REMARK ID 694493 MODEL 1 3CDR_R96Q
PFRMAT TS
TARGET 3CDR_R96Q
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.351  -2.032   0.939  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.437  -1.903  -0.190  1.00  1.01           C  
ATOM      3  C   MET A   1       2.804  -0.718  -1.063  1.00  1.01           C  
ATOM      4  O   MET A   1       2.019   0.213  -1.222  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.007  -1.771   0.298  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.451  -3.013   0.984  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.252  -2.785   1.485  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.017  -1.677   2.857  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.918  -2.550   1.686  1.00  1.01           H  
ATOM     10 2H   MET A   1       4.164  -2.536   0.603  1.00  1.01           H  
ATOM     11 3H   MET A   1       3.632  -1.120   1.259  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.518  -2.799  -0.802  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.939  -0.942   0.999  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.357  -1.533  -0.549  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.501  -3.862   0.301  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.046  -3.245   1.866  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -1.977  -1.399   3.262  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -0.418  -2.167   3.623  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.502  -0.786   2.516  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.006  -0.744  -1.611  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.463   0.344  -2.478  1.00  0.95           C  
ATOM     22  C   ASN A   2       3.962   0.090  -3.893  1.00  0.95           C  
ATOM     23  O   ASN A   2       3.226  -0.871  -4.111  1.00  0.95           O  
ATOM     24  CB  ASN A   2       5.978   0.491  -2.417  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.726  -0.688  -2.996  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.157  -1.506  -3.728  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       7.994  -0.788  -2.675  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.595  -1.563  -1.445  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.014   1.280  -2.138  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       6.279   1.393  -2.948  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       6.281   0.614  -1.377  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       8.538  -1.552  -3.023  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       8.415  -0.106  -2.075  1.00  0.95           H  
ATOM     34  N   ILE A   3       4.380   0.903  -4.863  1.00  0.90           N  
ATOM     35  CA  ILE A   3       3.872   0.741  -6.225  1.00  0.90           C  
ATOM     36  C   ILE A   3       4.198  -0.637  -6.804  1.00  0.90           C  
ATOM     37  O   ILE A   3       3.337  -1.282  -7.396  1.00  0.90           O  
ATOM     38  CB  ILE A   3       4.403   1.857  -7.136  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       3.799   3.175  -6.736  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       4.082   1.562  -8.575  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       4.467   4.347  -7.387  1.00  0.90           C  
ATOM     42  H   ILE A   3       5.006   1.665  -4.651  1.00  0.90           H  
ATOM     43  HA  ILE A   3       2.795   0.832  -6.203  1.00  0.90           H  
ATOM     44  HB  ILE A   3       5.482   1.934  -7.020  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       2.741   3.182  -7.018  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       3.872   3.283  -5.657  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       4.468   2.357  -9.205  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       4.534   0.619  -8.863  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       3.010   1.505  -8.690  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       3.987   5.259  -7.063  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       5.519   4.372  -7.107  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       4.381   4.253  -8.461  1.00  0.90           H  
ATOM     53  N   PHE A   4       5.424  -1.116  -6.619  1.00  0.84           N  
ATOM     54  CA  PHE A   4       5.760  -2.452  -7.108  1.00  0.84           C  
ATOM     55  C   PHE A   4       4.818  -3.493  -6.548  1.00  0.84           C  
ATOM     56  O   PHE A   4       4.273  -4.316  -7.291  1.00  0.84           O  
ATOM     57  CB  PHE A   4       7.187  -2.835  -6.735  1.00  0.84           C  
ATOM     58  CG  PHE A   4       7.549  -4.266  -7.103  1.00  0.84           C  
ATOM     59  CD1 PHE A   4       8.017  -4.589  -8.356  1.00  0.84           C  
ATOM     60  CD2 PHE A   4       7.393  -5.294  -6.177  1.00  0.84           C  
ATOM     61  CE1 PHE A   4       8.329  -5.884  -8.685  1.00  0.84           C  
ATOM     62  CE2 PHE A   4       7.701  -6.600  -6.504  1.00  0.84           C  
ATOM     63  CZ  PHE A   4       8.172  -6.896  -7.761  1.00  0.84           C  
ATOM     64  H   PHE A   4       6.110  -0.569  -6.121  1.00  0.84           H  
ATOM     65  HA  PHE A   4       5.645  -2.478  -8.174  1.00  0.84           H  
ATOM     66 1HB  PHE A   4       7.886  -2.166  -7.234  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       7.331  -2.719  -5.666  1.00  0.84           H  
ATOM     68  HD1 PHE A   4       8.144  -3.814  -9.079  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       7.021  -5.056  -5.180  1.00  0.84           H  
ATOM     70  HE1 PHE A   4       8.702  -6.113  -9.683  1.00  0.84           H  
ATOM     71  HE2 PHE A   4       7.575  -7.389  -5.768  1.00  0.84           H  
ATOM     72  HZ  PHE A   4       8.421  -7.923  -8.028  1.00  0.84           H  
ATOM     73  N   GLU A   5       4.634  -3.471  -5.235  1.00  0.80           N  
ATOM     74  CA  GLU A   5       3.800  -4.457  -4.578  1.00  0.80           C  
ATOM     75  C   GLU A   5       2.344  -4.344  -5.028  1.00  0.80           C  
ATOM     76  O   GLU A   5       1.690  -5.360  -5.275  1.00  0.80           O  
ATOM     77  CB  GLU A   5       3.930  -4.274  -3.069  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.306  -4.666  -2.514  1.00  0.80           C  
ATOM     79  CD  GLU A   5       5.502  -4.279  -1.072  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.025  -3.220  -0.690  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       6.102  -5.028  -0.342  1.00  0.80           O  
ATOM     82  H   GLU A   5       5.096  -2.749  -4.688  1.00  0.80           H  
ATOM     83  HA  GLU A   5       4.167  -5.447  -4.842  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       3.761  -3.233  -2.833  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       3.166  -4.859  -2.559  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       5.434  -5.742  -2.616  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.069  -4.179  -3.118  1.00  0.80           H  
ATOM     88  N   MET A   6       1.844  -3.122  -5.200  1.00  0.77           N  
ATOM     89  CA  MET A   6       0.463  -2.938  -5.629  1.00  0.77           C  
ATOM     90  C   MET A   6       0.256  -3.437  -7.050  1.00  0.77           C  
ATOM     91  O   MET A   6      -0.771  -4.044  -7.355  1.00  0.77           O  
ATOM     92  CB  MET A   6       0.061  -1.487  -5.469  1.00  0.77           C  
ATOM     93  CG  MET A   6      -0.098  -1.069  -4.006  1.00  0.77           C  
ATOM     94  SD  MET A   6      -0.786   0.555  -3.827  1.00  0.77           S  
ATOM     95  CE  MET A   6       0.598   1.594  -4.241  1.00  0.77           C  
ATOM     96  H   MET A   6       2.420  -2.306  -4.989  1.00  0.77           H  
ATOM     97  HA  MET A   6      -0.176  -3.531  -4.981  1.00  0.77           H  
ATOM     98 1HB  MET A   6       0.827  -0.852  -5.918  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -0.876  -1.299  -5.994  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -0.744  -1.775  -3.494  1.00  0.77           H  
ATOM    101 2HG  MET A   6       0.864  -1.085  -3.510  1.00  0.77           H  
ATOM    102 1HE  MET A   6       0.300   2.627  -4.171  1.00  0.77           H  
ATOM    103 2HE  MET A   6       1.413   1.403  -3.545  1.00  0.77           H  
ATOM    104 3HE  MET A   6       0.914   1.380  -5.244  1.00  0.77           H  
ATOM    105  N   LEU A   7       1.247  -3.254  -7.917  1.00  0.75           N  
ATOM    106  CA  LEU A   7       1.099  -3.756  -9.271  1.00  0.75           C  
ATOM    107  C   LEU A   7       1.265  -5.270  -9.260  1.00  0.75           C  
ATOM    108  O   LEU A   7       0.587  -5.992  -9.995  1.00  0.75           O  
ATOM    109  CB  LEU A   7       2.075  -3.093 -10.226  1.00  0.75           C  
ATOM    110  CG  LEU A   7       1.556  -1.816 -10.935  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       0.249  -2.128 -11.614  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       1.393  -0.726  -9.970  1.00  0.75           C  
ATOM    113  H   LEU A   7       2.086  -2.733  -7.649  1.00  0.75           H  
ATOM    114  HA  LEU A   7       0.094  -3.525  -9.612  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       2.965  -2.844  -9.657  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       2.334  -3.796 -10.993  1.00  0.75           H  
ATOM    117  HG  LEU A   7       2.264  -1.506 -11.696  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -0.121  -1.242 -12.123  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       0.404  -2.920 -12.331  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -0.481  -2.444 -10.872  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       1.038   0.154 -10.500  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       0.677  -1.008  -9.199  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       2.341  -0.521  -9.519  1.00  0.75           H  
ATOM    124  N   ARG A   8       2.121  -5.784  -8.382  1.00  0.73           N  
ATOM    125  CA  ARG A   8       2.241  -7.223  -8.289  1.00  0.73           C  
ATOM    126  C   ARG A   8       0.859  -7.787  -7.922  1.00  0.73           C  
ATOM    127  O   ARG A   8       0.446  -8.811  -8.448  1.00  0.73           O  
ATOM    128  CB  ARG A   8       3.305  -7.624  -7.284  1.00  0.73           C  
ATOM    129  CG  ARG A   8       3.587  -9.098  -7.227  1.00  0.73           C  
ATOM    130  CD  ARG A   8       4.767  -9.401  -6.373  1.00  0.73           C  
ATOM    131  NE  ARG A   8       5.022 -10.835  -6.285  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       5.967 -11.405  -5.512  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       6.738 -10.659  -4.755  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       6.115 -12.719  -5.512  1.00  0.73           N  
ATOM    135  H   ARG A   8       2.705  -5.186  -7.798  1.00  0.73           H  
ATOM    136  HA  ARG A   8       2.530  -7.620  -9.262  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       4.235  -7.097  -7.494  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       2.985  -7.321  -6.291  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       2.721  -9.608  -6.806  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       3.762  -9.459  -8.229  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       5.649  -8.925  -6.804  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       4.600  -9.016  -5.367  1.00  0.73           H  
ATOM    143  HE  ARG A   8       4.450 -11.448  -6.849  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       6.620  -9.658  -4.749  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       7.440 -11.090  -4.172  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       5.521 -13.295  -6.094  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       6.819 -13.148  -4.930  1.00  0.73           H  
ATOM    148  N   ILE A   9       0.116  -7.092  -7.059  1.00  0.72           N  
ATOM    149  CA  ILE A   9      -1.247  -7.505  -6.727  1.00  0.72           C  
ATOM    150  C   ILE A   9      -2.232  -7.365  -7.918  1.00  0.72           C  
ATOM    151  O   ILE A   9      -3.009  -8.282  -8.194  1.00  0.72           O  
ATOM    152  CB  ILE A   9      -1.772  -6.703  -5.517  1.00  0.72           C  
ATOM    153  CG1 ILE A   9      -0.979  -7.092  -4.247  1.00  0.72           C  
ATOM    154  CG2 ILE A   9      -3.283  -6.921  -5.339  1.00  0.72           C  
ATOM    155  CD1 ILE A   9      -1.204  -6.160  -3.056  1.00  0.72           C  
ATOM    156  H   ILE A   9       0.518  -6.273  -6.605  1.00  0.72           H  
ATOM    157  HA  ILE A   9      -1.218  -8.554  -6.441  1.00  0.72           H  
ATOM    158  HB  ILE A   9      -1.596  -5.649  -5.686  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9      -1.271  -8.099  -3.952  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       0.082  -7.096  -4.487  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -3.649  -6.347  -4.494  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -3.808  -6.602  -6.241  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -3.486  -7.979  -5.157  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9      -0.615  -6.503  -2.207  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9      -0.897  -5.150  -3.323  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -2.263  -6.163  -2.784  1.00  0.72           H  
ATOM    167  N   ASP A  10      -2.202  -6.226  -8.623  1.00  0.70           N  
ATOM    168  CA  ASP A  10      -3.128  -5.968  -9.742  1.00  0.70           C  
ATOM    169  C   ASP A  10      -2.848  -6.707 -11.066  1.00  0.70           C  
ATOM    170  O   ASP A  10      -3.793  -7.113 -11.756  1.00  0.70           O  
ATOM    171  CB  ASP A  10      -3.161  -4.469 -10.031  1.00  0.70           C  
ATOM    172  CG  ASP A  10      -3.882  -3.643  -8.935  1.00  0.70           C  
ATOM    173  OD1 ASP A  10      -4.726  -4.192  -8.236  1.00  0.70           O  
ATOM    174  OD2 ASP A  10      -3.584  -2.472  -8.804  1.00  0.70           O  
ATOM    175  H   ASP A  10      -1.539  -5.503  -8.346  1.00  0.70           H  
ATOM    176  HA  ASP A  10      -4.119  -6.268  -9.409  1.00  0.70           H  
ATOM    177 1HB  ASP A  10      -2.140  -4.111 -10.115  1.00  0.70           H  
ATOM    178 2HB  ASP A  10      -3.642  -4.295 -10.990  1.00  0.70           H  
ATOM    179  N   GLU A  11      -1.581  -6.849 -11.437  1.00  0.68           N  
ATOM    180  CA  GLU A  11      -1.185  -7.494 -12.691  1.00  0.68           C  
ATOM    181  C   GLU A  11      -0.674  -8.914 -12.451  1.00  0.68           C  
ATOM    182  O   GLU A  11      -0.957  -9.828 -13.228  1.00  0.68           O  
ATOM    183  CB  GLU A  11      -0.062  -6.703 -13.366  1.00  0.68           C  
ATOM    184  CG  GLU A  11      -0.371  -5.279 -13.801  1.00  0.68           C  
ATOM    185  CD  GLU A  11      -1.225  -5.158 -15.028  1.00  0.68           C  
ATOM    186  OE1 GLU A  11      -1.197  -6.049 -15.844  1.00  0.68           O  
ATOM    187  OE2 GLU A  11      -1.887  -4.155 -15.164  1.00  0.68           O  
ATOM    188  H   GLU A  11      -0.859  -6.490 -10.831  1.00  0.68           H  
ATOM    189  HA  GLU A  11      -2.048  -7.542 -13.353  1.00  0.68           H  
ATOM    190 1HB  GLU A  11       0.737  -6.628 -12.672  1.00  0.68           H  
ATOM    191 2HB  GLU A  11       0.309  -7.255 -14.228  1.00  0.68           H  
ATOM    192 1HG  GLU A  11      -0.882  -4.783 -12.978  1.00  0.68           H  
ATOM    193 2HG  GLU A  11       0.573  -4.768 -13.967  1.00  0.68           H  
ATOM    194  N   GLY A  12       0.089  -9.081 -11.372  1.00  0.66           N  
ATOM    195  CA  GLY A  12       0.709 -10.361 -11.033  1.00  0.66           C  
ATOM    196  C   GLY A  12       2.128 -10.457 -11.563  1.00  0.66           C  
ATOM    197  O   GLY A  12       2.430  -9.914 -12.621  1.00  0.66           O  
ATOM    198  H   GLY A  12       0.257  -8.274 -10.770  1.00  0.66           H  
ATOM    199 1HA  GLY A  12       0.706 -10.518  -9.960  1.00  0.66           H  
ATOM    200 2HA  GLY A  12       0.112 -11.167 -11.457  1.00  0.66           H  
ATOM    201  N   LEU A  13       2.990 -11.162 -10.826  1.00  0.64           N  
ATOM    202  CA  LEU A  13       4.375 -11.386 -11.243  1.00  0.64           C  
ATOM    203  C   LEU A  13       4.467 -12.788 -11.820  1.00  0.64           C  
ATOM    204  O   LEU A  13       4.221 -13.765 -11.111  1.00  0.64           O  
ATOM    205  CB  LEU A  13       5.345 -11.247 -10.049  1.00  0.64           C  
ATOM    206  CG  LEU A  13       6.847 -11.522 -10.324  1.00  0.64           C  
ATOM    207  CD1 LEU A  13       7.360 -10.499 -11.264  1.00  0.64           C  
ATOM    208  CD2 LEU A  13       7.642 -11.476  -9.019  1.00  0.64           C  
ATOM    209  H   LEU A  13       2.665 -11.573  -9.963  1.00  0.64           H  
ATOM    210  HA  LEU A  13       4.642 -10.670 -12.015  1.00  0.64           H  
ATOM    211 1HB  LEU A  13       5.290 -10.232  -9.688  1.00  0.64           H  
ATOM    212 2HB  LEU A  13       5.023 -11.916  -9.255  1.00  0.64           H  
ATOM    213  HG  LEU A  13       6.952 -12.500 -10.789  1.00  0.64           H  
ATOM    214 1HD1 LEU A  13       8.391 -10.671 -11.479  1.00  0.64           H  
ATOM    215 2HD1 LEU A  13       6.783 -10.541 -12.172  1.00  0.64           H  
ATOM    216 3HD1 LEU A  13       7.260  -9.538 -10.796  1.00  0.64           H  
ATOM    217 1HD2 LEU A  13       8.695 -11.669  -9.230  1.00  0.64           H  
ATOM    218 2HD2 LEU A  13       7.537 -10.490  -8.562  1.00  0.64           H  
ATOM    219 3HD2 LEU A  13       7.264 -12.234  -8.339  1.00  0.64           H  
ATOM    220  N   ARG A  14       4.815 -12.892 -13.099  1.00  0.61           N  
ATOM    221  CA  ARG A  14       4.857 -14.203 -13.751  1.00  0.61           C  
ATOM    222  C   ARG A  14       6.262 -14.678 -14.124  1.00  0.61           C  
ATOM    223  O   ARG A  14       6.530 -15.878 -14.138  1.00  0.61           O  
ATOM    224  CB  ARG A  14       3.966 -14.174 -14.989  1.00  0.61           C  
ATOM    225  CG  ARG A  14       2.473 -13.920 -14.670  1.00  0.61           C  
ATOM    226  CD  ARG A  14       1.840 -15.057 -13.979  1.00  0.61           C  
ATOM    227  NE  ARG A  14       1.835 -16.249 -14.822  1.00  0.61           N  
ATOM    228  CZ  ARG A  14       0.909 -16.512 -15.772  1.00  0.61           C  
ATOM    229  NH1 ARG A  14      -0.074 -15.666 -15.987  1.00  0.61           N  
ATOM    230  NH2 ARG A  14       0.990 -17.621 -16.487  1.00  0.61           N  
ATOM    231  H   ARG A  14       4.979 -12.032 -13.625  1.00  0.61           H  
ATOM    232  HA  ARG A  14       4.436 -14.933 -13.062  1.00  0.61           H  
ATOM    233 1HB  ARG A  14       4.300 -13.380 -15.658  1.00  0.61           H  
ATOM    234 2HB  ARG A  14       4.044 -15.117 -15.531  1.00  0.61           H  
ATOM    235 1HG  ARG A  14       2.365 -13.020 -14.056  1.00  0.61           H  
ATOM    236 2HG  ARG A  14       1.920 -13.801 -15.573  1.00  0.61           H  
ATOM    237 1HD  ARG A  14       2.392 -15.282 -13.065  1.00  0.61           H  
ATOM    238 2HD  ARG A  14       0.809 -14.806 -13.732  1.00  0.61           H  
ATOM    239  HE  ARG A  14       2.573 -16.925 -14.683  1.00  0.61           H  
ATOM    240 1HH1 ARG A  14      -0.137 -14.817 -15.444  1.00  0.61           H  
ATOM    241 2HH1 ARG A  14      -0.766 -15.864 -16.697  1.00  0.61           H  
ATOM    242 1HH2 ARG A  14       1.744 -18.274 -16.324  1.00  0.61           H  
ATOM    243 2HH2 ARG A  14       0.298 -17.816 -17.195  1.00  0.61           H  
ATOM    244  N   LEU A  15       7.135 -13.743 -14.479  1.00  0.59           N  
ATOM    245  CA  LEU A  15       8.515 -14.002 -14.934  1.00  0.59           C  
ATOM    246  C   LEU A  15       8.665 -14.840 -16.219  1.00  0.59           C  
ATOM    247  O   LEU A  15       9.779 -15.152 -16.644  1.00  0.59           O  
ATOM    248  CB  LEU A  15       9.326 -14.691 -13.826  1.00  0.59           C  
ATOM    249  CG  LEU A  15       9.399 -13.926 -12.519  1.00  0.59           C  
ATOM    250  CD1 LEU A  15      10.216 -14.683 -11.511  1.00  0.59           C  
ATOM    251  CD2 LEU A  15      10.001 -12.619 -12.783  1.00  0.59           C  
ATOM    252  H   LEU A  15       6.826 -12.787 -14.418  1.00  0.59           H  
ATOM    253  HA  LEU A  15       8.969 -13.033 -15.114  1.00  0.59           H  
ATOM    254 1HB  LEU A  15       8.914 -15.674 -13.625  1.00  0.59           H  
ATOM    255 2HB  LEU A  15      10.340 -14.825 -14.181  1.00  0.59           H  
ATOM    256  HG  LEU A  15       8.401 -13.799 -12.117  1.00  0.59           H  
ATOM    257 1HD1 LEU A  15      10.257 -14.118 -10.581  1.00  0.59           H  
ATOM    258 2HD1 LEU A  15       9.759 -15.655 -11.327  1.00  0.59           H  
ATOM    259 3HD1 LEU A  15      11.226 -14.821 -11.902  1.00  0.59           H  
ATOM    260 1HD2 LEU A  15      10.050 -12.069 -11.862  1.00  0.59           H  
ATOM    261 2HD2 LEU A  15      11.006 -12.757 -13.182  1.00  0.59           H  
ATOM    262 3HD2 LEU A  15       9.394 -12.083 -13.502  1.00  0.59           H  
ATOM    263  N   LYS A  16       7.568 -15.148 -16.882  1.00  0.59           N  
ATOM    264  CA  LYS A  16       7.649 -15.872 -18.133  1.00  0.59           C  
ATOM    265  C   LYS A  16       6.788 -15.156 -19.136  1.00  0.59           C  
ATOM    266  O   LYS A  16       5.809 -14.520 -18.752  1.00  0.59           O  
ATOM    267  CB  LYS A  16       7.213 -17.323 -17.956  1.00  0.59           C  
ATOM    268  CG  LYS A  16       8.086 -18.096 -16.974  1.00  0.59           C  
ATOM    269  CD  LYS A  16       7.756 -19.568 -16.939  1.00  0.59           C  
ATOM    270  CE  LYS A  16       8.660 -20.300 -15.959  1.00  0.59           C  
ATOM    271  NZ  LYS A  16       8.351 -21.757 -15.899  1.00  0.59           N  
ATOM    272  H   LYS A  16       6.671 -14.901 -16.500  1.00  0.59           H  
ATOM    273  HA  LYS A  16       8.671 -15.855 -18.488  1.00  0.59           H  
ATOM    274 1HB  LYS A  16       6.183 -17.353 -17.601  1.00  0.59           H  
ATOM    275 2HB  LYS A  16       7.247 -17.831 -18.921  1.00  0.59           H  
ATOM    276 1HG  LYS A  16       9.122 -17.944 -17.212  1.00  0.59           H  
ATOM    277 2HG  LYS A  16       7.913 -17.697 -15.973  1.00  0.59           H  
ATOM    278 1HD  LYS A  16       6.717 -19.703 -16.639  1.00  0.59           H  
ATOM    279 2HD  LYS A  16       7.892 -19.992 -17.934  1.00  0.59           H  
ATOM    280 1HE  LYS A  16       9.699 -20.169 -16.268  1.00  0.59           H  
ATOM    281 2HE  LYS A  16       8.531 -19.868 -14.967  1.00  0.59           H  
ATOM    282 1HZ  LYS A  16       8.969 -22.208 -15.239  1.00  0.59           H  
ATOM    283 2HZ  LYS A  16       7.393 -21.886 -15.604  1.00  0.59           H  
ATOM    284 3HZ  LYS A  16       8.478 -22.166 -16.813  1.00  0.59           H  
ATOM    285  N   ILE A  17       7.114 -15.249 -20.414  1.00  0.61           N  
ATOM    286  CA  ILE A  17       6.243 -14.594 -21.372  1.00  0.61           C  
ATOM    287  C   ILE A  17       4.887 -15.283 -21.400  1.00  0.61           C  
ATOM    288  O   ILE A  17       4.808 -16.505 -21.560  1.00  0.61           O  
ATOM    289  CB  ILE A  17       6.813 -14.586 -22.797  1.00  0.61           C  
ATOM    290  CG1 ILE A  17       8.077 -13.806 -22.866  1.00  0.61           C  
ATOM    291  CG2 ILE A  17       5.822 -13.962 -23.715  1.00  0.61           C  
ATOM    292  CD1 ILE A  17       8.748 -13.879 -24.217  1.00  0.61           C  
ATOM    293  H   ILE A  17       7.966 -15.733 -20.693  1.00  0.61           H  
ATOM    294  HA  ILE A  17       6.104 -13.566 -21.059  1.00  0.61           H  
ATOM    295  HB  ILE A  17       7.028 -15.603 -23.118  1.00  0.61           H  
ATOM    296 1HG1 ILE A  17       7.867 -12.790 -22.612  1.00  0.61           H  
ATOM    297 2HG1 ILE A  17       8.762 -14.206 -22.137  1.00  0.61           H  
ATOM    298 1HG2 ILE A  17       6.212 -13.944 -24.726  1.00  0.61           H  
ATOM    299 2HG2 ILE A  17       4.919 -14.543 -23.689  1.00  0.61           H  
ATOM    300 3HG2 ILE A  17       5.624 -12.946 -23.376  1.00  0.61           H  
ATOM    301 1HD1 ILE A  17       9.668 -13.303 -24.206  1.00  0.61           H  
ATOM    302 2HD1 ILE A  17       8.963 -14.913 -24.451  1.00  0.61           H  
ATOM    303 3HD1 ILE A  17       8.085 -13.476 -24.971  1.00  0.61           H  
ATOM    304  N   TYR A  18       3.818 -14.503 -21.262  1.00  0.66           N  
ATOM    305  CA  TYR A  18       2.486 -15.091 -21.268  1.00  0.66           C  
ATOM    306  C   TYR A  18       1.499 -14.129 -21.915  1.00  0.66           C  
ATOM    307  O   TYR A  18       1.778 -12.935 -22.055  1.00  0.66           O  
ATOM    308  CB  TYR A  18       2.045 -15.395 -19.828  1.00  0.66           C  
ATOM    309  CG  TYR A  18       1.674 -14.173 -19.020  1.00  0.66           C  
ATOM    310  CD1 TYR A  18       0.342 -13.858 -18.927  1.00  0.66           C  
ATOM    311  CD2 TYR A  18       2.617 -13.361 -18.418  1.00  0.66           C  
ATOM    312  CE1 TYR A  18      -0.080 -12.765 -18.235  1.00  0.66           C  
ATOM    313  CE2 TYR A  18       2.199 -12.241 -17.712  1.00  0.66           C  
ATOM    314  CZ  TYR A  18       0.838 -11.954 -17.622  1.00  0.66           C  
ATOM    315  OH  TYR A  18       0.389 -10.861 -16.927  1.00  0.66           O  
ATOM    316  H   TYR A  18       3.962 -13.505 -21.110  1.00  0.66           H  
ATOM    317  HA  TYR A  18       2.502 -16.009 -21.854  1.00  0.66           H  
ATOM    318 1HB  TYR A  18       1.187 -16.065 -19.843  1.00  0.66           H  
ATOM    319 2HB  TYR A  18       2.854 -15.910 -19.305  1.00  0.66           H  
ATOM    320  HD1 TYR A  18      -0.386 -14.501 -19.409  1.00  0.66           H  
ATOM    321  HD2 TYR A  18       3.668 -13.589 -18.497  1.00  0.66           H  
ATOM    322  HE1 TYR A  18      -1.144 -12.542 -18.173  1.00  0.66           H  
ATOM    323  HE2 TYR A  18       2.933 -11.590 -17.231  1.00  0.66           H  
ATOM    324  HH  TYR A  18       1.129 -10.426 -16.501  1.00  0.66           H  
ATOM    325  N   LYS A  19       0.333 -14.631 -22.317  1.00  0.73           N  
ATOM    326  CA  LYS A  19      -0.655 -13.727 -22.895  1.00  0.73           C  
ATOM    327  C   LYS A  19      -1.567 -13.093 -21.852  1.00  0.73           C  
ATOM    328  O   LYS A  19      -2.070 -13.769 -20.952  1.00  0.73           O  
ATOM    329  CB  LYS A  19      -1.507 -14.428 -23.941  1.00  0.73           C  
ATOM    330  CG  LYS A  19      -0.765 -14.842 -25.192  1.00  0.73           C  
ATOM    331  CD  LYS A  19      -1.714 -15.485 -26.191  1.00  0.73           C  
ATOM    332  CE  LYS A  19      -0.993 -15.938 -27.447  1.00  0.73           C  
ATOM    333  NZ  LYS A  19      -1.917 -16.625 -28.398  1.00  0.73           N  
ATOM    334  H   LYS A  19       0.129 -15.614 -22.210  1.00  0.73           H  
ATOM    335  HA  LYS A  19      -0.119 -12.935 -23.396  1.00  0.73           H  
ATOM    336 1HB  LYS A  19      -1.961 -15.316 -23.505  1.00  0.73           H  
ATOM    337 2HB  LYS A  19      -2.317 -13.759 -24.237  1.00  0.73           H  
ATOM    338 1HG  LYS A  19      -0.311 -13.956 -25.650  1.00  0.73           H  
ATOM    339 2HG  LYS A  19       0.022 -15.545 -24.936  1.00  0.73           H  
ATOM    340 1HD  LYS A  19      -2.206 -16.342 -25.732  1.00  0.73           H  
ATOM    341 2HD  LYS A  19      -2.476 -14.755 -26.473  1.00  0.73           H  
ATOM    342 1HE  LYS A  19      -0.558 -15.068 -27.942  1.00  0.73           H  
ATOM    343 2HE  LYS A  19      -0.194 -16.624 -27.171  1.00  0.73           H  
ATOM    344 1HZ  LYS A  19      -1.400 -16.911 -29.218  1.00  0.73           H  
ATOM    345 2HZ  LYS A  19      -2.319 -17.438 -27.952  1.00  0.73           H  
ATOM    346 3HZ  LYS A  19      -2.652 -15.989 -28.667  1.00  0.73           H  
ATOM    347  N   ASP A  20      -1.805 -11.796 -22.007  1.00  0.79           N  
ATOM    348  CA  ASP A  20      -2.714 -11.064 -21.133  1.00  0.79           C  
ATOM    349  C   ASP A  20      -4.143 -11.176 -21.651  1.00  0.79           C  
ATOM    350  O   ASP A  20      -4.406 -11.894 -22.617  1.00  0.79           O  
ATOM    351  CB  ASP A  20      -2.313  -9.590 -20.995  1.00  0.79           C  
ATOM    352  CG  ASP A  20      -2.481  -8.794 -22.260  1.00  0.79           C  
ATOM    353  OD1 ASP A  20      -3.120  -9.308 -23.169  1.00  0.79           O  
ATOM    354  OD2 ASP A  20      -2.064  -7.664 -22.300  1.00  0.79           O  
ATOM    355  H   ASP A  20      -1.317 -11.311 -22.762  1.00  0.79           H  
ATOM    356  HA  ASP A  20      -2.675 -11.514 -20.141  1.00  0.79           H  
ATOM    357 1HB  ASP A  20      -2.880  -9.121 -20.196  1.00  0.79           H  
ATOM    358 2HB  ASP A  20      -1.263  -9.547 -20.705  1.00  0.79           H  
ATOM    359  N   THR A  21      -5.057 -10.407 -21.066  1.00  0.84           N  
ATOM    360  CA  THR A  21      -6.473 -10.473 -21.419  1.00  0.84           C  
ATOM    361  C   THR A  21      -6.807  -9.887 -22.801  1.00  0.84           C  
ATOM    362  O   THR A  21      -7.940 -10.023 -23.269  1.00  0.84           O  
ATOM    363  CB  THR A  21      -7.315  -9.761 -20.350  1.00  0.84           C  
ATOM    364  OG1 THR A  21      -6.923  -8.385 -20.269  1.00  0.84           O  
ATOM    365  CG2 THR A  21      -7.108 -10.421 -18.997  1.00  0.84           C  
ATOM    366  H   THR A  21      -4.779  -9.798 -20.314  1.00  0.84           H  
ATOM    367  HA  THR A  21      -6.762 -11.524 -21.431  1.00  0.84           H  
ATOM    368  HB  THR A  21      -8.368  -9.815 -20.627  1.00  0.84           H  
ATOM    369  HG1 THR A  21      -6.868  -8.017 -21.162  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      -7.710  -9.909 -18.246  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      -7.409 -11.467 -19.053  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      -6.056 -10.361 -18.722  1.00  0.84           H  
ATOM    373  N   GLU A  22      -5.847  -9.202 -23.433  1.00  0.85           N  
ATOM    374  CA  GLU A  22      -6.030  -8.639 -24.762  1.00  0.85           C  
ATOM    375  C   GLU A  22      -5.333  -9.534 -25.795  1.00  0.85           C  
ATOM    376  O   GLU A  22      -5.353  -9.251 -26.996  1.00  0.85           O  
ATOM    377  CB  GLU A  22      -5.513  -7.192 -24.819  1.00  0.85           C  
ATOM    378  CG  GLU A  22      -6.295  -6.236 -23.888  1.00  0.85           C  
ATOM    379  CD  GLU A  22      -5.865  -4.766 -23.930  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      -4.961  -4.427 -24.647  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      -6.467  -3.991 -23.225  1.00  0.85           O  
ATOM    382  H   GLU A  22      -4.915  -9.130 -23.024  1.00  0.85           H  
ATOM    383  HA  GLU A  22      -7.094  -8.626 -24.994  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      -4.461  -7.175 -24.518  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      -5.572  -6.817 -25.839  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      -7.351  -6.295 -24.145  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      -6.184  -6.601 -22.867  1.00  0.85           H  
ATOM    388  N   GLY A  23      -4.727 -10.633 -25.314  1.00  0.83           N  
ATOM    389  CA  GLY A  23      -3.996 -11.577 -26.146  1.00  0.83           C  
ATOM    390  C   GLY A  23      -2.568 -11.126 -26.449  1.00  0.83           C  
ATOM    391  O   GLY A  23      -1.925 -11.677 -27.345  1.00  0.83           O  
ATOM    392  H   GLY A  23      -4.747 -10.830 -24.314  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      -3.969 -12.540 -25.636  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      -4.536 -11.727 -27.078  1.00  0.83           H  
ATOM    395  N   TYR A  24      -2.085 -10.106 -25.738  1.00  0.78           N  
ATOM    396  CA  TYR A  24      -0.759  -9.543 -25.985  1.00  0.78           C  
ATOM    397  C   TYR A  24       0.296 -10.212 -25.122  1.00  0.78           C  
ATOM    398  O   TYR A  24      -0.013 -10.732 -24.050  1.00  0.78           O  
ATOM    399  CB  TYR A  24      -0.791  -8.057 -25.722  1.00  0.78           C  
ATOM    400  CG  TYR A  24      -1.710  -7.316 -26.655  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      -2.189  -6.070 -26.310  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      -2.085  -7.893 -27.858  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      -3.037  -5.397 -27.172  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      -2.923  -7.226 -28.713  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      -3.401  -5.984 -28.381  1.00  0.78           C  
ATOM    406  OH  TYR A  24      -4.241  -5.323 -29.252  1.00  0.78           O  
ATOM    407  H   TYR A  24      -2.645  -9.705 -24.975  1.00  0.78           H  
ATOM    408  HA  TYR A  24      -0.490  -9.712 -27.029  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      -1.088  -7.854 -24.694  1.00  0.78           H  
ATOM    410 2HB  TYR A  24       0.186  -7.690 -25.871  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      -1.902  -5.617 -25.359  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      -1.707  -8.878 -28.135  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      -3.419  -4.413 -26.899  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      -3.206  -7.687 -29.660  1.00  0.78           H  
ATOM    415  HH  TYR A  24      -4.425  -5.894 -30.003  1.00  0.78           H  
ATOM    416  N   TYR A  25       1.557 -10.213 -25.561  1.00  0.74           N  
ATOM    417  CA  TYR A  25       2.570 -10.862 -24.735  1.00  0.74           C  
ATOM    418  C   TYR A  25       3.195  -9.930 -23.729  1.00  0.74           C  
ATOM    419  O   TYR A  25       3.712  -8.862 -24.090  1.00  0.74           O  
ATOM    420  CB  TYR A  25       3.675 -11.480 -25.563  1.00  0.74           C  
ATOM    421  CG  TYR A  25       3.269 -12.674 -26.338  1.00  0.74           C  
ATOM    422  CD1 TYR A  25       3.165 -12.567 -27.671  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       2.975 -13.874 -25.710  1.00  0.74           C  
ATOM    424  CE1 TYR A  25       2.804 -13.618 -28.408  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       2.596 -14.962 -26.466  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       2.512 -14.830 -27.833  1.00  0.74           C  
ATOM    427  OH  TYR A  25       2.120 -15.897 -28.636  1.00  0.74           O  
ATOM    428  H   TYR A  25       1.811  -9.732 -26.426  1.00  0.74           H  
ATOM    429  HA  TYR A  25       2.090 -11.665 -24.178  1.00  0.74           H  
ATOM    430 1HB  TYR A  25       4.039 -10.733 -26.267  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       4.498 -11.739 -24.928  1.00  0.74           H  
ATOM    432  HD1 TYR A  25       3.387 -11.621 -28.162  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       3.035 -13.953 -24.629  1.00  0.74           H  
ATOM    434  HE1 TYR A  25       2.751 -13.487 -29.447  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       2.361 -15.912 -25.985  1.00  0.74           H  
ATOM    436  HH  TYR A  25       2.008 -15.587 -29.565  1.00  0.74           H  
ATOM    437  N   THR A  26       3.196 -10.377 -22.475  1.00  0.71           N  
ATOM    438  CA  THR A  26       3.742  -9.612 -21.369  1.00  0.71           C  
ATOM    439  C   THR A  26       4.673 -10.486 -20.531  1.00  0.71           C  
ATOM    440  O   THR A  26       4.640 -11.715 -20.636  1.00  0.71           O  
ATOM    441  CB  THR A  26       2.599  -9.091 -20.466  1.00  0.71           C  
ATOM    442  OG1 THR A  26       1.991 -10.182 -19.807  1.00  0.71           O  
ATOM    443  CG2 THR A  26       1.501  -8.410 -21.287  1.00  0.71           C  
ATOM    444  H   THR A  26       2.748 -11.276 -22.284  1.00  0.71           H  
ATOM    445  HA  THR A  26       4.316  -8.778 -21.763  1.00  0.71           H  
ATOM    446  HB  THR A  26       3.004  -8.389 -19.733  1.00  0.71           H  
ATOM    447  HG1 THR A  26       1.736 -10.853 -20.460  1.00  0.71           H  
ATOM    448 1HG2 THR A  26       0.713  -8.074 -20.617  1.00  0.71           H  
ATOM    449 2HG2 THR A  26       1.872  -7.575 -21.814  1.00  0.71           H  
ATOM    450 3HG2 THR A  26       1.079  -9.117 -22.000  1.00  0.71           H  
ATOM    451  N   ILE A  27       5.445  -9.861 -19.642  1.00  0.69           N  
ATOM    452  CA  ILE A  27       6.333 -10.608 -18.738  1.00  0.69           C  
ATOM    453  C   ILE A  27       6.559  -9.857 -17.423  1.00  0.69           C  
ATOM    454  O   ILE A  27       6.333  -8.654 -17.336  1.00  0.69           O  
ATOM    455  CB  ILE A  27       7.666 -10.925 -19.421  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       8.437 -11.949 -18.640  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       8.473  -9.646 -19.544  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       9.530 -12.586 -19.420  1.00  0.69           C  
ATOM    459  H   ILE A  27       5.452  -8.841 -19.655  1.00  0.69           H  
ATOM    460  HA  ILE A  27       5.853 -11.558 -18.500  1.00  0.69           H  
ATOM    461  HB  ILE A  27       7.478 -11.342 -20.409  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       8.883 -11.486 -17.793  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       7.758 -12.707 -18.305  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       9.405  -9.856 -20.028  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       7.907  -8.921 -20.131  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       8.668  -9.237 -18.554  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      10.046 -13.323 -18.817  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       9.112 -13.071 -20.271  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      10.222 -11.820 -19.736  1.00  0.69           H  
ATOM    470  N   GLY A  28       6.943 -10.561 -16.366  1.00  0.70           N  
ATOM    471  CA  GLY A  28       7.191  -9.882 -15.096  1.00  0.70           C  
ATOM    472  C   GLY A  28       5.866  -9.341 -14.597  1.00  0.70           C  
ATOM    473  O   GLY A  28       4.948 -10.143 -14.421  1.00  0.70           O  
ATOM    474  H   GLY A  28       7.093 -11.553 -16.462  1.00  0.70           H  
ATOM    475 1HA  GLY A  28       7.623 -10.571 -14.377  1.00  0.70           H  
ATOM    476 2HA  GLY A  28       7.898  -9.066 -15.245  1.00  0.70           H  
ATOM    477  N   ILE A  29       5.772  -8.027 -14.319  1.00  0.70           N  
ATOM    478  CA  ILE A  29       4.509  -7.454 -13.838  1.00  0.70           C  
ATOM    479  C   ILE A  29       3.938  -6.397 -14.780  1.00  0.70           C  
ATOM    480  O   ILE A  29       4.282  -5.220 -14.677  1.00  0.70           O  
ATOM    481  CB  ILE A  29       4.691  -6.742 -12.487  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       5.243  -7.614 -11.494  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       3.390  -6.245 -11.997  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       5.546  -6.899 -10.235  1.00  0.70           C  
ATOM    485  H   ILE A  29       6.567  -7.427 -14.476  1.00  0.70           H  
ATOM    486  HA  ILE A  29       3.777  -8.250 -13.738  1.00  0.70           H  
ATOM    487  HB  ILE A  29       5.369  -5.921 -12.610  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       4.541  -8.412 -11.288  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29       6.147  -8.029 -11.886  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       3.544  -5.741 -11.055  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29       2.959  -5.555 -12.721  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       2.727  -7.098 -11.853  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       5.970  -7.595  -9.516  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       6.250  -6.104 -10.450  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       4.643  -6.467  -9.830  1.00  0.70           H  
ATOM    496  N   GLY A  30       3.068  -6.806 -15.700  1.00  0.70           N  
ATOM    497  CA  GLY A  30       2.423  -5.867 -16.626  1.00  0.70           C  
ATOM    498  C   GLY A  30       3.322  -5.410 -17.782  1.00  0.70           C  
ATOM    499  O   GLY A  30       2.929  -4.577 -18.608  1.00  0.70           O  
ATOM    500  H   GLY A  30       2.835  -7.790 -15.744  1.00  0.70           H  
ATOM    501 1HA  GLY A  30       1.521  -6.334 -17.030  1.00  0.70           H  
ATOM    502 2HA  GLY A  30       2.085  -4.996 -16.066  1.00  0.70           H  
ATOM    503  N   HIS A  31       4.524  -5.956 -17.868  1.00  0.69           N  
ATOM    504  CA  HIS A  31       5.457  -5.489 -18.877  1.00  0.69           C  
ATOM    505  C   HIS A  31       5.158  -5.954 -20.273  1.00  0.69           C  
ATOM    506  O   HIS A  31       5.621  -7.012 -20.702  1.00  0.69           O  
ATOM    507  CB  HIS A  31       6.891  -5.866 -18.557  1.00  0.69           C  
ATOM    508  CG  HIS A  31       7.896  -5.214 -19.467  1.00  0.69           C  
ATOM    509  ND1 HIS A  31       8.062  -3.850 -19.556  1.00  0.69           N  
ATOM    510  CD2 HIS A  31       8.773  -5.754 -20.327  1.00  0.69           C  
ATOM    511  CE1 HIS A  31       9.012  -3.580 -20.431  1.00  0.69           C  
ATOM    512  NE2 HIS A  31       9.470  -4.723 -20.918  1.00  0.69           N  
ATOM    513  H   HIS A  31       4.813  -6.665 -17.206  1.00  0.69           H  
ATOM    514  HA  HIS A  31       5.423  -4.397 -18.898  1.00  0.69           H  
ATOM    515 1HB  HIS A  31       7.128  -5.626 -17.519  1.00  0.69           H  
ATOM    516 2HB  HIS A  31       7.020  -6.913 -18.696  1.00  0.69           H  
ATOM    517  HD1 HIS A  31       7.537  -3.122 -19.054  1.00  0.69           H  
ATOM    518  HD2 HIS A  31       8.994  -6.775 -20.583  1.00  0.69           H  
ATOM    519  HE1 HIS A  31       9.286  -2.543 -20.632  1.00  0.69           H  
ATOM    520  N   LEU A  32       4.326  -5.197 -20.963  1.00  0.67           N  
ATOM    521  CA  LEU A  32       4.000  -5.532 -22.336  1.00  0.67           C  
ATOM    522  C   LEU A  32       5.247  -5.536 -23.190  1.00  0.67           C  
ATOM    523  O   LEU A  32       6.008  -4.567 -23.212  1.00  0.67           O  
ATOM    524  CB  LEU A  32       2.970  -4.538 -22.919  1.00  0.67           C  
ATOM    525  CG  LEU A  32       2.591  -4.755 -24.415  1.00  0.67           C  
ATOM    526  CD1 LEU A  32       1.890  -6.033 -24.589  1.00  0.67           C  
ATOM    527  CD2 LEU A  32       1.704  -3.626 -24.901  1.00  0.67           C  
ATOM    528  H   LEU A  32       3.919  -4.392 -20.488  1.00  0.67           H  
ATOM    529  HA  LEU A  32       3.597  -6.529 -22.374  1.00  0.67           H  
ATOM    530 1HB  LEU A  32       2.054  -4.611 -22.333  1.00  0.67           H  
ATOM    531 2HB  LEU A  32       3.364  -3.527 -22.815  1.00  0.67           H  
ATOM    532  HG  LEU A  32       3.504  -4.785 -25.013  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32       1.670  -6.140 -25.641  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32       2.513  -6.835 -24.266  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32       0.967  -6.037 -24.011  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32       1.458  -3.791 -25.949  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32       0.786  -3.603 -24.312  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32       2.229  -2.677 -24.794  1.00  0.67           H  
ATOM    539  N   LEU A  33       5.434  -6.641 -23.898  1.00  0.67           N  
ATOM    540  CA  LEU A  33       6.539  -6.834 -24.811  1.00  0.67           C  
ATOM    541  C   LEU A  33       6.090  -6.544 -26.226  1.00  0.67           C  
ATOM    542  O   LEU A  33       6.743  -5.801 -26.958  1.00  0.67           O  
ATOM    543  CB  LEU A  33       7.019  -8.276 -24.724  1.00  0.67           C  
ATOM    544  CG  LEU A  33       7.619  -8.720 -23.401  1.00  0.67           C  
ATOM    545  CD1 LEU A  33       7.876 -10.202 -23.457  1.00  0.67           C  
ATOM    546  CD2 LEU A  33       8.932  -7.975 -23.187  1.00  0.67           C  
ATOM    547  H   LEU A  33       4.764  -7.397 -23.801  1.00  0.67           H  
ATOM    548  HA  LEU A  33       7.346  -6.154 -24.544  1.00  0.67           H  
ATOM    549 1HB  LEU A  33       6.177  -8.932 -24.934  1.00  0.67           H  
ATOM    550 2HB  LEU A  33       7.774  -8.437 -25.500  1.00  0.67           H  
ATOM    551  HG  LEU A  33       6.929  -8.510 -22.578  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33       8.319 -10.518 -22.520  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33       6.932 -10.722 -23.614  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33       8.555 -10.427 -24.277  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33       9.383  -8.296 -22.257  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33       9.611  -8.195 -24.011  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33       8.742  -6.900 -23.152  1.00  0.67           H  
ATOM    558  N   THR A  34       4.962  -7.136 -26.609  1.00  0.67           N  
ATOM    559  CA  THR A  34       4.447  -6.909 -27.951  1.00  0.67           C  
ATOM    560  C   THR A  34       2.980  -7.235 -28.104  1.00  0.67           C  
ATOM    561  O   THR A  34       2.422  -8.110 -27.437  1.00  0.67           O  
ATOM    562  CB  THR A  34       5.231  -7.679 -29.022  1.00  0.67           C  
ATOM    563  OG1 THR A  34       4.744  -7.307 -30.330  1.00  0.67           O  
ATOM    564  CG2 THR A  34       5.065  -9.171 -28.832  1.00  0.67           C  
ATOM    565  H   THR A  34       4.468  -7.734 -25.946  1.00  0.67           H  
ATOM    566  HA  THR A  34       4.562  -5.847 -28.171  1.00  0.67           H  
ATOM    567  HB  THR A  34       6.286  -7.422 -28.951  1.00  0.67           H  
ATOM    568  HG1 THR A  34       5.445  -7.463 -30.977  1.00  0.67           H  
ATOM    569 1HG2 THR A  34       5.629  -9.704 -29.598  1.00  0.67           H  
ATOM    570 2HG2 THR A  34       5.434  -9.446 -27.849  1.00  0.67           H  
ATOM    571 3HG2 THR A  34       4.010  -9.435 -28.911  1.00  0.67           H  
ATOM    572  N   LYS A  35       2.370  -6.570 -29.071  1.00  0.67           N  
ATOM    573  CA  LYS A  35       0.988  -6.836 -29.399  1.00  0.67           C  
ATOM    574  C   LYS A  35       0.869  -7.946 -30.442  1.00  0.67           C  
ATOM    575  O   LYS A  35      -0.228  -8.414 -30.747  1.00  0.67           O  
ATOM    576  CB  LYS A  35       0.314  -5.554 -29.870  1.00  0.67           C  
ATOM    577  CG  LYS A  35       0.253  -4.491 -28.783  1.00  0.67           C  
ATOM    578  CD  LYS A  35      -0.473  -3.248 -29.243  1.00  0.67           C  
ATOM    579  CE  LYS A  35      -0.545  -2.211 -28.129  1.00  0.67           C  
ATOM    580  NZ  LYS A  35      -1.224  -0.959 -28.579  1.00  0.67           N  
ATOM    581  H   LYS A  35       2.889  -5.872 -29.588  1.00  0.67           H  
ATOM    582  HA  LYS A  35       0.492  -7.174 -28.498  1.00  0.67           H  
ATOM    583 1HB  LYS A  35       0.854  -5.147 -30.724  1.00  0.67           H  
ATOM    584 2HB  LYS A  35      -0.702  -5.771 -30.193  1.00  0.67           H  
ATOM    585 1HG  LYS A  35      -0.230  -4.888 -27.908  1.00  0.67           H  
ATOM    586 2HG  LYS A  35       1.269  -4.216 -28.507  1.00  0.67           H  
ATOM    587 1HD  LYS A  35       0.043  -2.817 -30.101  1.00  0.67           H  
ATOM    588 2HD  LYS A  35      -1.488  -3.514 -29.544  1.00  0.67           H  
ATOM    589 1HE  LYS A  35      -1.097  -2.632 -27.288  1.00  0.67           H  
ATOM    590 2HE  LYS A  35       0.465  -1.967 -27.801  1.00  0.67           H  
ATOM    591 1HZ  LYS A  35      -1.254  -0.297 -27.816  1.00  0.67           H  
ATOM    592 2HZ  LYS A  35      -0.712  -0.556 -29.352  1.00  0.67           H  
ATOM    593 3HZ  LYS A  35      -2.166  -1.175 -28.874  1.00  0.67           H  
ATOM    594  N   SER A  36       2.004  -8.347 -31.015  1.00  0.68           N  
ATOM    595  CA  SER A  36       2.011  -9.408 -32.007  1.00  0.68           C  
ATOM    596  C   SER A  36       1.666 -10.743 -31.363  1.00  0.68           C  
ATOM    597  O   SER A  36       2.159 -11.027 -30.281  1.00  0.68           O  
ATOM    598  CB  SER A  36       3.373  -9.528 -32.649  1.00  0.68           C  
ATOM    599  OG  SER A  36       3.434 -10.646 -33.521  1.00  0.68           O  
ATOM    600  H   SER A  36       2.886  -7.922 -30.738  1.00  0.68           H  
ATOM    601  HA  SER A  36       1.283  -9.135 -32.764  1.00  0.68           H  
ATOM    602 1HB  SER A  36       3.585  -8.618 -33.207  1.00  0.68           H  
ATOM    603 2HB  SER A  36       4.136  -9.622 -31.877  1.00  0.68           H  
ATOM    604  HG  SER A  36       4.183 -10.475 -34.105  1.00  0.68           H  
ATOM    605  N   PRO A  37       0.885 -11.616 -32.022  1.00  0.67           N  
ATOM    606  CA  PRO A  37       0.557 -12.958 -31.583  1.00  0.67           C  
ATOM    607  C   PRO A  37       1.741 -13.925 -31.697  1.00  0.67           C  
ATOM    608  O   PRO A  37       1.670 -15.050 -31.186  1.00  0.67           O  
ATOM    609  CB  PRO A  37      -0.587 -13.349 -32.517  1.00  0.67           C  
ATOM    610  CG  PRO A  37      -0.343 -12.552 -33.776  1.00  0.67           C  
ATOM    611  CD  PRO A  37       0.238 -11.234 -33.299  1.00  0.67           C  
ATOM    612  HA  PRO A  37       0.204 -12.909 -30.542  1.00  0.67           H  
ATOM    613 1HB  PRO A  37      -0.573 -14.434 -32.691  1.00  0.67           H  
ATOM    614 2HB  PRO A  37      -1.552 -13.110 -32.043  1.00  0.67           H  
ATOM    615 1HG  PRO A  37       0.348 -13.100 -34.435  1.00  0.67           H  
ATOM    616 2HG  PRO A  37      -1.281 -12.426 -34.334  1.00  0.67           H  
ATOM    617 1HD  PRO A  37       0.969 -10.897 -34.044  1.00  0.67           H  
ATOM    618 2HD  PRO A  37      -0.563 -10.497 -33.120  1.00  0.67           H  
ATOM    619  N   SER A  38       2.828 -13.513 -32.366  1.00  0.67           N  
ATOM    620  CA  SER A  38       3.961 -14.415 -32.535  1.00  0.67           C  
ATOM    621  C   SER A  38       4.911 -14.413 -31.336  1.00  0.67           C  
ATOM    622  O   SER A  38       5.613 -13.429 -31.076  1.00  0.67           O  
ATOM    623  CB  SER A  38       4.731 -14.040 -33.778  1.00  0.67           C  
ATOM    624  OG  SER A  38       5.894 -14.819 -33.915  1.00  0.67           O  
ATOM    625  H   SER A  38       2.889 -12.573 -32.763  1.00  0.67           H  
ATOM    626  HA  SER A  38       3.573 -15.426 -32.660  1.00  0.67           H  
ATOM    627 1HB  SER A  38       4.092 -14.177 -34.650  1.00  0.67           H  
ATOM    628 2HB  SER A  38       4.999 -12.985 -33.732  1.00  0.67           H  
ATOM    629  HG  SER A  38       6.261 -14.587 -34.775  1.00  0.67           H  
ATOM    630  N   LEU A  39       4.993 -15.552 -30.653  1.00  0.65           N  
ATOM    631  CA  LEU A  39       5.849 -15.683 -29.477  1.00  0.65           C  
ATOM    632  C   LEU A  39       7.302 -15.356 -29.797  1.00  0.65           C  
ATOM    633  O   LEU A  39       8.019 -14.810 -28.960  1.00  0.65           O  
ATOM    634  CB  LEU A  39       5.754 -17.085 -28.877  1.00  0.65           C  
ATOM    635  CG  LEU A  39       6.566 -17.283 -27.596  1.00  0.65           C  
ATOM    636  CD1 LEU A  39       6.089 -16.306 -26.524  1.00  0.65           C  
ATOM    637  CD2 LEU A  39       6.402 -18.717 -27.120  1.00  0.65           C  
ATOM    638  H   LEU A  39       4.406 -16.328 -30.930  1.00  0.65           H  
ATOM    639  HA  LEU A  39       5.500 -14.975 -28.726  1.00  0.65           H  
ATOM    640 1HB  LEU A  39       4.709 -17.298 -28.650  1.00  0.65           H  
ATOM    641 2HB  LEU A  39       6.107 -17.807 -29.613  1.00  0.65           H  
ATOM    642  HG  LEU A  39       7.611 -17.074 -27.802  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39       6.678 -16.443 -25.617  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39       6.204 -15.296 -26.878  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39       5.044 -16.494 -26.304  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39       6.974 -18.873 -26.209  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39       5.346 -18.909 -26.919  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39       6.754 -19.398 -27.895  1.00  0.65           H  
ATOM    649  N   ASN A  40       7.758 -15.709 -30.998  1.00  0.63           N  
ATOM    650  CA  ASN A  40       9.144 -15.448 -31.362  1.00  0.63           C  
ATOM    651  C   ASN A  40       9.438 -13.944 -31.356  1.00  0.63           C  
ATOM    652  O   ASN A  40      10.568 -13.521 -31.072  1.00  0.63           O  
ATOM    653  CB  ASN A  40       9.460 -16.060 -32.715  1.00  0.63           C  
ATOM    654  CG  ASN A  40       9.560 -17.563 -32.655  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       9.771 -18.153 -31.586  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       9.411 -18.200 -33.788  1.00  0.63           N  
ATOM    657  H   ASN A  40       7.133 -16.147 -31.661  1.00  0.63           H  
ATOM    658  HA  ASN A  40       9.790 -15.908 -30.614  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       8.678 -15.785 -33.425  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      10.400 -15.655 -33.088  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       9.466 -19.198 -33.812  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       9.241 -17.688 -34.630  1.00  0.63           H  
ATOM    663  N   ALA A  41       8.438 -13.123 -31.711  1.00  0.60           N  
ATOM    664  CA  ALA A  41       8.649 -11.688 -31.711  1.00  0.60           C  
ATOM    665  C   ALA A  41       8.742 -11.234 -30.278  1.00  0.60           C  
ATOM    666  O   ALA A  41       9.575 -10.401 -29.925  1.00  0.60           O  
ATOM    667  CB  ALA A  41       7.531 -10.961 -32.426  1.00  0.60           C  
ATOM    668  H   ALA A  41       7.507 -13.486 -31.900  1.00  0.60           H  
ATOM    669  HA  ALA A  41       9.594 -11.473 -32.208  1.00  0.60           H  
ATOM    670 1HB  ALA A  41       7.721  -9.889 -32.402  1.00  0.60           H  
ATOM    671 2HB  ALA A  41       7.479 -11.301 -33.458  1.00  0.60           H  
ATOM    672 3HB  ALA A  41       6.585 -11.174 -31.925  1.00  0.60           H  
ATOM    673  N   ALA A  42       7.883 -11.809 -29.436  1.00  0.58           N  
ATOM    674  CA  ALA A  42       7.875 -11.441 -28.031  1.00  0.58           C  
ATOM    675  C   ALA A  42       9.217 -11.751 -27.392  1.00  0.58           C  
ATOM    676  O   ALA A  42       9.773 -10.919 -26.671  1.00  0.58           O  
ATOM    677  CB  ALA A  42       6.769 -12.176 -27.317  1.00  0.58           C  
ATOM    678  H   ALA A  42       7.214 -12.495 -29.800  1.00  0.58           H  
ATOM    679  HA  ALA A  42       7.706 -10.366 -27.961  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       6.747 -11.876 -26.272  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       5.838 -11.929 -27.789  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       6.940 -13.230 -27.384  1.00  0.58           H  
ATOM    683  N   LYS A  43       9.792 -12.906 -27.745  1.00  0.57           N  
ATOM    684  CA  LYS A  43      11.101 -13.271 -27.227  1.00  0.57           C  
ATOM    685  C   LYS A  43      12.172 -12.323 -27.749  1.00  0.57           C  
ATOM    686  O   LYS A  43      13.039 -11.906 -26.986  1.00  0.57           O  
ATOM    687  CB  LYS A  43      11.446 -14.726 -27.554  1.00  0.57           C  
ATOM    688  CG  LYS A  43      10.646 -15.755 -26.755  1.00  0.57           C  
ATOM    689  CD  LYS A  43      11.022 -17.176 -27.137  1.00  0.57           C  
ATOM    690  CE  LYS A  43      10.274 -18.193 -26.292  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      10.593 -19.597 -26.688  1.00  0.57           N  
ATOM    692  H   LYS A  43       9.281 -13.553 -28.347  1.00  0.57           H  
ATOM    693  HA  LYS A  43      11.080 -13.176 -26.145  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      11.265 -14.908 -28.615  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      12.508 -14.900 -27.364  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      10.855 -15.619 -25.699  1.00  0.57           H  
ATOM    697 2HG  LYS A  43       9.578 -15.600 -26.928  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      10.785 -17.342 -28.191  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      12.095 -17.316 -26.990  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      10.547 -18.054 -25.256  1.00  0.57           H  
ATOM    701 2HE  LYS A  43       9.218 -18.029 -26.393  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      10.080 -20.235 -26.095  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      10.330 -19.745 -27.653  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      11.584 -19.762 -26.580  1.00  0.57           H  
ATOM    705  N   SER A  44      12.089 -11.920 -29.022  1.00  0.57           N  
ATOM    706  CA  SER A  44      13.088 -10.999 -29.555  1.00  0.57           C  
ATOM    707  C   SER A  44      13.023  -9.656 -28.818  1.00  0.57           C  
ATOM    708  O   SER A  44      14.059  -9.068 -28.475  1.00  0.57           O  
ATOM    709  CB  SER A  44      12.865 -10.791 -31.038  1.00  0.57           C  
ATOM    710  OG  SER A  44      13.071 -11.985 -31.753  1.00  0.57           O  
ATOM    711  H   SER A  44      11.364 -12.289 -29.640  1.00  0.57           H  
ATOM    712  HA  SER A  44      14.077 -11.434 -29.400  1.00  0.57           H  
ATOM    713 1HB  SER A  44      11.851 -10.434 -31.206  1.00  0.57           H  
ATOM    714 2HB  SER A  44      13.545 -10.024 -31.400  1.00  0.57           H  
ATOM    715  HG  SER A  44      12.352 -12.592 -31.471  1.00  0.57           H  
ATOM    716  N   GLU A  45      11.805  -9.177 -28.543  1.00  0.58           N  
ATOM    717  CA  GLU A  45      11.666  -7.913 -27.833  1.00  0.58           C  
ATOM    718  C   GLU A  45      12.186  -8.056 -26.408  1.00  0.58           C  
ATOM    719  O   GLU A  45      12.828  -7.140 -25.882  1.00  0.58           O  
ATOM    720  CB  GLU A  45      10.216  -7.431 -27.839  1.00  0.58           C  
ATOM    721  CG  GLU A  45       9.678  -6.972 -29.219  1.00  0.58           C  
ATOM    722  CD  GLU A  45      10.413  -5.765 -29.807  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      10.555  -4.779 -29.123  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      10.843  -5.842 -30.950  1.00  0.58           O  
ATOM    725  H   GLU A  45      10.977  -9.688 -28.855  1.00  0.58           H  
ATOM    726  HA  GLU A  45      12.270  -7.167 -28.337  1.00  0.58           H  
ATOM    727 1HB  GLU A  45       9.570  -8.243 -27.492  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      10.100  -6.605 -27.138  1.00  0.58           H  
ATOM    729 1HG  GLU A  45       9.758  -7.803 -29.917  1.00  0.58           H  
ATOM    730 2HG  GLU A  45       8.623  -6.729 -29.111  1.00  0.58           H  
ATOM    731  N   LEU A  46      11.964  -9.223 -25.803  1.00  0.59           N  
ATOM    732  CA  LEU A  46      12.461  -9.473 -24.468  1.00  0.59           C  
ATOM    733  C   LEU A  46      13.976  -9.459 -24.463  1.00  0.59           C  
ATOM    734  O   LEU A  46      14.563  -8.768 -23.634  1.00  0.59           O  
ATOM    735  CB  LEU A  46      11.926 -10.791 -23.914  1.00  0.59           C  
ATOM    736  CG  LEU A  46      12.401 -11.175 -22.541  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      12.050 -10.104 -21.570  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      11.709 -12.448 -22.154  1.00  0.59           C  
ATOM    739  H   LEU A  46      11.403  -9.937 -26.268  1.00  0.59           H  
ATOM    740  HA  LEU A  46      12.110  -8.675 -23.818  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      10.847 -10.747 -23.898  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      12.220 -11.588 -24.590  1.00  0.59           H  
ATOM    743  HG  LEU A  46      13.487 -11.317 -22.539  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      12.380 -10.410 -20.594  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      12.540  -9.175 -21.850  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      10.985  -9.968 -21.577  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      12.023 -12.753 -21.156  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      10.637 -12.285 -22.164  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      11.965 -13.219 -22.876  1.00  0.59           H  
ATOM    750  N   ASP A  47      14.616 -10.141 -25.430  1.00  0.61           N  
ATOM    751  CA  ASP A  47      16.074 -10.154 -25.464  1.00  0.61           C  
ATOM    752  C   ASP A  47      16.608  -8.727 -25.460  1.00  0.61           C  
ATOM    753  O   ASP A  47      17.560  -8.402 -24.732  1.00  0.61           O  
ATOM    754  CB  ASP A  47      16.636 -10.813 -26.750  1.00  0.61           C  
ATOM    755  CG  ASP A  47      16.535 -12.341 -26.891  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      16.196 -12.999 -25.952  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      16.933 -12.849 -27.928  1.00  0.61           O  
ATOM    758  H   ASP A  47      14.079 -10.678 -26.107  1.00  0.61           H  
ATOM    759  HA  ASP A  47      16.439 -10.677 -24.582  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      16.130 -10.371 -27.610  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      17.688 -10.546 -26.836  1.00  0.61           H  
ATOM    762  N   LYS A  48      15.981  -7.858 -26.267  1.00  0.63           N  
ATOM    763  CA  LYS A  48      16.411  -6.473 -26.340  1.00  0.63           C  
ATOM    764  C   LYS A  48      16.174  -5.741 -25.020  1.00  0.63           C  
ATOM    765  O   LYS A  48      17.027  -4.976 -24.566  1.00  0.63           O  
ATOM    766  CB  LYS A  48      15.697  -5.768 -27.492  1.00  0.63           C  
ATOM    767  CG  LYS A  48      16.161  -6.226 -28.880  1.00  0.63           C  
ATOM    768  CD  LYS A  48      15.577  -5.358 -29.990  1.00  0.63           C  
ATOM    769  CE  LYS A  48      14.098  -5.634 -30.166  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      13.507  -4.907 -31.327  1.00  0.63           N  
ATOM    771  H   LYS A  48      15.209  -8.185 -26.855  1.00  0.63           H  
ATOM    772  HA  LYS A  48      17.481  -6.458 -26.540  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      14.623  -5.957 -27.421  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      15.848  -4.693 -27.415  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      17.249  -6.188 -28.929  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      15.845  -7.259 -29.034  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      15.715  -4.305 -29.745  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      16.090  -5.568 -30.928  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      13.950  -6.705 -30.310  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      13.572  -5.326 -29.261  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      12.502  -5.154 -31.358  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      13.606  -3.914 -31.200  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      13.954  -5.187 -32.180  1.00  0.63           H  
ATOM    784  N   ALA A  49      15.036  -6.012 -24.377  1.00  0.66           N  
ATOM    785  CA  ALA A  49      14.684  -5.391 -23.104  1.00  0.66           C  
ATOM    786  C   ALA A  49      15.684  -5.718 -22.001  1.00  0.66           C  
ATOM    787  O   ALA A  49      15.960  -4.878 -21.142  1.00  0.66           O  
ATOM    788  CB  ALA A  49      13.302  -5.839 -22.664  1.00  0.66           C  
ATOM    789  H   ALA A  49      14.366  -6.651 -24.804  1.00  0.66           H  
ATOM    790  HA  ALA A  49      14.681  -4.313 -23.251  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      13.031  -5.347 -21.742  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      12.576  -5.586 -23.436  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      13.302  -6.908 -22.511  1.00  0.66           H  
ATOM    794  N   ILE A  50      16.228  -6.940 -22.020  1.00  0.68           N  
ATOM    795  CA  ILE A  50      17.138  -7.348 -20.959  1.00  0.68           C  
ATOM    796  C   ILE A  50      18.617  -7.484 -21.357  1.00  0.68           C  
ATOM    797  O   ILE A  50      19.468  -7.691 -20.492  1.00  0.68           O  
ATOM    798  CB  ILE A  50      16.590  -8.606 -20.257  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      16.487  -9.792 -21.157  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      15.229  -8.300 -19.693  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      16.126 -11.028 -20.393  1.00  0.68           C  
ATOM    802  H   ILE A  50      15.946  -7.597 -22.752  1.00  0.68           H  
ATOM    803  HA  ILE A  50      17.105  -6.572 -20.198  1.00  0.68           H  
ATOM    804  HB  ILE A  50      17.260  -8.878 -19.436  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      15.739  -9.633 -21.878  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      17.430  -9.938 -21.673  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      14.860  -9.171 -19.171  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      15.298  -7.461 -19.000  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      14.552  -8.049 -20.507  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      16.062 -11.856 -21.059  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      16.885 -11.209 -19.650  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      15.167 -10.889 -19.897  1.00  0.68           H  
ATOM    813  N   GLY A  51      18.949  -7.302 -22.637  1.00  0.69           N  
ATOM    814  CA  GLY A  51      20.352  -7.297 -23.057  1.00  0.69           C  
ATOM    815  C   GLY A  51      21.013  -8.669 -23.149  1.00  0.69           C  
ATOM    816  O   GLY A  51      22.225  -8.797 -22.961  1.00  0.69           O  
ATOM    817  H   GLY A  51      18.223  -7.186 -23.342  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      20.412  -6.814 -24.032  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      20.921  -6.673 -22.371  1.00  0.69           H  
ATOM    820  N   ARG A  52      20.222  -9.700 -23.393  1.00  0.69           N  
ATOM    821  CA  ARG A  52      20.770 -11.055 -23.482  1.00  0.69           C  
ATOM    822  C   ARG A  52      19.836 -11.943 -24.244  1.00  0.69           C  
ATOM    823  O   ARG A  52      18.672 -11.610 -24.395  1.00  0.69           O  
ATOM    824  CB  ARG A  52      20.979 -11.701 -22.119  1.00  0.69           C  
ATOM    825  CG  ARG A  52      19.703 -11.949 -21.302  1.00  0.69           C  
ATOM    826  CD  ARG A  52      19.993 -12.789 -20.105  1.00  0.69           C  
ATOM    827  NE  ARG A  52      18.830 -12.995 -19.240  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      17.899 -13.994 -19.342  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      17.961 -14.918 -20.288  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      16.910 -14.026 -18.455  1.00  0.69           N  
ATOM    831  H   ARG A  52      19.234  -9.510 -23.573  1.00  0.69           H  
ATOM    832  HA  ARG A  52      21.723 -11.016 -24.009  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      21.468 -12.664 -22.248  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      21.638 -11.076 -21.517  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      19.333 -10.993 -20.941  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      18.942 -12.436 -21.913  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      20.341 -13.765 -20.439  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      20.769 -12.308 -19.514  1.00  0.69           H  
ATOM    839  HE  ARG A  52      18.693 -12.302 -18.487  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      18.681 -14.895 -21.021  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      17.285 -15.661 -20.306  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      16.881 -13.299 -17.727  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      16.167 -14.740 -18.510  1.00  0.69           H  
ATOM    844  N   ASN A  53      20.301 -13.105 -24.677  1.00  0.69           N  
ATOM    845  CA  ASN A  53      19.336 -14.010 -25.279  1.00  0.69           C  
ATOM    846  C   ASN A  53      18.485 -14.582 -24.162  1.00  0.69           C  
ATOM    847  O   ASN A  53      18.999 -14.839 -23.060  1.00  0.69           O  
ATOM    848  CB  ASN A  53      19.994 -15.077 -26.111  1.00  0.69           C  
ATOM    849  CG  ASN A  53      20.594 -14.513 -27.373  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      21.781 -14.740 -27.638  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      19.814 -13.789 -28.159  1.00  0.69           N  
ATOM    852  H   ASN A  53      21.272 -13.362 -24.577  1.00  0.69           H  
ATOM    853  HA  ASN A  53      18.688 -13.446 -25.933  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      20.774 -15.568 -25.531  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      19.253 -15.832 -26.378  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      20.180 -13.403 -29.003  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      18.827 -13.608 -27.924  1.00  0.69           H  
ATOM    858  N   CYS A  54      17.219 -14.832 -24.464  1.00  0.68           N  
ATOM    859  CA  CYS A  54      16.271 -15.321 -23.493  1.00  0.68           C  
ATOM    860  C   CYS A  54      15.274 -16.328 -24.068  1.00  0.68           C  
ATOM    861  O   CYS A  54      14.745 -16.177 -25.166  1.00  0.68           O  
ATOM    862  CB  CYS A  54      15.530 -14.113 -22.931  1.00  0.68           C  
ATOM    863  SG  CYS A  54      14.396 -14.457 -21.631  1.00  0.68           S  
ATOM    864  H   CYS A  54      16.871 -14.537 -25.379  1.00  0.68           H  
ATOM    865  HA  CYS A  54      16.822 -15.807 -22.692  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      16.261 -13.403 -22.579  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      14.979 -13.622 -23.742  1.00  0.68           H  
ATOM    868  HG  CYS A  54      15.291 -14.761 -20.691  1.00  0.68           H  
ATOM    869  N   ASN A  55      14.967 -17.340 -23.276  1.00  0.67           N  
ATOM    870  CA  ASN A  55      14.021 -18.389 -23.639  1.00  0.67           C  
ATOM    871  C   ASN A  55      12.598 -18.081 -23.189  1.00  0.67           C  
ATOM    872  O   ASN A  55      11.781 -18.981 -22.998  1.00  0.67           O  
ATOM    873  CB  ASN A  55      14.484 -19.696 -23.042  1.00  0.67           C  
ATOM    874  CG  ASN A  55      14.514 -19.641 -21.530  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      14.585 -18.544 -20.960  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      14.466 -20.782 -20.880  1.00  0.67           N  
ATOM    877  H   ASN A  55      15.435 -17.407 -22.384  1.00  0.67           H  
ATOM    878  HA  ASN A  55      14.007 -18.478 -24.726  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      13.813 -20.496 -23.352  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      15.481 -19.938 -23.411  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      14.484 -20.787 -19.880  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      14.411 -21.644 -21.385  1.00  0.67           H  
ATOM    883  N   GLY A  56      12.308 -16.796 -23.038  1.00  0.66           N  
ATOM    884  CA  GLY A  56      11.008 -16.321 -22.604  1.00  0.66           C  
ATOM    885  C   GLY A  56      10.905 -16.272 -21.090  1.00  0.66           C  
ATOM    886  O   GLY A  56       9.827 -16.038 -20.544  1.00  0.66           O  
ATOM    887  H   GLY A  56      13.033 -16.120 -23.238  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      10.851 -15.327 -23.008  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      10.227 -16.961 -23.006  1.00  0.66           H  
ATOM    890  N   VAL A  57      12.022 -16.526 -20.408  1.00  0.66           N  
ATOM    891  CA  VAL A  57      12.043 -16.519 -18.953  1.00  0.66           C  
ATOM    892  C   VAL A  57      13.037 -15.472 -18.441  1.00  0.66           C  
ATOM    893  O   VAL A  57      14.237 -15.512 -18.764  1.00  0.66           O  
ATOM    894  CB  VAL A  57      12.427 -17.898 -18.419  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      12.407 -17.865 -16.889  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      11.494 -18.965 -19.022  1.00  0.66           C  
ATOM    897  H   VAL A  57      12.869 -16.731 -20.917  1.00  0.66           H  
ATOM    898  HA  VAL A  57      11.053 -16.264 -18.582  1.00  0.66           H  
ATOM    899  HB  VAL A  57      13.447 -18.123 -18.710  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      12.704 -18.835 -16.500  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      13.101 -17.104 -16.530  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      11.403 -17.625 -16.542  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      11.779 -19.946 -18.651  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      10.475 -18.761 -18.753  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      11.584 -18.954 -20.111  1.00  0.66           H  
ATOM    906  N   ILE A  58      12.525 -14.567 -17.620  1.00  0.67           N  
ATOM    907  CA  ILE A  58      13.260 -13.431 -17.078  1.00  0.67           C  
ATOM    908  C   ILE A  58      13.452 -13.652 -15.583  1.00  0.67           C  
ATOM    909  O   ILE A  58      12.581 -14.220 -14.932  1.00  0.67           O  
ATOM    910  CB  ILE A  58      12.467 -12.136 -17.313  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      13.228 -10.967 -16.979  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      11.302 -12.124 -16.422  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      12.601  -9.723 -17.460  1.00  0.67           C  
ATOM    914  H   ILE A  58      11.543 -14.671 -17.360  1.00  0.67           H  
ATOM    915  HA  ILE A  58      14.235 -13.358 -17.555  1.00  0.67           H  
ATOM    916  HB  ILE A  58      12.171 -12.068 -18.351  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      13.299 -10.908 -15.902  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      14.231 -11.052 -17.400  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      10.738 -11.211 -16.563  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      10.706 -12.958 -16.643  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      11.646 -12.178 -15.393  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      13.206  -8.873 -17.163  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      12.519  -9.745 -18.525  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      11.610  -9.631 -17.024  1.00  0.67           H  
ATOM    925  N   THR A  59      14.592 -13.268 -15.026  1.00  0.68           N  
ATOM    926  CA  THR A  59      14.757 -13.486 -13.601  1.00  0.68           C  
ATOM    927  C   THR A  59      13.962 -12.461 -12.836  1.00  0.68           C  
ATOM    928  O   THR A  59      13.599 -11.423 -13.385  1.00  0.68           O  
ATOM    929  CB  THR A  59      16.230 -13.361 -13.201  1.00  0.68           C  
ATOM    930  OG1 THR A  59      16.683 -12.019 -13.495  1.00  0.68           O  
ATOM    931  CG2 THR A  59      17.075 -14.359 -13.988  1.00  0.68           C  
ATOM    932  H   THR A  59      15.328 -12.793 -15.561  1.00  0.68           H  
ATOM    933  HA  THR A  59      14.389 -14.480 -13.345  1.00  0.68           H  
ATOM    934  HB  THR A  59      16.336 -13.549 -12.135  1.00  0.68           H  
ATOM    935  HG1 THR A  59      16.739 -11.925 -14.483  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      18.122 -14.257 -13.705  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      16.737 -15.372 -13.774  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      16.968 -14.158 -15.057  1.00  0.68           H  
ATOM    939  N   LYS A  60      13.760 -12.699 -11.546  1.00  0.68           N  
ATOM    940  CA  LYS A  60      13.055 -11.723 -10.735  1.00  0.68           C  
ATOM    941  C   LYS A  60      13.743 -10.371 -10.776  1.00  0.68           C  
ATOM    942  O   LYS A  60      13.085  -9.351 -10.964  1.00  0.68           O  
ATOM    943  CB  LYS A  60      12.904 -12.213  -9.303  1.00  0.68           C  
ATOM    944  CG  LYS A  60      12.149 -11.264  -8.387  1.00  0.68           C  
ATOM    945  CD  LYS A  60      11.965 -11.878  -7.003  1.00  0.68           C  
ATOM    946  CE  LYS A  60      11.196 -10.952  -6.069  1.00  0.68           C  
ATOM    947  NZ  LYS A  60      12.002  -9.750  -5.699  1.00  0.68           N  
ATOM    948  H   LYS A  60      14.079 -13.565 -11.136  1.00  0.68           H  
ATOM    949  HA  LYS A  60      12.065 -11.585 -11.146  1.00  0.68           H  
ATOM    950 1HB  LYS A  60      12.383 -13.170  -9.298  1.00  0.68           H  
ATOM    951 2HB  LYS A  60      13.892 -12.372  -8.868  1.00  0.68           H  
ATOM    952 1HG  LYS A  60      12.708 -10.325  -8.288  1.00  0.68           H  
ATOM    953 2HG  LYS A  60      11.173 -11.039  -8.816  1.00  0.68           H  
ATOM    954 1HD  LYS A  60      11.429 -12.824  -7.092  1.00  0.68           H  
ATOM    955 2HD  LYS A  60      12.946 -12.075  -6.569  1.00  0.68           H  
ATOM    956 1HE  LYS A  60      10.279 -10.624  -6.563  1.00  0.68           H  
ATOM    957 2HE  LYS A  60      10.933 -11.495  -5.162  1.00  0.68           H  
ATOM    958 1HZ  LYS A  60      11.479  -9.141  -5.091  1.00  0.68           H  
ATOM    959 2HZ  LYS A  60      12.851 -10.023  -5.238  1.00  0.68           H  
ATOM    960 3HZ  LYS A  60      12.246  -9.211  -6.543  1.00  0.68           H  
ATOM    961  N   ASP A  61      15.070 -10.353 -10.626  1.00  0.69           N  
ATOM    962  CA  ASP A  61      15.779  -9.080 -10.615  1.00  0.69           C  
ATOM    963  C   ASP A  61      15.573  -8.333 -11.929  1.00  0.69           C  
ATOM    964  O   ASP A  61      15.327  -7.122 -11.935  1.00  0.69           O  
ATOM    965  CB  ASP A  61      17.278  -9.315 -10.419  1.00  0.69           C  
ATOM    966  CG  ASP A  61      17.654  -9.805  -9.014  1.00  0.69           C  
ATOM    967  OD1 ASP A  61      16.835  -9.740  -8.126  1.00  0.69           O  
ATOM    968  OD2 ASP A  61      18.766 -10.246  -8.850  1.00  0.69           O  
ATOM    969  H   ASP A  61      15.576 -11.217 -10.505  1.00  0.69           H  
ATOM    970  HA  ASP A  61      15.390  -8.468  -9.800  1.00  0.69           H  
ATOM    971 1HB  ASP A  61      17.622 -10.052 -11.149  1.00  0.69           H  
ATOM    972 2HB  ASP A  61      17.815  -8.389 -10.620  1.00  0.69           H  
ATOM    973  N   GLU A  62      15.633  -9.054 -13.051  1.00  0.70           N  
ATOM    974  CA  GLU A  62      15.424  -8.400 -14.335  1.00  0.70           C  
ATOM    975  C   GLU A  62      13.986  -7.890 -14.457  1.00  0.70           C  
ATOM    976  O   GLU A  62      13.746  -6.802 -14.990  1.00  0.70           O  
ATOM    977  CB  GLU A  62      15.781  -9.360 -15.459  1.00  0.70           C  
ATOM    978  CG  GLU A  62      17.257  -9.647 -15.626  1.00  0.70           C  
ATOM    979  CD  GLU A  62      17.494 -10.829 -16.527  1.00  0.70           C  
ATOM    980  OE1 GLU A  62      16.809 -11.828 -16.343  1.00  0.70           O  
ATOM    981  OE2 GLU A  62      18.345 -10.766 -17.381  1.00  0.70           O  
ATOM    982  H   GLU A  62      15.836 -10.059 -13.022  1.00  0.70           H  
ATOM    983  HA  GLU A  62      16.091  -7.541 -14.395  1.00  0.70           H  
ATOM    984 1HB  GLU A  62      15.323 -10.310 -15.251  1.00  0.70           H  
ATOM    985 2HB  GLU A  62      15.403  -8.986 -16.403  1.00  0.70           H  
ATOM    986 1HG  GLU A  62      17.741  -8.771 -16.058  1.00  0.70           H  
ATOM    987 2HG  GLU A  62      17.699  -9.832 -14.648  1.00  0.70           H  
ATOM    988  N   ALA A  63      13.023  -8.670 -13.951  1.00  0.71           N  
ATOM    989  CA  ALA A  63      11.629  -8.261 -14.002  1.00  0.71           C  
ATOM    990  C   ALA A  63      11.421  -6.982 -13.212  1.00  0.71           C  
ATOM    991  O   ALA A  63      10.698  -6.087 -13.665  1.00  0.71           O  
ATOM    992  CB  ALA A  63      10.729  -9.352 -13.454  1.00  0.71           C  
ATOM    993  H   ALA A  63      13.266  -9.572 -13.540  1.00  0.71           H  
ATOM    994  HA  ALA A  63      11.370  -8.068 -15.042  1.00  0.71           H  
ATOM    995 1HB  ALA A  63       9.694  -9.040 -13.515  1.00  0.71           H  
ATOM    996 2HB  ALA A  63      10.885 -10.245 -14.044  1.00  0.71           H  
ATOM    997 3HB  ALA A  63      10.987  -9.547 -12.418  1.00  0.71           H  
ATOM    998  N   GLU A  64      12.082  -6.869 -12.047  1.00  0.72           N  
ATOM    999  CA  GLU A  64      11.940  -5.662 -11.244  1.00  0.72           C  
ATOM   1000  C   GLU A  64      12.513  -4.476 -11.992  1.00  0.72           C  
ATOM   1001  O   GLU A  64      11.925  -3.396 -11.991  1.00  0.72           O  
ATOM   1002  CB  GLU A  64      12.634  -5.772  -9.876  1.00  0.72           C  
ATOM   1003  CG  GLU A  64      11.987  -6.735  -8.883  1.00  0.72           C  
ATOM   1004  CD  GLU A  64      12.649  -6.742  -7.514  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64      13.586  -6.007  -7.304  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64      12.200  -7.501  -6.668  1.00  0.72           O  
ATOM   1007  H   GLU A  64      12.657  -7.645 -11.715  1.00  0.72           H  
ATOM   1008  HA  GLU A  64      10.880  -5.480 -11.076  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64      13.664  -6.103 -10.026  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64      12.673  -4.787  -9.412  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64      10.969  -6.453  -8.760  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64      12.007  -7.738  -9.298  1.00  0.72           H  
ATOM   1013  N   LYS A  65      13.630  -4.677 -12.693  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      14.214  -3.569 -13.427  1.00  0.73           C  
ATOM   1015  C   LYS A  65      13.285  -3.096 -14.538  1.00  0.73           C  
ATOM   1016  O   LYS A  65      13.071  -1.889 -14.691  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      15.567  -3.973 -14.014  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      16.673  -4.150 -12.976  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      17.979  -4.598 -13.621  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      19.069  -4.809 -12.580  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      20.339  -5.284 -13.198  1.00  0.73           N  
ATOM   1022  H   LYS A  65      14.096  -5.587 -12.665  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      14.365  -2.740 -12.737  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      15.459  -4.916 -14.547  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      15.889  -3.225 -14.736  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      16.835  -3.205 -12.460  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      16.363  -4.890 -12.245  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      17.811  -5.537 -14.153  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      18.309  -3.847 -14.337  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      19.256  -3.869 -12.064  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      18.728  -5.550 -11.855  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      21.037  -5.414 -12.479  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      20.175  -6.163 -13.670  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      20.667  -4.600 -13.865  1.00  0.73           H  
ATOM   1035  N   LEU A  66      12.670  -4.031 -15.267  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      11.784  -3.606 -16.344  1.00  0.74           C  
ATOM   1037  C   LEU A  66      10.564  -2.898 -15.763  1.00  0.74           C  
ATOM   1038  O   LEU A  66      10.105  -1.879 -16.286  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      11.350  -4.802 -17.191  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      12.474  -5.473 -17.996  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      11.914  -6.666 -18.714  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      13.088  -4.486 -18.950  1.00  0.74           C  
ATOM   1043  H   LEU A  66      12.861  -5.021 -15.100  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      12.320  -2.904 -16.982  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      10.923  -5.556 -16.527  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      10.581  -4.477 -17.887  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      13.239  -5.830 -17.306  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      12.692  -7.168 -19.263  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      11.475  -7.333 -17.991  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      11.172  -6.343 -19.391  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      13.891  -4.970 -19.504  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      12.327  -4.128 -19.646  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      13.492  -3.641 -18.392  1.00  0.74           H  
ATOM   1054  N   PHE A  67      10.061  -3.415 -14.644  1.00  0.74           N  
ATOM   1055  CA  PHE A  67       8.922  -2.815 -13.979  1.00  0.74           C  
ATOM   1056  C   PHE A  67       9.238  -1.386 -13.579  1.00  0.74           C  
ATOM   1057  O   PHE A  67       8.445  -0.469 -13.809  1.00  0.74           O  
ATOM   1058  CB  PHE A  67       8.533  -3.588 -12.742  1.00  0.74           C  
ATOM   1059  CG  PHE A  67       7.424  -2.974 -12.062  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67       6.147  -3.200 -12.484  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67       7.644  -2.133 -11.016  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67       5.105  -2.609 -11.862  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67       6.615  -1.537 -10.394  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67       5.330  -1.771 -10.812  1.00  0.74           C  
ATOM   1065  H   PHE A  67      10.467  -4.264 -14.249  1.00  0.74           H  
ATOM   1066  HA  PHE A  67       8.079  -2.805 -14.672  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67       8.265  -4.611 -13.007  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67       9.374  -3.633 -12.055  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67       5.972  -3.861 -13.334  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67       8.669  -1.943 -10.687  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67       4.103  -2.806 -12.211  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67       6.805  -0.865  -9.558  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67       4.504  -1.284 -10.309  1.00  0.74           H  
ATOM   1074  N   ASN A  68      10.395  -1.202 -12.947  1.00  0.74           N  
ATOM   1075  CA  ASN A  68      10.808   0.101 -12.472  1.00  0.74           C  
ATOM   1076  C   ASN A  68      10.915   1.085 -13.631  1.00  0.74           C  
ATOM   1077  O   ASN A  68      10.558   2.258 -13.487  1.00  0.74           O  
ATOM   1078  CB  ASN A  68      12.125  -0.027 -11.734  1.00  0.74           C  
ATOM   1079  CG  ASN A  68      11.967  -0.701 -10.390  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68      10.872  -0.731  -9.811  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      13.044  -1.251  -9.888  1.00  0.74           N  
ATOM   1082  H   ASN A  68      11.007  -2.000 -12.777  1.00  0.74           H  
ATOM   1083  HA  ASN A  68      10.049   0.475 -11.786  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      12.819  -0.613 -12.339  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      12.564   0.958 -11.592  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      13.003  -1.721  -9.006  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      13.905  -1.209 -10.391  1.00  0.74           H  
ATOM   1088  N   GLN A  69      11.356   0.613 -14.805  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      11.428   1.498 -15.960  1.00  0.73           C  
ATOM   1090  C   GLN A  69      10.022   1.945 -16.366  1.00  0.73           C  
ATOM   1091  O   GLN A  69       9.802   3.126 -16.651  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      12.105   0.798 -17.146  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      13.590   0.528 -16.973  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      14.168  -0.285 -18.127  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      13.435  -0.846 -18.950  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      15.492  -0.365 -18.187  1.00  0.73           N  
ATOM   1097  H   GLN A  69      11.674  -0.356 -14.879  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      12.006   2.380 -15.690  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      11.614  -0.156 -17.326  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      11.972   1.400 -18.042  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      14.113   1.480 -16.934  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      13.750  -0.015 -16.053  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      15.929  -0.893 -18.919  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      16.052   0.099 -17.500  1.00  0.73           H  
ATOM   1105  N   ASP A  70       9.053   1.018 -16.335  1.00  0.72           N  
ATOM   1106  CA  ASP A  70       7.676   1.361 -16.693  1.00  0.72           C  
ATOM   1107  C   ASP A  70       7.049   2.329 -15.690  1.00  0.72           C  
ATOM   1108  O   ASP A  70       6.339   3.263 -16.079  1.00  0.72           O  
ATOM   1109  CB  ASP A  70       6.823   0.101 -16.833  1.00  0.72           C  
ATOM   1110  CG  ASP A  70       7.153  -0.691 -18.114  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70       7.812  -0.147 -18.974  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70       6.744  -1.832 -18.225  1.00  0.72           O  
ATOM   1113  H   ASP A  70       9.295   0.053 -16.093  1.00  0.72           H  
ATOM   1114  HA  ASP A  70       7.695   1.854 -17.663  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70       6.997  -0.546 -15.973  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       5.769   0.370 -16.842  1.00  0.72           H  
ATOM   1117  N   VAL A  71       7.340   2.145 -14.405  1.00  0.70           N  
ATOM   1118  CA  VAL A  71       6.814   3.073 -13.416  1.00  0.70           C  
ATOM   1119  C   VAL A  71       7.453   4.432 -13.568  1.00  0.70           C  
ATOM   1120  O   VAL A  71       6.763   5.448 -13.508  1.00  0.70           O  
ATOM   1121  CB  VAL A  71       6.985   2.580 -11.985  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71       6.592   3.693 -11.013  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71       6.090   1.420 -11.783  1.00  0.70           C  
ATOM   1124  H   VAL A  71       7.913   1.346 -14.126  1.00  0.70           H  
ATOM   1125  HA  VAL A  71       5.744   3.177 -13.590  1.00  0.70           H  
ATOM   1126  HB  VAL A  71       8.028   2.302 -11.806  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71       6.700   3.339  -9.987  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71       7.236   4.559 -11.168  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71       5.562   3.970 -11.193  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71       6.201   1.093 -10.768  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71       5.056   1.712 -11.961  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71       6.370   0.621 -12.475  1.00  0.70           H  
ATOM   1133  N   ASP A  72       8.770   4.477 -13.772  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       9.414   5.765 -13.937  1.00  0.68           C  
ATOM   1135  C   ASP A  72       8.834   6.458 -15.161  1.00  0.68           C  
ATOM   1136  O   ASP A  72       8.605   7.670 -15.142  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      10.928   5.590 -14.088  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      11.708   6.902 -14.045  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      11.694   7.541 -13.017  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      12.323   7.257 -15.034  1.00  0.68           O  
ATOM   1141  H   ASP A  72       9.327   3.624 -13.804  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       9.212   6.375 -13.057  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      11.293   4.932 -13.298  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      11.132   5.088 -15.039  1.00  0.68           H  
ATOM   1145  N   ALA A  73       8.541   5.690 -16.221  1.00  0.65           N  
ATOM   1146  CA  ALA A  73       7.941   6.280 -17.400  1.00  0.65           C  
ATOM   1147  C   ALA A  73       6.586   6.879 -17.053  1.00  0.65           C  
ATOM   1148  O   ALA A  73       6.278   7.993 -17.478  1.00  0.65           O  
ATOM   1149  CB  ALA A  73       7.786   5.239 -18.494  1.00  0.65           C  
ATOM   1150  H   ALA A  73       8.772   4.698 -16.220  1.00  0.65           H  
ATOM   1151  HA  ALA A  73       8.593   7.077 -17.752  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73       7.351   5.701 -19.377  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73       8.763   4.823 -18.740  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73       7.136   4.443 -18.149  1.00  0.65           H  
ATOM   1155  N   ALA A  74       5.798   6.168 -16.232  1.00  0.63           N  
ATOM   1156  CA  ALA A  74       4.485   6.650 -15.813  1.00  0.63           C  
ATOM   1157  C   ALA A  74       4.605   7.955 -15.040  1.00  0.63           C  
ATOM   1158  O   ALA A  74       3.827   8.889 -15.245  1.00  0.63           O  
ATOM   1159  CB  ALA A  74       3.796   5.603 -14.955  1.00  0.63           C  
ATOM   1160  H   ALA A  74       6.106   5.244 -15.925  1.00  0.63           H  
ATOM   1161  HA  ALA A  74       3.889   6.836 -16.709  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74       2.807   5.956 -14.664  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74       3.699   4.678 -15.523  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74       4.380   5.414 -14.068  1.00  0.63           H  
ATOM   1165  N   VAL A  75       5.624   8.050 -14.185  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       5.817   9.259 -13.397  1.00  0.62           C  
ATOM   1167  C   VAL A  75       6.218  10.413 -14.299  1.00  0.62           C  
ATOM   1168  O   VAL A  75       5.676  11.513 -14.190  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       6.880   9.047 -12.312  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       7.174  10.372 -11.621  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       6.370   8.036 -11.327  1.00  0.62           C  
ATOM   1172  H   VAL A  75       6.239   7.244 -14.055  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       4.875   9.507 -12.908  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       7.804   8.686 -12.772  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       7.932  10.222 -10.855  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       7.538  11.083 -12.357  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       6.262  10.759 -11.160  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       7.113   7.871 -10.549  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       5.471   8.427 -10.899  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       6.159   7.100 -11.830  1.00  0.62           H  
ATOM   1181  N   ARG A  76       7.166  10.165 -15.204  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       7.603  11.184 -16.148  1.00  0.61           C  
ATOM   1183  C   ARG A  76       6.440  11.597 -17.045  1.00  0.61           C  
ATOM   1184  O   ARG A  76       6.316  12.756 -17.446  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       8.769  10.665 -16.964  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      10.068  10.541 -16.170  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      11.161   9.968 -16.980  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      12.382   9.810 -16.200  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      13.319  10.764 -16.027  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      13.177  11.945 -16.600  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      14.385  10.519 -15.285  1.00  0.61           N  
ATOM   1192  H   ARG A  76       7.595   9.238 -15.239  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       7.939  12.054 -15.587  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       8.524   9.677 -17.354  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       8.949  11.321 -17.812  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      10.377  11.524 -15.819  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       9.908   9.884 -15.311  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      10.857   8.978 -17.328  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      11.373  10.610 -17.832  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      12.519   8.902 -15.721  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      12.365  12.134 -17.168  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      13.881  12.657 -16.470  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      14.499   9.611 -14.841  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      15.083  11.230 -15.156  1.00  0.61           H  
ATOM   1205  N   GLY A  77       5.577  10.641 -17.370  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       4.391  10.889 -18.164  1.00  0.61           C  
ATOM   1207  C   GLY A  77       3.524  11.917 -17.451  1.00  0.61           C  
ATOM   1208  O   GLY A  77       3.178  12.962 -18.017  1.00  0.61           O  
ATOM   1209  H   GLY A  77       5.746   9.687 -17.059  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       4.657  11.238 -19.159  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       3.848   9.951 -18.269  1.00  0.61           H  
ATOM   1212  N   ILE A  78       3.213  11.631 -16.189  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       2.398  12.514 -15.377  1.00  0.61           C  
ATOM   1214  C   ILE A  78       3.020  13.882 -15.207  1.00  0.61           C  
ATOM   1215  O   ILE A  78       2.339  14.890 -15.369  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       2.172  11.918 -13.978  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       1.281  10.721 -14.057  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       1.594  12.945 -13.061  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       1.229   9.900 -12.782  1.00  0.61           C  
ATOM   1220  H   ILE A  78       3.535  10.746 -15.791  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       1.434  12.634 -15.867  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       3.128  11.581 -13.575  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       0.277  11.065 -14.277  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       1.620  10.082 -14.873  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       1.466  12.483 -12.107  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       2.267  13.797 -12.973  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       0.647  13.280 -13.430  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       0.552   9.070 -12.927  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       2.226   9.529 -12.560  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       0.874  10.513 -11.957  1.00  0.61           H  
ATOM   1231  N   LEU A  79       4.311  13.932 -14.916  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       4.966  15.209 -14.717  1.00  0.61           C  
ATOM   1233  C   LEU A  79       5.001  16.072 -15.981  1.00  0.61           C  
ATOM   1234  O   LEU A  79       4.942  17.300 -15.898  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       6.375  14.983 -14.187  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       6.430  14.407 -12.766  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       7.861  14.079 -12.414  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       5.834  15.400 -11.811  1.00  0.61           C  
ATOM   1239  H   LEU A  79       4.835  13.066 -14.797  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       4.404  15.739 -13.957  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       6.882  14.283 -14.852  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       6.912  15.928 -14.197  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       5.855  13.484 -12.719  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       7.900  13.659 -11.409  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       8.249  13.351 -13.128  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       8.463  14.985 -12.454  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       5.873  15.000 -10.812  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       6.403  16.324 -11.848  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       4.797  15.595 -12.088  1.00  0.61           H  
ATOM   1250  N   ARG A  80       5.120  15.449 -17.154  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       5.150  16.209 -18.395  1.00  0.62           C  
ATOM   1252  C   ARG A  80       3.751  16.598 -18.887  1.00  0.62           C  
ATOM   1253  O   ARG A  80       3.594  17.586 -19.609  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       5.864  15.411 -19.466  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       7.351  15.209 -19.204  1.00  0.62           C  
ATOM   1256  CD  ARG A  80       7.965  14.285 -20.185  1.00  0.62           C  
ATOM   1257  NE  ARG A  80       7.453  12.927 -20.042  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80       7.747  11.910 -20.883  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80       8.551  12.118 -21.904  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80       7.234  10.707 -20.694  1.00  0.62           N  
ATOM   1261  H   ARG A  80       5.217  14.433 -17.195  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       5.716  17.122 -18.218  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       5.405  14.421 -19.533  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       5.747  15.898 -20.431  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       7.860  16.169 -19.277  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       7.496  14.804 -18.205  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80       7.746  14.628 -21.195  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80       9.043  14.260 -20.035  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       6.824  12.741 -19.242  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80       8.947  13.035 -22.055  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80       8.773  11.361 -22.536  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80       6.604  10.539 -19.920  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80       7.460   9.958 -21.330  1.00  0.62           H  
ATOM   1274  N   ASN A  81       2.724  15.843 -18.495  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       1.362  16.162 -18.908  1.00  0.63           C  
ATOM   1276  C   ASN A  81       0.814  17.351 -18.117  1.00  0.63           C  
ATOM   1277  O   ASN A  81       0.657  17.287 -16.896  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       0.466  14.949 -18.780  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      -0.904  15.201 -19.284  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      -1.758  15.738 -18.560  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      -1.141  14.837 -20.526  1.00  0.63           N  
ATOM   1282  H   ASN A  81       2.892  15.009 -17.931  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       1.384  16.457 -19.957  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       0.902  14.114 -19.334  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       0.419  14.646 -17.735  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      -2.035  15.001 -20.943  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      -0.413  14.410 -21.066  1.00  0.63           H  
ATOM   1288  N   ALA A  82       0.467  18.428 -18.818  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       0.009  19.654 -18.160  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -1.228  19.464 -17.281  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -1.363  20.128 -16.258  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      -0.290  20.716 -19.201  1.00  0.63           C  
ATOM   1293  H   ALA A  82       0.589  18.420 -19.823  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       0.821  20.001 -17.518  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -0.586  21.638 -18.703  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       0.600  20.896 -19.804  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      -1.102  20.375 -19.842  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -2.146  18.588 -17.690  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -3.367  18.373 -16.917  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -3.129  17.533 -15.666  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -3.682  17.817 -14.602  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -4.448  17.721 -17.771  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -5.789  17.568 -17.057  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -6.839  16.999 -17.984  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -7.284  18.024 -19.012  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      -8.345  17.496 -19.893  1.00  0.63           N  
ATOM   1307  H   LYS A  83      -1.987  18.054 -18.531  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -3.735  19.346 -16.591  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -4.603  18.304 -18.677  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -4.123  16.726 -18.071  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -5.662  16.901 -16.205  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -6.123  18.536 -16.691  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -6.422  16.143 -18.504  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -7.707  16.662 -17.413  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -7.662  18.903 -18.496  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -6.430  18.311 -19.623  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      -8.617  18.198 -20.559  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      -8.000  16.683 -20.383  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      -9.162  17.226 -19.338  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -2.311  16.491 -15.782  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -2.092  15.622 -14.634  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -1.103  16.216 -13.634  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -1.275  16.054 -12.426  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -1.606  14.249 -15.092  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -2.594  13.470 -15.909  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -1.991  12.136 -16.382  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -3.771  13.263 -15.078  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -1.871  16.289 -16.680  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -3.044  15.492 -14.122  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -0.685  14.371 -15.664  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -1.396  13.658 -14.213  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      -2.869  14.048 -16.791  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      -2.730  11.593 -16.974  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -1.112  12.330 -16.998  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -1.709  11.538 -15.521  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -4.501  12.737 -15.644  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -3.502  12.691 -14.194  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -4.160  14.229 -14.781  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -0.108  16.957 -14.120  1.00  0.63           N  
ATOM   1340  CA  LYS A  85       0.887  17.595 -13.265  1.00  0.63           C  
ATOM   1341  C   LYS A  85       0.310  18.215 -11.973  1.00  0.63           C  
ATOM   1342  O   LYS A  85       0.677  17.742 -10.901  1.00  0.63           O  
ATOM   1343  CB  LYS A  85       1.706  18.616 -14.064  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       2.757  19.421 -13.244  1.00  0.63           C  
ATOM   1345  CD  LYS A  85       3.921  18.543 -12.821  1.00  0.63           C  
ATOM   1346  CE  LYS A  85       5.145  19.349 -12.355  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       4.973  19.924 -11.002  1.00  0.63           N  
ATOM   1348  H   LYS A  85       0.002  17.062 -15.129  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       1.588  16.819 -12.957  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85       2.289  18.051 -14.804  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85       1.087  19.277 -14.645  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85       3.133  20.245 -13.847  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       2.289  19.833 -12.345  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       3.600  17.889 -12.004  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85       4.209  17.945 -13.651  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85       6.017  18.701 -12.355  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85       5.311  20.161 -13.060  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       5.780  20.441 -10.730  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       4.157  20.531 -10.929  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       4.807  19.182 -10.313  1.00  0.63           H  
ATOM   1361  N   PRO A  86      -0.598  19.231 -11.994  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      -1.142  19.888 -10.812  1.00  0.63           C  
ATOM   1363  C   PRO A  86      -1.934  18.952  -9.904  1.00  0.63           C  
ATOM   1364  O   PRO A  86      -2.101  19.230  -8.707  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      -2.059  20.966 -11.409  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      -2.392  20.475 -12.781  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      -1.152  19.780 -13.250  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      -0.314  20.356 -10.261  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      -2.948  21.072 -10.786  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      -1.546  21.937 -11.411  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      -3.262  19.797 -12.744  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      -2.674  21.310 -13.437  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      -1.452  19.038 -13.949  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      -0.480  20.520 -13.689  1.00  0.63           H  
ATOM   1375  N   VAL A  87      -2.404  17.830 -10.446  1.00  0.64           N  
ATOM   1376  CA  VAL A  87      -3.168  16.904  -9.646  1.00  0.64           C  
ATOM   1377  C   VAL A  87      -2.148  16.160  -8.818  1.00  0.64           C  
ATOM   1378  O   VAL A  87      -2.233  16.100  -7.591  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      -3.921  15.923 -10.559  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87      -4.667  14.893  -9.728  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      -4.805  16.710 -11.471  1.00  0.64           C  
ATOM   1382  H   VAL A  87      -2.213  17.581 -11.412  1.00  0.64           H  
ATOM   1383  HA  VAL A  87      -3.863  17.445  -9.003  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      -3.209  15.372 -11.156  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87      -5.177  14.192 -10.381  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87      -3.958  14.359  -9.109  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87      -5.393  15.403  -9.100  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      -5.297  16.044 -12.131  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87      -5.537  17.266 -10.894  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      -4.192  17.404 -12.052  1.00  0.64           H  
ATOM   1391  N   TYR A  88      -1.130  15.668  -9.511  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -0.042  14.929  -8.910  1.00  0.65           C  
ATOM   1393  C   TYR A  88       0.607  15.789  -7.829  1.00  0.65           C  
ATOM   1394  O   TYR A  88       0.805  15.337  -6.704  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       0.953  14.524  -9.998  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       2.119  13.678  -9.546  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       1.956  12.307  -9.366  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       3.350  14.254  -9.330  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       3.015  11.535  -8.983  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       4.416  13.468  -8.936  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       4.252  12.116  -8.765  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       5.322  11.344  -8.374  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -1.122  15.811 -10.521  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -0.443  14.032  -8.438  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       0.411  13.996 -10.762  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       1.358  15.414 -10.465  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       0.990  11.842  -9.533  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       3.481  15.332  -9.471  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       2.874  10.472  -8.850  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       5.392  13.921  -8.761  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       5.019  10.459  -8.167  1.00  0.65           H  
ATOM   1412  N   ASP A  89       0.900  17.054  -8.161  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       1.516  17.989  -7.218  1.00  0.67           C  
ATOM   1414  C   ASP A  89       0.675  18.222  -5.955  1.00  0.67           C  
ATOM   1415  O   ASP A  89       1.227  18.389  -4.865  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       1.727  19.367  -7.867  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       2.846  19.479  -8.900  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       3.699  18.619  -9.004  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       2.869  20.471  -9.620  1.00  0.67           O  
ATOM   1420  H   ASP A  89       0.703  17.364  -9.111  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       2.480  17.581  -6.917  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       0.798  19.661  -8.341  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       1.918  20.094  -7.080  1.00  0.67           H  
ATOM   1424  N   SER A  90      -0.656  18.250  -6.098  1.00  0.68           N  
ATOM   1425  CA  SER A  90      -1.544  18.508  -4.968  1.00  0.68           C  
ATOM   1426  C   SER A  90      -1.802  17.284  -4.077  1.00  0.68           C  
ATOM   1427  O   SER A  90      -2.083  17.431  -2.881  1.00  0.68           O  
ATOM   1428  CB  SER A  90      -2.860  19.012  -5.498  1.00  0.68           C  
ATOM   1429  OG  SER A  90      -2.688  20.221  -6.185  1.00  0.68           O  
ATOM   1430  H   SER A  90      -1.075  18.137  -7.022  1.00  0.68           H  
ATOM   1431  HA  SER A  90      -1.087  19.284  -4.356  1.00  0.68           H  
ATOM   1432 1HB  SER A  90      -3.290  18.265  -6.171  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -3.560  19.152  -4.674  1.00  0.68           H  
ATOM   1434  HG  SER A  90      -2.362  19.966  -7.082  1.00  0.68           H  
ATOM   1435  N   LEU A  91      -1.707  16.090  -4.653  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -1.944  14.838  -3.935  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -0.768  14.414  -3.050  1.00  0.68           C  
ATOM   1438  O   LEU A  91       0.383  14.751  -3.320  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -2.256  13.713  -4.922  1.00  0.68           C  
ATOM   1440  CG  LEU A  91      -3.567  13.823  -5.756  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91      -3.613  12.648  -6.739  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -4.762  13.828  -4.826  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -1.497  16.050  -5.652  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -2.812  14.978  -3.294  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91      -1.438  13.683  -5.645  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -2.257  12.775  -4.392  1.00  0.68           H  
ATOM   1447  HG  LEU A  91      -3.581  14.733  -6.314  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      -4.519  12.701  -7.336  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      -2.742  12.691  -7.397  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91      -3.596  11.722  -6.187  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -5.672  13.903  -5.397  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -4.776  12.928  -4.255  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -4.690  14.683  -4.154  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -1.069  13.671  -1.980  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -0.029  13.136  -1.099  1.00  0.68           C  
ATOM   1456  C   ASP A  92       0.559  11.854  -1.683  1.00  0.68           C  
ATOM   1457  O   ASP A  92       0.047  11.371  -2.685  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -0.644  12.920   0.284  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -1.734  11.856   0.306  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.783  11.001  -0.570  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -2.584  11.967   1.155  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -2.035  13.464  -1.787  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       0.771  13.875  -1.016  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92       0.136  12.636   0.989  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -1.070  13.861   0.638  1.00  0.68           H  
ATOM   1466  N   ALA A  93       1.556  11.246  -1.024  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       2.231  10.072  -1.603  1.00  0.68           C  
ATOM   1468  C   ALA A  93       1.326   8.874  -1.889  1.00  0.68           C  
ATOM   1469  O   ALA A  93       1.493   8.191  -2.903  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       3.334   9.620  -0.669  1.00  0.68           C  
ATOM   1471  H   ALA A  93       1.904  11.647  -0.167  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       2.674  10.387  -2.547  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       3.870   8.786  -1.122  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       4.025  10.444  -0.496  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       2.901   9.301   0.277  1.00  0.68           H  
ATOM   1476  N   VAL A  94       0.367   8.600  -1.021  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -0.498   7.456  -1.251  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -1.383   7.680  -2.467  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -1.525   6.805  -3.335  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.333   7.163   0.000  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -2.338   6.163  -0.301  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -0.423   6.632   1.089  1.00  0.66           C  
ATOM   1483  H   VAL A  94       0.220   9.195  -0.214  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.131   6.589  -1.441  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -1.837   8.077   0.337  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.902   5.935   0.557  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -2.986   6.544  -1.073  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.866   5.314  -0.618  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -1.018   6.417   1.978  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       0.061   5.720   0.747  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       0.332   7.379   1.326  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -1.954   8.871  -2.546  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -2.833   9.205  -3.641  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -2.036   9.416  -4.942  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -2.527   9.098  -6.028  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -3.651  10.395  -3.239  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -4.617  10.099  -2.094  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -5.432  11.258  -1.794  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -6.480  11.012  -0.818  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -6.416  11.208   0.527  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -5.317  11.617   1.143  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -7.498  10.986   1.256  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -1.794   9.575  -1.810  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -3.521   8.374  -3.791  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -2.989  11.195  -2.909  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -4.221  10.742  -4.083  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -5.237   9.253  -2.320  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -4.025   9.878  -1.201  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -4.791  12.053  -1.413  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -5.909  11.578  -2.708  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -7.372  10.673  -1.194  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.428  11.779   0.657  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -5.320  11.748   2.140  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -8.361  10.681   0.807  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -7.473  11.123   2.253  1.00  0.65           H  
ATOM   1516  N   GLN A  96      -0.791   9.906  -4.847  1.00  0.63           N  
ATOM   1517  CA  GLN A  96       0.042  10.034  -6.040  1.00  0.63           C  
ATOM   1518  C   GLN A  96       0.317   8.662  -6.608  1.00  0.63           C  
ATOM   1519  O   GLN A  96       0.264   8.479  -7.822  1.00  0.63           O  
ATOM   1520  CB  GLN A  96       1.386  10.707  -5.759  1.00  0.63           C  
ATOM   1521  CG  GLN A  96       1.341  12.181  -5.489  1.00  0.63           C  
ATOM   1522  CD  GLN A  96       2.702  12.719  -5.104  1.00  0.63           C  
ATOM   1523  OE1 GLN A  96       3.549  11.999  -4.550  1.00  0.63           O  
ATOM   1524  NE2 GLN A  96       2.929  13.982  -5.404  1.00  0.63           N  
ATOM   1525  H   GLN A  96      -0.424  10.200  -3.947  1.00  0.63           H  
ATOM   1526  HA  GLN A  96      -0.496  10.618  -6.786  1.00  0.63           H  
ATOM   1527 1HB  GLN A  96       1.824  10.241  -4.879  1.00  0.63           H  
ATOM   1528 2HB  GLN A  96       2.059  10.524  -6.575  1.00  0.63           H  
ATOM   1529 1HG  GLN A  96       1.027  12.696  -6.397  1.00  0.63           H  
ATOM   1530 2HG  GLN A  96       0.648  12.400  -4.707  1.00  0.63           H  
ATOM   1531 1HE2 GLN A  96       3.800  14.410  -5.185  1.00  0.63           H  
ATOM   1532 2HE2 GLN A  96       2.185  14.525  -5.854  1.00  0.63           H  
ATOM   1533  N   CYS A  97       0.560   7.678  -5.730  1.00  0.62           N  
ATOM   1534  CA  CYS A  97       0.813   6.326  -6.194  1.00  0.62           C  
ATOM   1535  C   CYS A  97      -0.420   5.811  -6.910  1.00  0.62           C  
ATOM   1536  O   CYS A  97      -0.311   5.158  -7.946  1.00  0.62           O  
ATOM   1537  CB  CYS A  97       1.179   5.411  -5.035  1.00  0.62           C  
ATOM   1538  SG  CYS A  97       2.789   5.787  -4.312  1.00  0.62           S  
ATOM   1539  H   CYS A  97       0.617   7.881  -4.730  1.00  0.62           H  
ATOM   1540  HA  CYS A  97       1.641   6.338  -6.889  1.00  0.62           H  
ATOM   1541 1HB  CYS A  97       0.426   5.485  -4.254  1.00  0.62           H  
ATOM   1542 2HB  CYS A  97       1.199   4.390  -5.386  1.00  0.62           H  
ATOM   1543  HG  CYS A  97       2.402   6.967  -3.764  1.00  0.62           H  
ATOM   1544  N   ALA A  98      -1.611   6.128  -6.387  1.00  0.61           N  
ATOM   1545  CA  ALA A  98      -2.840   5.712  -7.055  1.00  0.61           C  
ATOM   1546  C   ALA A  98      -2.915   6.309  -8.463  1.00  0.61           C  
ATOM   1547  O   ALA A  98      -3.246   5.604  -9.417  1.00  0.61           O  
ATOM   1548  CB  ALA A  98      -4.047   6.135  -6.242  1.00  0.61           C  
ATOM   1549  H   ALA A  98      -1.654   6.637  -5.502  1.00  0.61           H  
ATOM   1550  HA  ALA A  98      -2.831   4.627  -7.143  1.00  0.61           H  
ATOM   1551 1HB  ALA A  98      -4.959   5.817  -6.713  1.00  0.61           H  
ATOM   1552 2HB  ALA A  98      -3.981   5.697  -5.263  1.00  0.61           H  
ATOM   1553 3HB  ALA A  98      -4.060   7.201  -6.147  1.00  0.61           H  
ATOM   1554  N   LEU A  99      -2.506   7.577  -8.616  1.00  0.60           N  
ATOM   1555  CA  LEU A  99      -2.539   8.218  -9.932  1.00  0.60           C  
ATOM   1556  C   LEU A  99      -1.530   7.528 -10.851  1.00  0.60           C  
ATOM   1557  O   LEU A  99      -1.816   7.265 -12.021  1.00  0.60           O  
ATOM   1558  CB  LEU A  99      -2.229   9.718  -9.829  1.00  0.60           C  
ATOM   1559  CG  LEU A  99      -2.400  10.546 -11.149  1.00  0.60           C  
ATOM   1560  CD1 LEU A  99      -3.855  10.437 -11.599  1.00  0.60           C  
ATOM   1561  CD2 LEU A  99      -2.016  12.019 -10.919  1.00  0.60           C  
ATOM   1562  H   LEU A  99      -2.232   8.114  -7.790  1.00  0.60           H  
ATOM   1563  HA  LEU A  99      -3.529   8.093 -10.362  1.00  0.60           H  
ATOM   1564 1HB  LEU A  99      -2.875  10.153  -9.066  1.00  0.60           H  
ATOM   1565 2HB  LEU A  99      -1.194   9.832  -9.501  1.00  0.60           H  
ATOM   1566  HG  LEU A  99      -1.766  10.127 -11.932  1.00  0.60           H  
ATOM   1567 1HD1 LEU A  99      -3.990  11.001 -12.513  1.00  0.60           H  
ATOM   1568 2HD1 LEU A  99      -4.108   9.390 -11.772  1.00  0.60           H  
ATOM   1569 3HD1 LEU A  99      -4.508  10.845 -10.826  1.00  0.60           H  
ATOM   1570 1HD2 LEU A  99      -2.143  12.583 -11.846  1.00  0.60           H  
ATOM   1571 2HD2 LEU A  99      -2.650  12.448 -10.145  1.00  0.60           H  
ATOM   1572 3HD2 LEU A  99      -0.986  12.069 -10.609  1.00  0.60           H  
ATOM   1573  N   ILE A 100      -0.353   7.203 -10.313  1.00  0.60           N  
ATOM   1574  CA  ILE A 100       0.681   6.525 -11.085  1.00  0.60           C  
ATOM   1575  C   ILE A 100       0.170   5.178 -11.550  1.00  0.60           C  
ATOM   1576  O   ILE A 100       0.385   4.806 -12.703  1.00  0.60           O  
ATOM   1577  CB  ILE A 100       1.973   6.333 -10.271  1.00  0.60           C  
ATOM   1578  CG1 ILE A 100       2.627   7.681 -10.010  1.00  0.60           C  
ATOM   1579  CG2 ILE A 100       2.940   5.443 -11.041  1.00  0.60           C  
ATOM   1580  CD1 ILE A 100       3.709   7.632  -8.959  1.00  0.60           C  
ATOM   1581  H   ILE A 100      -0.169   7.457  -9.343  1.00  0.60           H  
ATOM   1582  HA  ILE A 100       0.917   7.113 -11.961  1.00  0.60           H  
ATOM   1583  HB  ILE A 100       1.741   5.875  -9.314  1.00  0.60           H  
ATOM   1584 1HG1 ILE A 100       3.072   8.026 -10.937  1.00  0.60           H  
ATOM   1585 2HG1 ILE A 100       1.867   8.397  -9.708  1.00  0.60           H  
ATOM   1586 1HG2 ILE A 100       3.841   5.323 -10.460  1.00  0.60           H  
ATOM   1587 2HG2 ILE A 100       2.485   4.468 -11.218  1.00  0.60           H  
ATOM   1588 3HG2 ILE A 100       3.181   5.913 -11.991  1.00  0.60           H  
ATOM   1589 1HD1 ILE A 100       4.146   8.611  -8.834  1.00  0.60           H  
ATOM   1590 2HD1 ILE A 100       3.285   7.315  -8.023  1.00  0.60           H  
ATOM   1591 3HD1 ILE A 100       4.480   6.928  -9.264  1.00  0.60           H  
ATOM   1592  N   ASN A 101      -0.505   4.446 -10.660  1.00  0.60           N  
ATOM   1593  CA  ASN A 101      -1.048   3.136 -10.986  1.00  0.60           C  
ATOM   1594  C   ASN A 101      -2.090   3.264 -12.103  1.00  0.60           C  
ATOM   1595  O   ASN A 101      -2.121   2.452 -13.032  1.00  0.60           O  
ATOM   1596  CB  ASN A 101      -1.674   2.525  -9.748  1.00  0.60           C  
ATOM   1597  CG  ASN A 101      -0.620   2.195  -8.697  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101       0.573   2.096  -8.991  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101      -1.045   2.051  -7.473  1.00  0.60           N  
ATOM   1600  H   ASN A 101      -0.631   4.810  -9.718  1.00  0.60           H  
ATOM   1601  HA  ASN A 101      -0.242   2.496 -11.343  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101      -2.396   3.215  -9.321  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101      -2.208   1.613 -10.018  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101      -0.390   1.875  -6.743  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101      -2.017   2.143  -7.266  1.00  0.60           H  
ATOM   1606  N   MET A 102      -2.909   4.328 -12.066  1.00  0.61           N  
ATOM   1607  CA  MET A 102      -3.892   4.529 -13.127  1.00  0.61           C  
ATOM   1608  C   MET A 102      -3.181   4.719 -14.451  1.00  0.61           C  
ATOM   1609  O   MET A 102      -3.555   4.116 -15.455  1.00  0.61           O  
ATOM   1610  CB  MET A 102      -4.746   5.760 -12.878  1.00  0.61           C  
ATOM   1611  CG  MET A 102      -5.662   5.696 -11.781  1.00  0.61           C  
ATOM   1612  SD  MET A 102      -6.459   7.257 -11.514  1.00  0.61           S  
ATOM   1613  CE  MET A 102      -7.554   7.360 -12.863  1.00  0.61           C  
ATOM   1614  H   MET A 102      -2.871   4.969 -11.271  1.00  0.61           H  
ATOM   1615  HA  MET A 102      -4.526   3.644 -13.198  1.00  0.61           H  
ATOM   1616 1HB  MET A 102      -4.106   6.622 -12.724  1.00  0.61           H  
ATOM   1617 2HB  MET A 102      -5.330   5.956 -13.741  1.00  0.61           H  
ATOM   1618 1HG  MET A 102      -6.413   4.948 -11.988  1.00  0.61           H  
ATOM   1619 2HG  MET A 102      -5.126   5.422 -10.892  1.00  0.61           H  
ATOM   1620 1HE  MET A 102      -8.093   8.293 -12.795  1.00  0.61           H  
ATOM   1621 2HE  MET A 102      -6.999   7.332 -13.784  1.00  0.61           H  
ATOM   1622 3HE  MET A 102      -8.254   6.525 -12.833  1.00  0.61           H  
ATOM   1623  N   VAL A 103      -2.123   5.533 -14.440  1.00  0.63           N  
ATOM   1624  CA  VAL A 103      -1.347   5.796 -15.645  1.00  0.63           C  
ATOM   1625  C   VAL A 103      -0.643   4.534 -16.135  1.00  0.63           C  
ATOM   1626  O   VAL A 103      -0.663   4.216 -17.322  1.00  0.63           O  
ATOM   1627  CB  VAL A 103      -0.363   6.960 -15.412  1.00  0.63           C  
ATOM   1628  CG1 VAL A 103       0.585   7.092 -16.572  1.00  0.63           C  
ATOM   1629  CG2 VAL A 103      -1.166   8.240 -15.283  1.00  0.63           C  
ATOM   1630  H   VAL A 103      -1.868   6.005 -13.568  1.00  0.63           H  
ATOM   1631  HA  VAL A 103      -2.037   6.117 -16.426  1.00  0.63           H  
ATOM   1632  HB  VAL A 103       0.220   6.776 -14.509  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 103       1.273   7.923 -16.394  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 103       1.158   6.174 -16.685  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 103       0.030   7.276 -17.475  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 103      -0.516   9.056 -15.139  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 103      -1.732   8.396 -16.196  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 103      -1.843   8.162 -14.435  1.00  0.63           H  
ATOM   1639  N   PHE A 104      -0.075   3.760 -15.224  1.00  0.64           N  
ATOM   1640  CA  PHE A 104       0.585   2.513 -15.582  1.00  0.64           C  
ATOM   1641  C   PHE A 104      -0.404   1.645 -16.392  1.00  0.64           C  
ATOM   1642  O   PHE A 104      -0.051   1.088 -17.434  1.00  0.64           O  
ATOM   1643  CB  PHE A 104       0.993   1.768 -14.303  1.00  0.64           C  
ATOM   1644  CG  PHE A 104       1.816   0.512 -14.460  1.00  0.64           C  
ATOM   1645  CD1 PHE A 104       3.210   0.581 -14.448  1.00  0.64           C  
ATOM   1646  CD2 PHE A 104       1.218  -0.729 -14.629  1.00  0.64           C  
ATOM   1647  CE1 PHE A 104       3.971  -0.562 -14.581  1.00  0.64           C  
ATOM   1648  CE2 PHE A 104       1.986  -1.872 -14.771  1.00  0.64           C  
ATOM   1649  CZ  PHE A 104       3.358  -1.787 -14.744  1.00  0.64           C  
ATOM   1650  H   PHE A 104      -0.079   4.054 -14.254  1.00  0.64           H  
ATOM   1651  HA  PHE A 104       1.463   2.731 -16.190  1.00  0.64           H  
ATOM   1652 1HB  PHE A 104       1.545   2.454 -13.658  1.00  0.64           H  
ATOM   1653 2HB  PHE A 104       0.095   1.495 -13.762  1.00  0.64           H  
ATOM   1654  HD1 PHE A 104       3.698   1.551 -14.320  1.00  0.64           H  
ATOM   1655  HD2 PHE A 104       0.127  -0.796 -14.647  1.00  0.64           H  
ATOM   1656  HE1 PHE A 104       5.058  -0.499 -14.556  1.00  0.64           H  
ATOM   1657  HE2 PHE A 104       1.505  -2.840 -14.902  1.00  0.64           H  
ATOM   1658  HZ  PHE A 104       3.962  -2.691 -14.853  1.00  0.64           H  
ATOM   1659  N   GLN A 105      -1.644   1.526 -15.883  1.00  0.66           N  
ATOM   1660  CA  GLN A 105      -2.710   0.727 -16.500  1.00  0.66           C  
ATOM   1661  C   GLN A 105      -3.355   1.313 -17.784  1.00  0.66           C  
ATOM   1662  O   GLN A 105      -3.643   0.570 -18.726  1.00  0.66           O  
ATOM   1663  CB  GLN A 105      -3.835   0.531 -15.463  1.00  0.66           C  
ATOM   1664  CG  GLN A 105      -3.450  -0.340 -14.259  1.00  0.66           C  
ATOM   1665  CD  GLN A 105      -4.528  -0.369 -13.132  1.00  0.66           C  
ATOM   1666  OE1 GLN A 105      -5.688   0.078 -13.262  1.00  0.66           O  
ATOM   1667  NE2 GLN A 105      -4.114  -0.912 -11.987  1.00  0.66           N  
ATOM   1668  H   GLN A 105      -1.854   2.008 -15.007  1.00  0.66           H  
ATOM   1669  HA  GLN A 105      -2.287  -0.243 -16.754  1.00  0.66           H  
ATOM   1670 1HB  GLN A 105      -4.139   1.509 -15.081  1.00  0.66           H  
ATOM   1671 2HB  GLN A 105      -4.702   0.087 -15.948  1.00  0.66           H  
ATOM   1672 1HG  GLN A 105      -3.286  -1.364 -14.606  1.00  0.66           H  
ATOM   1673 2HG  GLN A 105      -2.525   0.053 -13.833  1.00  0.66           H  
ATOM   1674 1HE2 GLN A 105      -4.724  -0.974 -11.193  1.00  0.66           H  
ATOM   1675 2HE2 GLN A 105      -3.178  -1.263 -11.907  1.00  0.66           H  
ATOM   1676  N   MET A 106      -3.621   2.626 -17.798  1.00  0.68           N  
ATOM   1677  CA  MET A 106      -4.339   3.300 -18.894  1.00  0.68           C  
ATOM   1678  C   MET A 106      -3.555   4.253 -19.805  1.00  0.68           C  
ATOM   1679  O   MET A 106      -4.067   4.669 -20.851  1.00  0.68           O  
ATOM   1680  CB  MET A 106      -5.481   4.101 -18.298  1.00  0.68           C  
ATOM   1681  CG  MET A 106      -6.612   3.327 -17.741  1.00  0.68           C  
ATOM   1682  SD  MET A 106      -7.850   4.440 -17.179  1.00  0.68           S  
ATOM   1683  CE  MET A 106      -7.041   4.820 -15.672  1.00  0.68           C  
ATOM   1684  H   MET A 106      -3.355   3.184 -16.992  1.00  0.68           H  
ATOM   1685  HA  MET A 106      -4.752   2.523 -19.534  1.00  0.68           H  
ATOM   1686 1HB  MET A 106      -5.089   4.729 -17.500  1.00  0.68           H  
ATOM   1687 2HB  MET A 106      -5.881   4.760 -19.051  1.00  0.68           H  
ATOM   1688 1HG  MET A 106      -7.038   2.670 -18.496  1.00  0.68           H  
ATOM   1689 2HG  MET A 106      -6.272   2.723 -16.896  1.00  0.68           H  
ATOM   1690 1HE  MET A 106      -7.610   5.534 -15.121  1.00  0.68           H  
ATOM   1691 2HE  MET A 106      -6.914   3.922 -15.083  1.00  0.68           H  
ATOM   1692 3HE  MET A 106      -6.071   5.206 -15.900  1.00  0.68           H  
ATOM   1693  N   GLY A 107      -2.360   4.645 -19.404  1.00  0.69           N  
ATOM   1694  CA  GLY A 107      -1.580   5.628 -20.133  1.00  0.69           C  
ATOM   1695  C   GLY A 107      -1.938   7.024 -19.648  1.00  0.69           C  
ATOM   1696  O   GLY A 107      -3.006   7.247 -19.065  1.00  0.69           O  
ATOM   1697  H   GLY A 107      -1.951   4.273 -18.558  1.00  0.69           H  
ATOM   1698 1HA  GLY A 107      -0.517   5.442 -19.965  1.00  0.69           H  
ATOM   1699 2HA  GLY A 107      -1.766   5.538 -21.202  1.00  0.69           H  
ATOM   1700  N   GLU A 108      -1.083   7.989 -19.940  1.00  0.70           N  
ATOM   1701  CA  GLU A 108      -1.322   9.342 -19.463  1.00  0.70           C  
ATOM   1702  C   GLU A 108      -2.588   9.925 -20.041  1.00  0.70           C  
ATOM   1703  O   GLU A 108      -3.321  10.608 -19.337  1.00  0.70           O  
ATOM   1704  CB  GLU A 108      -0.162  10.237 -19.843  1.00  0.70           C  
ATOM   1705  CG  GLU A 108       1.113   9.880 -19.197  1.00  0.70           C  
ATOM   1706  CD  GLU A 108       1.818   8.730 -19.888  1.00  0.70           C  
ATOM   1707  OE1 GLU A 108       1.651   8.583 -21.071  1.00  0.70           O  
ATOM   1708  OE2 GLU A 108       2.504   7.992 -19.228  1.00  0.70           O  
ATOM   1709  H   GLU A 108      -0.237   7.774 -20.448  1.00  0.70           H  
ATOM   1710  HA  GLU A 108      -1.419   9.319 -18.379  1.00  0.70           H  
ATOM   1711 1HB  GLU A 108      -0.017  10.210 -20.922  1.00  0.70           H  
ATOM   1712 2HB  GLU A 108      -0.397  11.269 -19.570  1.00  0.70           H  
ATOM   1713 1HG  GLU A 108       1.738  10.755 -19.260  1.00  0.70           H  
ATOM   1714 2HG  GLU A 108       0.949   9.654 -18.146  1.00  0.70           H  
ATOM   1715  N   THR A 109      -2.850   9.643 -21.316  1.00  0.70           N  
ATOM   1716  CA  THR A 109      -4.033  10.165 -21.981  1.00  0.70           C  
ATOM   1717  C   THR A 109      -5.302   9.583 -21.371  1.00  0.70           C  
ATOM   1718  O   THR A 109      -6.282  10.300 -21.161  1.00  0.70           O  
ATOM   1719  CB  THR A 109      -4.011   9.886 -23.493  1.00  0.70           C  
ATOM   1720  OG1 THR A 109      -2.874  10.528 -24.091  1.00  0.70           O  
ATOM   1721  CG2 THR A 109      -5.283  10.417 -24.126  1.00  0.70           C  
ATOM   1722  H   THR A 109      -2.202   9.061 -21.826  1.00  0.70           H  
ATOM   1723  HA  THR A 109      -4.055  11.244 -21.844  1.00  0.70           H  
ATOM   1724  HB  THR A 109      -3.945   8.812 -23.665  1.00  0.70           H  
ATOM   1725  HG1 THR A 109      -2.898  10.399 -25.044  1.00  0.70           H  
ATOM   1726 1HG2 THR A 109      -5.268  10.217 -25.197  1.00  0.70           H  
ATOM   1727 2HG2 THR A 109      -6.146   9.925 -23.676  1.00  0.70           H  
ATOM   1728 3HG2 THR A 109      -5.351  11.491 -23.958  1.00  0.70           H  
ATOM   1729  N   GLY A 110      -5.299   8.274 -21.108  1.00  0.70           N  
ATOM   1730  CA  GLY A 110      -6.472   7.614 -20.550  1.00  0.70           C  
ATOM   1731  C   GLY A 110      -6.849   8.222 -19.205  1.00  0.70           C  
ATOM   1732  O   GLY A 110      -8.025   8.422 -18.907  1.00  0.70           O  
ATOM   1733  H   GLY A 110      -4.465   7.729 -21.284  1.00  0.70           H  
ATOM   1734 1HA  GLY A 110      -7.306   7.703 -21.244  1.00  0.70           H  
ATOM   1735 2HA  GLY A 110      -6.261   6.553 -20.431  1.00  0.70           H  
ATOM   1736  N   VAL A 111      -5.837   8.590 -18.424  1.00  0.70           N  
ATOM   1737  CA  VAL A 111      -6.071   9.198 -17.128  1.00  0.70           C  
ATOM   1738  C   VAL A 111      -6.414  10.673 -17.260  1.00  0.70           C  
ATOM   1739  O   VAL A 111      -7.349  11.156 -16.631  1.00  0.70           O  
ATOM   1740  CB  VAL A 111      -4.851   9.032 -16.248  1.00  0.70           C  
ATOM   1741  CG1 VAL A 111      -5.045   9.741 -14.955  1.00  0.70           C  
ATOM   1742  CG2 VAL A 111      -4.657   7.619 -16.025  1.00  0.70           C  
ATOM   1743  H   VAL A 111      -4.880   8.384 -18.722  1.00  0.70           H  
ATOM   1744  HA  VAL A 111      -6.911   8.685 -16.657  1.00  0.70           H  
ATOM   1745  HB  VAL A 111      -3.979   9.462 -16.745  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 111      -4.155   9.599 -14.354  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 111      -5.205  10.774 -15.134  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 111      -5.904   9.335 -14.436  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 111      -3.821   7.465 -15.398  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 111      -5.532   7.266 -15.550  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 111      -4.508   7.104 -16.974  1.00  0.70           H  
ATOM   1752  N   ALA A 112      -5.675  11.391 -18.111  1.00  0.70           N  
ATOM   1753  CA  ALA A 112      -5.872  12.817 -18.359  1.00  0.70           C  
ATOM   1754  C   ALA A 112      -7.296  13.064 -18.851  1.00  0.70           C  
ATOM   1755  O   ALA A 112      -7.908  14.092 -18.556  1.00  0.70           O  
ATOM   1756  CB  ALA A 112      -4.852  13.319 -19.363  1.00  0.70           C  
ATOM   1757  H   ALA A 112      -4.920  10.937 -18.609  1.00  0.70           H  
ATOM   1758  HA  ALA A 112      -5.724  13.359 -17.439  1.00  0.70           H  
ATOM   1759 1HB  ALA A 112      -4.993  14.382 -19.528  1.00  0.70           H  
ATOM   1760 2HB  ALA A 112      -3.846  13.143 -18.980  1.00  0.70           H  
ATOM   1761 3HB  ALA A 112      -4.981  12.785 -20.297  1.00  0.70           H  
ATOM   1762  N   GLY A 113      -7.842  12.095 -19.581  1.00  0.69           N  
ATOM   1763  CA  GLY A 113      -9.200  12.146 -20.083  1.00  0.69           C  
ATOM   1764  C   GLY A 113     -10.241  12.301 -18.963  1.00  0.69           C  
ATOM   1765  O   GLY A 113     -11.302  12.896 -19.179  1.00  0.69           O  
ATOM   1766  H   GLY A 113      -7.275  11.289 -19.838  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113      -9.292  12.968 -20.790  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113      -9.398  11.226 -20.635  1.00  0.69           H  
ATOM   1769  N   PHE A 114      -9.950  11.834 -17.741  1.00  0.68           N  
ATOM   1770  CA  PHE A 114     -10.918  11.916 -16.644  1.00  0.68           C  
ATOM   1771  C   PHE A 114     -10.838  13.290 -15.997  1.00  0.68           C  
ATOM   1772  O   PHE A 114     -10.558  13.421 -14.804  1.00  0.68           O  
ATOM   1773  CB  PHE A 114     -10.589  10.882 -15.566  1.00  0.68           C  
ATOM   1774  CG  PHE A 114     -10.655   9.451 -16.007  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114     -11.303   9.075 -17.166  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114     -10.065   8.475 -15.236  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114     -11.340   7.744 -17.541  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114     -10.106   7.151 -15.597  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114     -10.739   6.787 -16.753  1.00  0.68           C  
ATOM   1780  H   PHE A 114      -9.038  11.419 -17.556  1.00  0.68           H  
ATOM   1781  HA  PHE A 114     -11.924  11.755 -17.035  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      -9.582  11.072 -15.187  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114     -11.277  11.002 -14.740  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114     -11.777   9.836 -17.786  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      -9.569   8.777 -14.333  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114     -11.844   7.449 -18.460  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      -9.641   6.397 -14.975  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114     -10.768   5.751 -17.051  1.00  0.68           H  
ATOM   1789  N   THR A 115     -11.171  14.306 -16.776  1.00  0.67           N  
ATOM   1790  CA  THR A 115     -10.990  15.688 -16.372  1.00  0.67           C  
ATOM   1791  C   THR A 115     -11.736  16.050 -15.104  1.00  0.67           C  
ATOM   1792  O   THR A 115     -11.173  16.661 -14.193  1.00  0.67           O  
ATOM   1793  CB  THR A 115     -11.450  16.632 -17.489  1.00  0.67           C  
ATOM   1794  OG1 THR A 115     -10.671  16.391 -18.683  1.00  0.67           O  
ATOM   1795  CG2 THR A 115     -11.278  18.065 -17.040  1.00  0.67           C  
ATOM   1796  H   THR A 115     -11.454  14.071 -17.727  1.00  0.67           H  
ATOM   1797  HA  THR A 115      -9.929  15.853 -16.197  1.00  0.67           H  
ATOM   1798  HB  THR A 115     -12.501  16.449 -17.709  1.00  0.67           H  
ATOM   1799  HG1 THR A 115     -10.784  15.454 -18.943  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115     -11.611  18.737 -17.828  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115     -11.877  18.230 -16.144  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115     -10.230  18.256 -16.816  1.00  0.67           H  
ATOM   1803  N   ASN A 116     -13.003  15.672 -15.013  1.00  0.66           N  
ATOM   1804  CA  ASN A 116     -13.754  16.061 -13.833  1.00  0.66           C  
ATOM   1805  C   ASN A 116     -13.200  15.414 -12.567  1.00  0.66           C  
ATOM   1806  O   ASN A 116     -13.134  16.061 -11.521  1.00  0.66           O  
ATOM   1807  CB  ASN A 116     -15.218  15.745 -14.022  1.00  0.66           C  
ATOM   1808  CG  ASN A 116     -15.866  16.689 -15.000  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116     -15.359  17.792 -15.252  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116     -16.973  16.278 -15.560  1.00  0.66           N  
ATOM   1811  H   ASN A 116     -13.434  15.150 -15.762  1.00  0.66           H  
ATOM   1812  HA  ASN A 116     -13.655  17.139 -13.706  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116     -15.328  14.721 -14.380  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116     -15.733  15.815 -13.064  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116     -17.448  16.861 -16.220  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116     -17.347  15.380 -15.330  1.00  0.66           H  
ATOM   1817  N   SER A 117     -12.755  14.159 -12.667  1.00  0.65           N  
ATOM   1818  CA  SER A 117     -12.221  13.472 -11.501  1.00  0.65           C  
ATOM   1819  C   SER A 117     -10.927  14.120 -11.072  1.00  0.65           C  
ATOM   1820  O   SER A 117     -10.697  14.334  -9.885  1.00  0.65           O  
ATOM   1821  CB  SER A 117     -11.940  12.033 -11.808  1.00  0.65           C  
ATOM   1822  OG  SER A 117     -13.112  11.348 -12.112  1.00  0.65           O  
ATOM   1823  H   SER A 117     -12.790  13.685 -13.558  1.00  0.65           H  
ATOM   1824  HA  SER A 117     -12.941  13.541 -10.685  1.00  0.65           H  
ATOM   1825 1HB  SER A 117     -11.240  11.962 -12.632  1.00  0.65           H  
ATOM   1826 2HB  SER A 117     -11.466  11.584 -10.942  1.00  0.65           H  
ATOM   1827  HG  SER A 117     -12.901  10.412 -12.031  1.00  0.65           H  
ATOM   1828  N   LEU A 118     -10.098  14.465 -12.054  1.00  0.64           N  
ATOM   1829  CA  LEU A 118      -8.809  15.076 -11.803  1.00  0.64           C  
ATOM   1830  C   LEU A 118      -8.960  16.420 -11.116  1.00  0.64           C  
ATOM   1831  O   LEU A 118      -8.235  16.716 -10.164  1.00  0.64           O  
ATOM   1832  CB  LEU A 118      -8.086  15.219 -13.129  1.00  0.64           C  
ATOM   1833  CG  LEU A 118      -7.623  13.907 -13.757  1.00  0.64           C  
ATOM   1834  CD1 LEU A 118      -7.161  14.188 -15.134  1.00  0.64           C  
ATOM   1835  CD2 LEU A 118      -6.515  13.276 -12.934  1.00  0.64           C  
ATOM   1836  H   LEU A 118     -10.364  14.263 -13.021  1.00  0.64           H  
ATOM   1837  HA  LEU A 118      -8.235  14.418 -11.157  1.00  0.64           H  
ATOM   1838 1HB  LEU A 118      -8.778  15.673 -13.836  1.00  0.64           H  
ATOM   1839 2HB  LEU A 118      -7.255  15.879 -13.022  1.00  0.64           H  
ATOM   1840  HG  LEU A 118      -8.443  13.212 -13.801  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 118      -6.856  13.266 -15.562  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 118      -7.973  14.608 -15.720  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 118      -6.337  14.883 -15.112  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 118      -6.209  12.342 -13.403  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 118      -5.668  13.941 -12.879  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 118      -6.878  13.075 -11.944  1.00  0.64           H  
ATOM   1847  N   ARG A 119      -9.955  17.209 -11.538  1.00  0.63           N  
ATOM   1848  CA  ARG A 119     -10.208  18.489 -10.890  1.00  0.63           C  
ATOM   1849  C   ARG A 119     -10.622  18.261  -9.440  1.00  0.63           C  
ATOM   1850  O   ARG A 119     -10.159  18.953  -8.527  1.00  0.63           O  
ATOM   1851  CB  ARG A 119     -11.301  19.246 -11.630  1.00  0.63           C  
ATOM   1852  CG  ARG A 119     -10.892  19.798 -12.989  1.00  0.63           C  
ATOM   1853  CD  ARG A 119     -12.052  20.378 -13.709  1.00  0.63           C  
ATOM   1854  NE  ARG A 119     -11.671  20.949 -14.990  1.00  0.63           N  
ATOM   1855  CZ  ARG A 119     -12.540  21.279 -15.966  1.00  0.63           C  
ATOM   1856  NH1 ARG A 119     -13.828  21.077 -15.794  1.00  0.63           N  
ATOM   1857  NH2 ARG A 119     -12.098  21.801 -17.096  1.00  0.63           N  
ATOM   1858  H   ARG A 119     -10.521  16.927 -12.341  1.00  0.63           H  
ATOM   1859  HA  ARG A 119      -9.292  19.080 -10.908  1.00  0.63           H  
ATOM   1860 1HB  ARG A 119     -12.148  18.576 -11.792  1.00  0.63           H  
ATOM   1861 2HB  ARG A 119     -11.652  20.073 -11.015  1.00  0.63           H  
ATOM   1862 1HG  ARG A 119     -10.143  20.578 -12.854  1.00  0.63           H  
ATOM   1863 2HG  ARG A 119     -10.474  18.997 -13.596  1.00  0.63           H  
ATOM   1864 1HD  ARG A 119     -12.785  19.590 -13.893  1.00  0.63           H  
ATOM   1865 2HD  ARG A 119     -12.505  21.160 -13.104  1.00  0.63           H  
ATOM   1866  HE  ARG A 119     -10.688  21.116 -15.157  1.00  0.63           H  
ATOM   1867 1HH1 ARG A 119     -14.165  20.674 -14.928  1.00  0.63           H  
ATOM   1868 2HH1 ARG A 119     -14.480  21.322 -16.524  1.00  0.63           H  
ATOM   1869 1HH2 ARG A 119     -11.108  21.955 -17.229  1.00  0.63           H  
ATOM   1870 2HH2 ARG A 119     -12.749  22.047 -17.827  1.00  0.63           H  
ATOM   1871  N   MET A 120     -11.447  17.243  -9.207  1.00  0.64           N  
ATOM   1872  CA  MET A 120     -11.864  16.953  -7.850  1.00  0.64           C  
ATOM   1873  C   MET A 120     -10.688  16.443  -7.021  1.00  0.64           C  
ATOM   1874  O   MET A 120     -10.568  16.767  -5.836  1.00  0.64           O  
ATOM   1875  CB  MET A 120     -13.019  15.971  -7.884  1.00  0.64           C  
ATOM   1876  CG  MET A 120     -14.281  16.535  -8.486  1.00  0.64           C  
ATOM   1877  SD  MET A 120     -14.903  17.928  -7.576  1.00  0.64           S  
ATOM   1878  CE  MET A 120     -14.194  19.326  -8.458  1.00  0.64           C  
ATOM   1879  H   MET A 120     -11.822  16.692  -9.982  1.00  0.64           H  
ATOM   1880  HA  MET A 120     -12.214  17.877  -7.392  1.00  0.64           H  
ATOM   1881 1HB  MET A 120     -12.735  15.106  -8.475  1.00  0.64           H  
ATOM   1882 2HB  MET A 120     -13.251  15.633  -6.875  1.00  0.64           H  
ATOM   1883 1HG  MET A 120     -14.095  16.855  -9.496  1.00  0.64           H  
ATOM   1884 2HG  MET A 120     -15.050  15.760  -8.502  1.00  0.64           H  
ATOM   1885 1HE  MET A 120     -14.519  20.253  -7.985  1.00  0.64           H  
ATOM   1886 2HE  MET A 120     -13.110  19.268  -8.422  1.00  0.64           H  
ATOM   1887 3HE  MET A 120     -14.525  19.311  -9.497  1.00  0.64           H  
ATOM   1888  N   LEU A 121      -9.773  15.688  -7.640  1.00  0.64           N  
ATOM   1889  CA  LEU A 121      -8.608  15.227  -6.902  1.00  0.64           C  
ATOM   1890  C   LEU A 121      -7.728  16.424  -6.519  1.00  0.64           C  
ATOM   1891  O   LEU A 121      -7.272  16.528  -5.379  1.00  0.64           O  
ATOM   1892  CB  LEU A 121      -7.793  14.214  -7.733  1.00  0.64           C  
ATOM   1893  CG  LEU A 121      -8.425  12.820  -7.971  1.00  0.64           C  
ATOM   1894  CD1 LEU A 121      -7.551  12.010  -8.921  1.00  0.64           C  
ATOM   1895  CD2 LEU A 121      -8.583  12.131  -6.665  1.00  0.64           C  
ATOM   1896  H   LEU A 121      -9.910  15.412  -8.610  1.00  0.64           H  
ATOM   1897  HA  LEU A 121      -8.947  14.738  -5.990  1.00  0.64           H  
ATOM   1898 1HB  LEU A 121      -7.640  14.649  -8.713  1.00  0.64           H  
ATOM   1899 2HB  LEU A 121      -6.828  14.075  -7.282  1.00  0.64           H  
ATOM   1900  HG  LEU A 121      -9.391  12.933  -8.430  1.00  0.64           H  
ATOM   1901 1HD1 LEU A 121      -8.004  11.032  -9.092  1.00  0.64           H  
ATOM   1902 2HD1 LEU A 121      -7.467  12.534  -9.852  1.00  0.64           H  
ATOM   1903 3HD1 LEU A 121      -6.564  11.881  -8.488  1.00  0.64           H  
ATOM   1904 1HD2 LEU A 121      -9.039  11.153  -6.821  1.00  0.64           H  
ATOM   1905 2HD2 LEU A 121      -7.613  12.016  -6.191  1.00  0.64           H  
ATOM   1906 3HD2 LEU A 121      -9.223  12.738  -6.052  1.00  0.64           H  
ATOM   1907  N   GLN A 122      -7.561  17.380  -7.444  1.00  0.66           N  
ATOM   1908  CA  GLN A 122      -6.746  18.577  -7.199  1.00  0.66           C  
ATOM   1909  C   GLN A 122      -7.298  19.407  -6.037  1.00  0.66           C  
ATOM   1910  O   GLN A 122      -6.545  19.939  -5.219  1.00  0.66           O  
ATOM   1911  CB  GLN A 122      -6.654  19.459  -8.453  1.00  0.66           C  
ATOM   1912  CG  GLN A 122      -5.712  20.650  -8.285  1.00  0.66           C  
ATOM   1913  CD  GLN A 122      -5.531  21.484  -9.549  1.00  0.66           C  
ATOM   1914  OE1 GLN A 122      -5.967  21.127 -10.647  1.00  0.66           O  
ATOM   1915  NE2 GLN A 122      -4.876  22.630  -9.391  1.00  0.66           N  
ATOM   1916  H   GLN A 122      -7.974  17.248  -8.367  1.00  0.66           H  
ATOM   1917  HA  GLN A 122      -5.740  18.254  -6.936  1.00  0.66           H  
ATOM   1918 1HB  GLN A 122      -6.314  18.861  -9.293  1.00  0.66           H  
ATOM   1919 2HB  GLN A 122      -7.647  19.836  -8.702  1.00  0.66           H  
ATOM   1920 1HG  GLN A 122      -6.110  21.295  -7.502  1.00  0.66           H  
ATOM   1921 2HG  GLN A 122      -4.730  20.271  -7.990  1.00  0.66           H  
ATOM   1922 1HE2 GLN A 122      -4.724  23.234 -10.175  1.00  0.66           H  
ATOM   1923 2HE2 GLN A 122      -4.538  22.891  -8.485  1.00  0.66           H  
ATOM   1924  N   GLN A 123      -8.628  19.472  -5.943  1.00  0.67           N  
ATOM   1925  CA  GLN A 123      -9.325  20.234  -4.906  1.00  0.67           C  
ATOM   1926  C   GLN A 123      -9.514  19.431  -3.617  1.00  0.67           C  
ATOM   1927  O   GLN A 123     -10.156  19.902  -2.675  1.00  0.67           O  
ATOM   1928  CB  GLN A 123     -10.701  20.695  -5.412  1.00  0.67           C  
ATOM   1929  CG  GLN A 123     -10.650  21.680  -6.562  1.00  0.67           C  
ATOM   1930  CD  GLN A 123     -12.029  22.075  -7.081  1.00  0.67           C  
ATOM   1931  OE1 GLN A 123     -13.056  22.007  -6.383  1.00  0.67           O  
ATOM   1932  NE2 GLN A 123     -12.064  22.494  -8.342  1.00  0.67           N  
ATOM   1933  H   GLN A 123      -9.187  19.018  -6.669  1.00  0.67           H  
ATOM   1934  HA  GLN A 123      -8.726  21.112  -4.670  1.00  0.67           H  
ATOM   1935 1HB  GLN A 123     -11.262  19.819  -5.755  1.00  0.67           H  
ATOM   1936 2HB  GLN A 123     -11.256  21.146  -4.595  1.00  0.67           H  
ATOM   1937 1HG  GLN A 123     -10.139  22.581  -6.227  1.00  0.67           H  
ATOM   1938 2HG  GLN A 123     -10.096  21.225  -7.383  1.00  0.67           H  
ATOM   1939 1HE2 GLN A 123     -12.931  22.771  -8.756  1.00  0.67           H  
ATOM   1940 2HE2 GLN A 123     -11.218  22.535  -8.876  1.00  0.67           H  
ATOM   1941  N   LYS A 124      -8.993  18.201  -3.598  1.00  0.68           N  
ATOM   1942  CA  LYS A 124      -9.081  17.248  -2.498  1.00  0.68           C  
ATOM   1943  C   LYS A 124     -10.515  16.838  -2.171  1.00  0.68           C  
ATOM   1944  O   LYS A 124     -10.846  16.434  -1.051  1.00  0.68           O  
ATOM   1945  CB  LYS A 124      -8.380  17.812  -1.263  1.00  0.68           C  
ATOM   1946  CG  LYS A 124      -6.915  18.174  -1.529  1.00  0.68           C  
ATOM   1947  CD  LYS A 124      -6.191  18.614  -0.274  1.00  0.68           C  
ATOM   1948  CE  LYS A 124      -4.741  18.964  -0.593  1.00  0.68           C  
ATOM   1949  NZ  LYS A 124      -4.002  19.437   0.609  1.00  0.68           N  
ATOM   1950  H   LYS A 124      -8.462  17.880  -4.405  1.00  0.68           H  
ATOM   1951  HA  LYS A 124      -8.551  16.352  -2.809  1.00  0.68           H  
ATOM   1952 1HB  LYS A 124      -8.894  18.699  -0.906  1.00  0.68           H  
ATOM   1953 2HB  LYS A 124      -8.412  17.079  -0.466  1.00  0.68           H  
ATOM   1954 1HG  LYS A 124      -6.400  17.327  -1.968  1.00  0.68           H  
ATOM   1955 2HG  LYS A 124      -6.875  18.992  -2.249  1.00  0.68           H  
ATOM   1956 1HD  LYS A 124      -6.687  19.493   0.140  1.00  0.68           H  
ATOM   1957 2HD  LYS A 124      -6.216  17.822   0.468  1.00  0.68           H  
ATOM   1958 1HE  LYS A 124      -4.241  18.079  -0.992  1.00  0.68           H  
ATOM   1959 2HE  LYS A 124      -4.724  19.748  -1.350  1.00  0.68           H  
ATOM   1960 1HZ  LYS A 124      -3.049  19.655   0.349  1.00  0.68           H  
ATOM   1961 2HZ  LYS A 124      -4.448  20.264   0.979  1.00  0.68           H  
ATOM   1962 3HZ  LYS A 124      -4.000  18.712   1.309  1.00  0.68           H  
ATOM   1963  N   ARG A 125     -11.374  16.863  -3.180  1.00  0.68           N  
ATOM   1964  CA  ARG A 125     -12.751  16.448  -3.020  1.00  0.68           C  
ATOM   1965  C   ARG A 125     -12.781  14.979  -3.397  1.00  0.68           C  
ATOM   1966  O   ARG A 125     -13.299  14.577  -4.438  1.00  0.68           O  
ATOM   1967  CB  ARG A 125     -13.644  17.311  -3.878  1.00  0.68           C  
ATOM   1968  CG  ARG A 125     -13.603  18.789  -3.477  1.00  0.68           C  
ATOM   1969  CD  ARG A 125     -14.465  19.635  -4.320  1.00  0.68           C  
ATOM   1970  NE  ARG A 125     -14.266  21.049  -4.063  1.00  0.68           N  
ATOM   1971  CZ  ARG A 125     -14.838  21.760  -3.074  1.00  0.68           C  
ATOM   1972  NH1 ARG A 125     -15.652  21.174  -2.219  1.00  0.68           N  
ATOM   1973  NH2 ARG A 125     -14.584  23.053  -2.962  1.00  0.68           N  
ATOM   1974  H   ARG A 125     -11.053  17.152  -4.100  1.00  0.68           H  
ATOM   1975  HA  ARG A 125     -13.048  16.560  -1.978  1.00  0.68           H  
ATOM   1976 1HB  ARG A 125     -13.323  17.244  -4.915  1.00  0.68           H  
ATOM   1977 2HB  ARG A 125     -14.679  16.963  -3.825  1.00  0.68           H  
ATOM   1978 1HG  ARG A 125     -13.929  18.891  -2.445  1.00  0.68           H  
ATOM   1979 2HG  ARG A 125     -12.583  19.151  -3.566  1.00  0.68           H  
ATOM   1980 1HD  ARG A 125     -14.194  19.467  -5.342  1.00  0.68           H  
ATOM   1981 2HD  ARG A 125     -15.519  19.389  -4.170  1.00  0.68           H  
ATOM   1982  HE  ARG A 125     -13.658  21.542  -4.726  1.00  0.68           H  
ATOM   1983 1HH1 ARG A 125     -15.851  20.185  -2.308  1.00  0.68           H  
ATOM   1984 2HH1 ARG A 125     -16.079  21.712  -1.479  1.00  0.68           H  
ATOM   1985 1HH2 ARG A 125     -13.957  23.506  -3.617  1.00  0.68           H  
ATOM   1986 2HH2 ARG A 125     -15.012  23.588  -2.224  1.00  0.68           H  
ATOM   1987  N   TRP A 126     -12.198  14.199  -2.511  1.00  0.68           N  
ATOM   1988  CA  TRP A 126     -11.902  12.784  -2.688  1.00  0.68           C  
ATOM   1989  C   TRP A 126     -13.103  11.860  -2.805  1.00  0.68           C  
ATOM   1990  O   TRP A 126     -13.052  10.859  -3.523  1.00  0.68           O  
ATOM   1991  CB  TRP A 126     -10.970  12.414  -1.558  1.00  0.68           C  
ATOM   1992  CG  TRP A 126      -9.613  12.965  -1.853  1.00  0.68           C  
ATOM   1993  CD1 TRP A 126      -9.061  13.007  -3.082  1.00  0.68           C  
ATOM   1994  CD2 TRP A 126      -8.670  13.612  -0.973  1.00  0.68           C  
ATOM   1995  NE1 TRP A 126      -7.831  13.590  -3.037  1.00  0.68           N  
ATOM   1996  CE2 TRP A 126      -7.571  13.970  -1.756  1.00  0.68           C  
ATOM   1997  CE3 TRP A 126      -8.668  13.917   0.387  1.00  0.68           C  
ATOM   1998  CZ2 TRP A 126      -6.464  14.601  -1.222  1.00  0.68           C  
ATOM   1999  CZ3 TRP A 126      -7.556  14.557   0.923  1.00  0.68           C  
ATOM   2000  CH2 TRP A 126      -6.481  14.882   0.135  1.00  0.68           C  
ATOM   2001  H   TRP A 126     -11.846  14.683  -1.681  1.00  0.68           H  
ATOM   2002  HA  TRP A 126     -11.334  12.692  -3.613  1.00  0.68           H  
ATOM   2003 1HB  TRP A 126     -11.332  12.824  -0.615  1.00  0.68           H  
ATOM   2004 2HB  TRP A 126     -10.892  11.363  -1.458  1.00  0.68           H  
ATOM   2005  HD1 TRP A 126      -9.537  12.615  -3.959  1.00  0.68           H  
ATOM   2006  HE1 TRP A 126      -7.204  13.730  -3.818  1.00  0.68           H  
ATOM   2007  HE3 TRP A 126      -9.518  13.653   1.014  1.00  0.68           H  
ATOM   2008  HZ2 TRP A 126      -5.605  14.876  -1.833  1.00  0.68           H  
ATOM   2009  HZ3 TRP A 126      -7.559  14.790   1.986  1.00  0.68           H  
ATOM   2010  HH2 TRP A 126      -5.626  15.378   0.589  1.00  0.68           H  
ATOM   2011  N   ASP A 127     -14.217  12.196  -2.170  1.00  0.67           N  
ATOM   2012  CA  ASP A 127     -15.354  11.298  -2.321  1.00  0.67           C  
ATOM   2013  C   ASP A 127     -16.065  11.601  -3.635  1.00  0.67           C  
ATOM   2014  O   ASP A 127     -16.508  10.688  -4.331  1.00  0.67           O  
ATOM   2015  CB  ASP A 127     -16.321  11.420  -1.143  1.00  0.67           C  
ATOM   2016  CG  ASP A 127     -15.729  10.910   0.179  1.00  0.67           C  
ATOM   2017  OD1 ASP A 127     -15.357   9.739   0.260  1.00  0.67           O  
ATOM   2018  OD2 ASP A 127     -15.639  11.693   1.090  1.00  0.67           O  
ATOM   2019  H   ASP A 127     -14.259  13.025  -1.594  1.00  0.67           H  
ATOM   2020  HA  ASP A 127     -14.993  10.272  -2.356  1.00  0.67           H  
ATOM   2021 1HB  ASP A 127     -16.608  12.466  -1.019  1.00  0.67           H  
ATOM   2022 2HB  ASP A 127     -17.229  10.858  -1.362  1.00  0.67           H  
ATOM   2023  N   GLU A 128     -16.128  12.875  -4.013  1.00  0.66           N  
ATOM   2024  CA  GLU A 128     -16.769  13.221  -5.273  1.00  0.66           C  
ATOM   2025  C   GLU A 128     -15.904  12.709  -6.423  1.00  0.66           C  
ATOM   2026  O   GLU A 128     -16.414  12.206  -7.430  1.00  0.66           O  
ATOM   2027  CB  GLU A 128     -17.002  14.726  -5.363  1.00  0.66           C  
ATOM   2028  CG  GLU A 128     -18.045  15.248  -4.364  1.00  0.66           C  
ATOM   2029  CD  GLU A 128     -18.242  16.751  -4.399  1.00  0.66           C  
ATOM   2030  OE1 GLU A 128     -17.518  17.418  -5.093  1.00  0.66           O  
ATOM   2031  OE2 GLU A 128     -19.119  17.226  -3.716  1.00  0.66           O  
ATOM   2032  H   GLU A 128     -15.735  13.596  -3.428  1.00  0.66           H  
ATOM   2033  HA  GLU A 128     -17.736  12.720  -5.325  1.00  0.66           H  
ATOM   2034 1HB  GLU A 128     -16.060  15.250  -5.182  1.00  0.66           H  
ATOM   2035 2HB  GLU A 128     -17.330  14.986  -6.370  1.00  0.66           H  
ATOM   2036 1HG  GLU A 128     -18.999  14.766  -4.573  1.00  0.66           H  
ATOM   2037 2HG  GLU A 128     -17.735  14.953  -3.362  1.00  0.66           H  
ATOM   2038  N   ALA A 129     -14.574  12.806  -6.257  1.00  0.65           N  
ATOM   2039  CA  ALA A 129     -13.650  12.327  -7.271  1.00  0.65           C  
ATOM   2040  C   ALA A 129     -13.852  10.850  -7.489  1.00  0.65           C  
ATOM   2041  O   ALA A 129     -13.904  10.376  -8.623  1.00  0.65           O  
ATOM   2042  CB  ALA A 129     -12.215  12.551  -6.838  1.00  0.65           C  
ATOM   2043  H   ALA A 129     -14.197  13.253  -5.423  1.00  0.65           H  
ATOM   2044  HA  ALA A 129     -13.854  12.856  -8.202  1.00  0.65           H  
ATOM   2045 1HB  ALA A 129     -11.550  12.188  -7.616  1.00  0.65           H  
ATOM   2046 2HB  ALA A 129     -12.027  13.600  -6.666  1.00  0.65           H  
ATOM   2047 3HB  ALA A 129     -12.029  12.007  -5.918  1.00  0.65           H  
ATOM   2048  N   ALA A 130     -14.022  10.125  -6.385  1.00  0.63           N  
ATOM   2049  CA  ALA A 130     -14.235   8.698  -6.434  1.00  0.63           C  
ATOM   2050  C   ALA A 130     -15.487   8.331  -7.185  1.00  0.63           C  
ATOM   2051  O   ALA A 130     -15.485   7.386  -7.976  1.00  0.63           O  
ATOM   2052  CB  ALA A 130     -14.316   8.185  -5.036  1.00  0.63           C  
ATOM   2053  H   ALA A 130     -13.956  10.564  -5.466  1.00  0.63           H  
ATOM   2054  HA  ALA A 130     -13.391   8.253  -6.950  1.00  0.63           H  
ATOM   2055 1HB  ALA A 130     -14.453   7.124  -5.027  1.00  0.63           H  
ATOM   2056 2HB  ALA A 130     -13.392   8.457  -4.560  1.00  0.63           H  
ATOM   2057 3HB  ALA A 130     -15.146   8.646  -4.522  1.00  0.63           H  
ATOM   2058  N   VAL A 131     -16.549   9.105  -6.991  1.00  0.63           N  
ATOM   2059  CA  VAL A 131     -17.781   8.837  -7.707  1.00  0.63           C  
ATOM   2060  C   VAL A 131     -17.568   9.038  -9.194  1.00  0.63           C  
ATOM   2061  O   VAL A 131     -17.968   8.208 -10.018  1.00  0.63           O  
ATOM   2062  CB  VAL A 131     -18.909   9.747  -7.214  1.00  0.63           C  
ATOM   2063  CG1 VAL A 131     -20.114   9.594  -8.117  1.00  0.63           C  
ATOM   2064  CG2 VAL A 131     -19.269   9.371  -5.792  1.00  0.63           C  
ATOM   2065  H   VAL A 131     -16.507   9.864  -6.305  1.00  0.63           H  
ATOM   2066  HA  VAL A 131     -18.067   7.801  -7.528  1.00  0.63           H  
ATOM   2067  HB  VAL A 131     -18.580  10.787  -7.253  1.00  0.63           H  
ATOM   2068 1HG1 VAL A 131     -20.912  10.247  -7.769  1.00  0.63           H  
ATOM   2069 2HG1 VAL A 131     -19.834   9.870  -9.135  1.00  0.63           H  
ATOM   2070 3HG1 VAL A 131     -20.451   8.559  -8.096  1.00  0.63           H  
ATOM   2071 1HG2 VAL A 131     -20.068  10.019  -5.436  1.00  0.63           H  
ATOM   2072 2HG2 VAL A 131     -19.600   8.335  -5.765  1.00  0.63           H  
ATOM   2073 3HG2 VAL A 131     -18.404   9.484  -5.157  1.00  0.63           H  
ATOM   2074  N   ASN A 132     -16.916  10.137  -9.550  1.00  0.63           N  
ATOM   2075  CA  ASN A 132     -16.685  10.394 -10.955  1.00  0.63           C  
ATOM   2076  C   ASN A 132     -15.810   9.295 -11.572  1.00  0.63           C  
ATOM   2077  O   ASN A 132     -16.071   8.846 -12.691  1.00  0.63           O  
ATOM   2078  CB  ASN A 132     -16.078  11.764 -11.133  1.00  0.63           C  
ATOM   2079  CG  ASN A 132     -17.053  12.888 -10.884  1.00  0.63           C  
ATOM   2080  OD1 ASN A 132     -18.279  12.710 -10.902  1.00  0.63           O  
ATOM   2081  ND2 ASN A 132     -16.519  14.059 -10.663  1.00  0.63           N  
ATOM   2082  H   ASN A 132     -16.597  10.799  -8.839  1.00  0.63           H  
ATOM   2083  HA  ASN A 132     -17.644  10.372 -11.471  1.00  0.63           H  
ATOM   2084 1HB  ASN A 132     -15.238  11.876 -10.442  1.00  0.63           H  
ATOM   2085 2HB  ASN A 132     -15.684  11.861 -12.142  1.00  0.63           H  
ATOM   2086 1HD2 ASN A 132     -17.101  14.854 -10.490  1.00  0.63           H  
ATOM   2087 2HD2 ASN A 132     -15.524  14.151 -10.674  1.00  0.63           H  
ATOM   2088  N   LEU A 133     -14.805   8.809 -10.828  1.00  0.64           N  
ATOM   2089  CA  LEU A 133     -13.966   7.724 -11.327  1.00  0.64           C  
ATOM   2090  C   LEU A 133     -14.764   6.432 -11.467  1.00  0.64           C  
ATOM   2091  O   LEU A 133     -14.619   5.717 -12.458  1.00  0.64           O  
ATOM   2092  CB  LEU A 133     -12.779   7.470 -10.395  1.00  0.64           C  
ATOM   2093  CG  LEU A 133     -11.673   8.530 -10.348  1.00  0.64           C  
ATOM   2094  CD1 LEU A 133     -10.678   8.202  -9.214  1.00  0.64           C  
ATOM   2095  CD2 LEU A 133     -10.956   8.554 -11.696  1.00  0.64           C  
ATOM   2096  H   LEU A 133     -14.612   9.221  -9.916  1.00  0.64           H  
ATOM   2097  HA  LEU A 133     -13.589   8.004 -12.309  1.00  0.64           H  
ATOM   2098 1HB  LEU A 133     -13.174   7.378  -9.385  1.00  0.64           H  
ATOM   2099 2HB  LEU A 133     -12.336   6.539 -10.667  1.00  0.64           H  
ATOM   2100  HG  LEU A 133     -12.112   9.495 -10.140  1.00  0.64           H  
ATOM   2101 1HD1 LEU A 133      -9.899   8.967  -9.184  1.00  0.64           H  
ATOM   2102 2HD1 LEU A 133     -11.204   8.186  -8.258  1.00  0.64           H  
ATOM   2103 3HD1 LEU A 133     -10.223   7.228  -9.397  1.00  0.64           H  
ATOM   2104 1HD2 LEU A 133     -10.170   9.308 -11.675  1.00  0.64           H  
ATOM   2105 2HD2 LEU A 133     -10.516   7.578 -11.890  1.00  0.64           H  
ATOM   2106 3HD2 LEU A 133     -11.666   8.791 -12.489  1.00  0.64           H  
ATOM   2107  N   ALA A 134     -15.648   6.154 -10.505  1.00  0.65           N  
ATOM   2108  CA  ALA A 134     -16.476   4.949 -10.508  1.00  0.65           C  
ATOM   2109  C   ALA A 134     -17.384   4.894 -11.734  1.00  0.65           C  
ATOM   2110  O   ALA A 134     -17.734   3.820 -12.213  1.00  0.65           O  
ATOM   2111  CB  ALA A 134     -17.301   4.865  -9.246  1.00  0.65           C  
ATOM   2112  H   ALA A 134     -15.726   6.781  -9.705  1.00  0.65           H  
ATOM   2113  HA  ALA A 134     -15.812   4.094 -10.539  1.00  0.65           H  
ATOM   2114 1HB  ALA A 134     -17.879   3.943  -9.254  1.00  0.65           H  
ATOM   2115 2HB  ALA A 134     -16.637   4.877  -8.381  1.00  0.65           H  
ATOM   2116 3HB  ALA A 134     -17.973   5.720  -9.199  1.00  0.65           H  
ATOM   2117  N   LYS A 135     -17.771   6.052 -12.253  1.00  0.66           N  
ATOM   2118  CA  LYS A 135     -18.629   6.105 -13.430  1.00  0.66           C  
ATOM   2119  C   LYS A 135     -17.860   5.985 -14.764  1.00  0.66           C  
ATOM   2120  O   LYS A 135     -18.477   5.986 -15.834  1.00  0.66           O  
ATOM   2121  CB  LYS A 135     -19.453   7.394 -13.411  1.00  0.66           C  
ATOM   2122  CG  LYS A 135     -20.490   7.457 -12.285  1.00  0.66           C  
ATOM   2123  CD  LYS A 135     -21.256   8.767 -12.311  1.00  0.66           C  
ATOM   2124  CE  LYS A 135     -22.322   8.809 -11.230  1.00  0.66           C  
ATOM   2125  NZ  LYS A 135     -23.042  10.111 -11.216  1.00  0.66           N  
ATOM   2126  H   LYS A 135     -17.498   6.921 -11.787  1.00  0.66           H  
ATOM   2127  HA  LYS A 135     -19.318   5.263 -13.378  1.00  0.66           H  
ATOM   2128 1HB  LYS A 135     -18.776   8.245 -13.283  1.00  0.66           H  
ATOM   2129 2HB  LYS A 135     -19.966   7.518 -14.362  1.00  0.66           H  
ATOM   2130 1HG  LYS A 135     -21.191   6.630 -12.389  1.00  0.66           H  
ATOM   2131 2HG  LYS A 135     -19.984   7.361 -11.324  1.00  0.66           H  
ATOM   2132 1HD  LYS A 135     -20.556   9.591 -12.147  1.00  0.66           H  
ATOM   2133 2HD  LYS A 135     -21.727   8.899 -13.284  1.00  0.66           H  
ATOM   2134 1HE  LYS A 135     -23.039   8.011 -11.408  1.00  0.66           H  
ATOM   2135 2HE  LYS A 135     -21.855   8.651 -10.264  1.00  0.66           H  
ATOM   2136 1HZ  LYS A 135     -23.742  10.103 -10.487  1.00  0.66           H  
ATOM   2137 2HZ  LYS A 135     -22.380  10.857 -11.040  1.00  0.66           H  
ATOM   2138 3HZ  LYS A 135     -23.489  10.260 -12.109  1.00  0.66           H  
ATOM   2139  N   SER A 136     -16.523   5.905 -14.716  1.00  0.68           N  
ATOM   2140  CA  SER A 136     -15.714   5.826 -15.934  1.00  0.68           C  
ATOM   2141  C   SER A 136     -15.775   4.463 -16.618  1.00  0.68           C  
ATOM   2142  O   SER A 136     -16.093   3.444 -15.995  1.00  0.68           O  
ATOM   2143  CB  SER A 136     -14.254   6.115 -15.622  1.00  0.68           C  
ATOM   2144  OG  SER A 136     -13.681   5.089 -14.828  1.00  0.68           O  
ATOM   2145  H   SER A 136     -16.043   5.895 -13.816  1.00  0.68           H  
ATOM   2146  HA  SER A 136     -16.082   6.578 -16.633  1.00  0.68           H  
ATOM   2147 1HB  SER A 136     -13.705   6.204 -16.550  1.00  0.68           H  
ATOM   2148 2HB  SER A 136     -14.171   7.069 -15.097  1.00  0.68           H  
ATOM   2149  HG  SER A 136     -14.038   5.241 -13.924  1.00  0.68           H  
ATOM   2150  N   ARG A 137     -15.352   4.424 -17.891  1.00  0.70           N  
ATOM   2151  CA  ARG A 137     -15.283   3.155 -18.615  1.00  0.70           C  
ATOM   2152  C   ARG A 137     -14.296   2.218 -17.942  1.00  0.70           C  
ATOM   2153  O   ARG A 137     -14.536   1.021 -17.857  1.00  0.70           O  
ATOM   2154  CB  ARG A 137     -14.875   3.368 -20.061  1.00  0.70           C  
ATOM   2155  CG  ARG A 137     -15.935   4.033 -20.932  1.00  0.70           C  
ATOM   2156  CD  ARG A 137     -15.450   4.262 -22.325  1.00  0.70           C  
ATOM   2157  NE  ARG A 137     -16.466   4.896 -23.156  1.00  0.70           N  
ATOM   2158  CZ  ARG A 137     -16.265   5.340 -24.414  1.00  0.70           C  
ATOM   2159  NH1 ARG A 137     -15.084   5.215 -24.980  1.00  0.70           N  
ATOM   2160  NH2 ARG A 137     -17.258   5.902 -25.080  1.00  0.70           N  
ATOM   2161  H   ARG A 137     -15.103   5.283 -18.360  1.00  0.70           H  
ATOM   2162  HA  ARG A 137     -16.271   2.693 -18.598  1.00  0.70           H  
ATOM   2163 1HB  ARG A 137     -13.979   3.984 -20.098  1.00  0.70           H  
ATOM   2164 2HB  ARG A 137     -14.627   2.405 -20.511  1.00  0.70           H  
ATOM   2165 1HG  ARG A 137     -16.817   3.394 -20.978  1.00  0.70           H  
ATOM   2166 2HG  ARG A 137     -16.208   4.997 -20.500  1.00  0.70           H  
ATOM   2167 1HD  ARG A 137     -14.575   4.910 -22.304  1.00  0.70           H  
ATOM   2168 2HD  ARG A 137     -15.184   3.308 -22.779  1.00  0.70           H  
ATOM   2169  HE  ARG A 137     -17.389   5.011 -22.760  1.00  0.70           H  
ATOM   2170 1HH1 ARG A 137     -14.324   4.785 -24.472  1.00  0.70           H  
ATOM   2171 2HH1 ARG A 137     -14.938   5.548 -25.922  1.00  0.70           H  
ATOM   2172 1HH2 ARG A 137     -18.167   6.000 -24.647  1.00  0.70           H  
ATOM   2173 2HH2 ARG A 137     -17.110   6.236 -26.021  1.00  0.70           H  
ATOM   2174  N   TRP A 138     -13.214   2.780 -17.412  1.00  0.72           N  
ATOM   2175  CA  TRP A 138     -12.193   2.018 -16.708  1.00  0.72           C  
ATOM   2176  C   TRP A 138     -12.785   1.288 -15.539  1.00  0.72           C  
ATOM   2177  O   TRP A 138     -12.549   0.084 -15.374  1.00  0.72           O  
ATOM   2178  CB  TRP A 138     -11.070   2.967 -16.306  1.00  0.72           C  
ATOM   2179  CG  TRP A 138     -10.050   2.526 -15.270  1.00  0.72           C  
ATOM   2180  CD1 TRP A 138      -8.983   1.672 -15.392  1.00  0.72           C  
ATOM   2181  CD2 TRP A 138      -9.945   3.109 -13.947  1.00  0.72           C  
ATOM   2182  NE1 TRP A 138      -8.249   1.661 -14.212  1.00  0.72           N  
ATOM   2183  CE2 TRP A 138      -8.827   2.549 -13.331  1.00  0.72           C  
ATOM   2184  CE3 TRP A 138     -10.695   4.070 -13.255  1.00  0.72           C  
ATOM   2185  CZ2 TRP A 138      -8.446   2.918 -12.060  1.00  0.72           C  
ATOM   2186  CZ3 TRP A 138     -10.313   4.428 -11.988  1.00  0.72           C  
ATOM   2187  CH2 TRP A 138      -9.231   3.878 -11.404  1.00  0.72           C  
ATOM   2188  H   TRP A 138     -13.097   3.776 -17.506  1.00  0.72           H  
ATOM   2189  HA  TRP A 138     -11.780   1.282 -17.399  1.00  0.72           H  
ATOM   2190 1HB  TRP A 138     -10.531   3.239 -17.205  1.00  0.72           H  
ATOM   2191 2HB  TRP A 138     -11.524   3.878 -15.924  1.00  0.72           H  
ATOM   2192  HD1 TRP A 138      -8.742   1.096 -16.283  1.00  0.72           H  
ATOM   2193  HE1 TRP A 138      -7.392   1.106 -14.024  1.00  0.72           H  
ATOM   2194  HE3 TRP A 138     -11.565   4.525 -13.716  1.00  0.72           H  
ATOM   2195  HZ2 TRP A 138      -7.572   2.490 -11.577  1.00  0.72           H  
ATOM   2196  HZ3 TRP A 138     -10.897   5.163 -11.468  1.00  0.72           H  
ATOM   2197  HH2 TRP A 138      -8.976   4.200 -10.405  1.00  0.72           H  
ATOM   2198  N   TYR A 139     -13.581   1.986 -14.740  1.00  0.74           N  
ATOM   2199  CA  TYR A 139     -14.208   1.298 -13.632  1.00  0.74           C  
ATOM   2200  C   TYR A 139     -15.046   0.142 -14.133  1.00  0.74           C  
ATOM   2201  O   TYR A 139     -14.936  -0.966 -13.631  1.00  0.74           O  
ATOM   2202  CB  TYR A 139     -15.087   2.196 -12.794  1.00  0.74           C  
ATOM   2203  CG  TYR A 139     -15.699   1.441 -11.623  1.00  0.74           C  
ATOM   2204  CD1 TYR A 139     -14.951   1.243 -10.487  1.00  0.74           C  
ATOM   2205  CD2 TYR A 139     -16.979   0.938 -11.693  1.00  0.74           C  
ATOM   2206  CE1 TYR A 139     -15.461   0.561  -9.419  1.00  0.74           C  
ATOM   2207  CE2 TYR A 139     -17.505   0.246 -10.623  1.00  0.74           C  
ATOM   2208  CZ  TYR A 139     -16.747   0.057  -9.486  1.00  0.74           C  
ATOM   2209  OH  TYR A 139     -17.271  -0.632  -8.415  1.00  0.74           O  
ATOM   2210  H   TYR A 139     -13.748   2.982 -14.902  1.00  0.74           H  
ATOM   2211  HA  TYR A 139     -13.442   0.880 -13.012  1.00  0.74           H  
ATOM   2212 1HB  TYR A 139     -14.503   3.032 -12.408  1.00  0.74           H  
ATOM   2213 2HB  TYR A 139     -15.887   2.603 -13.411  1.00  0.74           H  
ATOM   2214  HD1 TYR A 139     -13.956   1.635 -10.440  1.00  0.74           H  
ATOM   2215  HD2 TYR A 139     -17.575   1.092 -12.595  1.00  0.74           H  
ATOM   2216  HE1 TYR A 139     -14.857   0.418  -8.530  1.00  0.74           H  
ATOM   2217  HE2 TYR A 139     -18.518  -0.150 -10.678  1.00  0.74           H  
ATOM   2218  HH  TYR A 139     -18.162  -0.920  -8.627  1.00  0.74           H  
ATOM   2219  N   ASN A 140     -15.888   0.390 -15.128  1.00  0.76           N  
ATOM   2220  CA  ASN A 140     -16.759  -0.663 -15.627  1.00  0.76           C  
ATOM   2221  C   ASN A 140     -15.998  -1.841 -16.254  1.00  0.76           C  
ATOM   2222  O   ASN A 140     -16.417  -2.993 -16.124  1.00  0.76           O  
ATOM   2223  CB  ASN A 140     -17.747  -0.060 -16.603  1.00  0.76           C  
ATOM   2224  CG  ASN A 140     -18.809   0.735 -15.891  1.00  0.76           C  
ATOM   2225  OD1 ASN A 140     -19.090   0.476 -14.714  1.00  0.76           O  
ATOM   2226  ND2 ASN A 140     -19.394   1.689 -16.568  1.00  0.76           N  
ATOM   2227  H   ASN A 140     -15.934   1.333 -15.525  1.00  0.76           H  
ATOM   2228  HA  ASN A 140     -17.316  -1.063 -14.780  1.00  0.76           H  
ATOM   2229 1HB  ASN A 140     -17.215   0.596 -17.295  1.00  0.76           H  
ATOM   2230 2HB  ASN A 140     -18.217  -0.849 -17.188  1.00  0.76           H  
ATOM   2231 1HD2 ASN A 140     -20.100   2.249 -16.134  1.00  0.76           H  
ATOM   2232 2HD2 ASN A 140     -19.129   1.864 -17.515  1.00  0.76           H  
ATOM   2233  N   GLN A 141     -14.875  -1.560 -16.919  1.00  0.78           N  
ATOM   2234  CA  GLN A 141     -14.057  -2.600 -17.536  1.00  0.78           C  
ATOM   2235  C   GLN A 141     -13.335  -3.469 -16.512  1.00  0.78           C  
ATOM   2236  O   GLN A 141     -13.259  -4.692 -16.676  1.00  0.78           O  
ATOM   2237  CB  GLN A 141     -13.028  -1.965 -18.473  1.00  0.78           C  
ATOM   2238  CG  GLN A 141     -13.618  -1.343 -19.735  1.00  0.78           C  
ATOM   2239  CD  GLN A 141     -12.602  -0.512 -20.499  1.00  0.78           C  
ATOM   2240  OE1 GLN A 141     -11.623  -0.009 -19.932  1.00  0.78           O  
ATOM   2241  NE2 GLN A 141     -12.829  -0.357 -21.799  1.00  0.78           N  
ATOM   2242  H   GLN A 141     -14.592  -0.589 -17.019  1.00  0.78           H  
ATOM   2243  HA  GLN A 141     -14.711  -3.243 -18.120  1.00  0.78           H  
ATOM   2244 1HB  GLN A 141     -12.499  -1.178 -17.933  1.00  0.78           H  
ATOM   2245 2HB  GLN A 141     -12.293  -2.711 -18.766  1.00  0.78           H  
ATOM   2246 1HG  GLN A 141     -13.942  -2.152 -20.388  1.00  0.78           H  
ATOM   2247 2HG  GLN A 141     -14.467  -0.725 -19.484  1.00  0.78           H  
ATOM   2248 1HE2 GLN A 141     -12.196   0.179 -22.358  1.00  0.78           H  
ATOM   2249 2HE2 GLN A 141     -13.633  -0.780 -22.218  1.00  0.78           H  
ATOM   2250  N   THR A 142     -12.800  -2.842 -15.455  1.00  0.79           N  
ATOM   2251  CA  THR A 142     -12.054  -3.573 -14.439  1.00  0.79           C  
ATOM   2252  C   THR A 142     -12.427  -3.207 -12.995  1.00  0.79           C  
ATOM   2253  O   THR A 142     -11.526  -2.822 -12.238  1.00  0.79           O  
ATOM   2254  CB  THR A 142     -10.549  -3.274 -14.590  1.00  0.79           C  
ATOM   2255  OG1 THR A 142     -10.326  -1.854 -14.484  1.00  0.79           O  
ATOM   2256  CG2 THR A 142     -10.014  -3.759 -15.926  1.00  0.79           C  
ATOM   2257  H   THR A 142     -12.895  -1.828 -15.371  1.00  0.79           H  
ATOM   2258  HA  THR A 142     -12.229  -4.638 -14.581  1.00  0.79           H  
ATOM   2259  HB  THR A 142     -10.008  -3.779 -13.794  1.00  0.79           H  
ATOM   2260  HG1 THR A 142     -10.982  -1.359 -15.023  1.00  0.79           H  
ATOM   2261 1HG2 THR A 142      -8.948  -3.540 -15.989  1.00  0.79           H  
ATOM   2262 2HG2 THR A 142     -10.170  -4.835 -16.010  1.00  0.79           H  
ATOM   2263 3HG2 THR A 142     -10.529  -3.255 -16.737  1.00  0.79           H  
ATOM   2264  N   PRO A 143     -13.686  -3.400 -12.540  1.00  0.78           N  
ATOM   2265  CA  PRO A 143     -14.213  -2.907 -11.273  1.00  0.78           C  
ATOM   2266  C   PRO A 143     -13.366  -3.221 -10.055  1.00  0.78           C  
ATOM   2267  O   PRO A 143     -13.267  -2.412  -9.143  1.00  0.78           O  
ATOM   2268  CB  PRO A 143     -15.542  -3.664 -11.158  1.00  0.78           C  
ATOM   2269  CG  PRO A 143     -15.962  -3.904 -12.571  1.00  0.78           C  
ATOM   2270  CD  PRO A 143     -14.669  -4.211 -13.306  1.00  0.78           C  
ATOM   2271  HA  PRO A 143     -14.387  -1.823 -11.353  1.00  0.78           H  
ATOM   2272 1HB  PRO A 143     -15.399  -4.591 -10.583  1.00  0.78           H  
ATOM   2273 2HB  PRO A 143     -16.267  -3.052 -10.601  1.00  0.78           H  
ATOM   2274 1HG  PRO A 143     -16.689  -4.725 -12.626  1.00  0.78           H  
ATOM   2275 2HG  PRO A 143     -16.462  -3.007 -12.976  1.00  0.78           H  
ATOM   2276 1HD  PRO A 143     -14.421  -5.278 -13.271  1.00  0.78           H  
ATOM   2277 2HD  PRO A 143     -14.810  -3.859 -14.303  1.00  0.78           H  
ATOM   2278  N   ASN A 144     -12.700  -4.370 -10.040  1.00  0.77           N  
ATOM   2279  CA  ASN A 144     -11.909  -4.730  -8.867  1.00  0.77           C  
ATOM   2280  C   ASN A 144     -10.626  -3.918  -8.740  1.00  0.77           C  
ATOM   2281  O   ASN A 144     -10.181  -3.582  -7.637  1.00  0.77           O  
ATOM   2282  CB  ASN A 144     -11.592  -6.209  -8.914  1.00  0.77           C  
ATOM   2283  CG  ASN A 144     -12.804  -7.053  -8.646  1.00  0.77           C  
ATOM   2284  OD1 ASN A 144     -13.762  -6.615  -7.997  1.00  0.77           O  
ATOM   2285  ND2 ASN A 144     -12.786  -8.263  -9.141  1.00  0.77           N  
ATOM   2286  H   ASN A 144     -12.767  -5.012 -10.814  1.00  0.77           H  
ATOM   2287  HA  ASN A 144     -12.507  -4.527  -7.978  1.00  0.77           H  
ATOM   2288 1HB  ASN A 144     -11.189  -6.463  -9.895  1.00  0.77           H  
ATOM   2289 2HB  ASN A 144     -10.826  -6.438  -8.174  1.00  0.77           H  
ATOM   2290 1HD2 ASN A 144     -13.566  -8.873  -8.998  1.00  0.77           H  
ATOM   2291 2HD2 ASN A 144     -11.995  -8.579  -9.663  1.00  0.77           H  
ATOM   2292  N   ARG A 145     -10.018  -3.589  -9.869  1.00  0.74           N  
ATOM   2293  CA  ARG A 145      -8.763  -2.869  -9.803  1.00  0.74           C  
ATOM   2294  C   ARG A 145      -9.102  -1.421  -9.611  1.00  0.74           C  
ATOM   2295  O   ARG A 145      -8.509  -0.714  -8.790  1.00  0.74           O  
ATOM   2296  CB  ARG A 145      -7.952  -3.053 -11.072  1.00  0.74           C  
ATOM   2297  CG  ARG A 145      -7.407  -4.445 -11.279  1.00  0.74           C  
ATOM   2298  CD  ARG A 145      -6.607  -4.542 -12.517  1.00  0.74           C  
ATOM   2299  NE  ARG A 145      -6.078  -5.876 -12.701  1.00  0.74           N  
ATOM   2300  CZ  ARG A 145      -6.647  -6.862 -13.405  1.00  0.74           C  
ATOM   2301  NH1 ARG A 145      -7.789  -6.687 -14.033  1.00  0.74           N  
ATOM   2302  NH2 ARG A 145      -6.018  -8.011 -13.445  1.00  0.74           N  
ATOM   2303  H   ARG A 145     -10.447  -3.793 -10.766  1.00  0.74           H  
ATOM   2304  HA  ARG A 145      -8.181  -3.220  -8.950  1.00  0.74           H  
ATOM   2305 1HB  ARG A 145      -8.568  -2.801 -11.937  1.00  0.74           H  
ATOM   2306 2HB  ARG A 145      -7.105  -2.365 -11.065  1.00  0.74           H  
ATOM   2307 1HG  ARG A 145      -6.757  -4.703 -10.439  1.00  0.74           H  
ATOM   2308 2HG  ARG A 145      -8.231  -5.156 -11.337  1.00  0.74           H  
ATOM   2309 1HD  ARG A 145      -7.230  -4.297 -13.377  1.00  0.74           H  
ATOM   2310 2HD  ARG A 145      -5.767  -3.847 -12.464  1.00  0.74           H  
ATOM   2311  HE  ARG A 145      -5.195  -6.119 -12.240  1.00  0.74           H  
ATOM   2312 1HH1 ARG A 145      -8.251  -5.793 -13.989  1.00  0.74           H  
ATOM   2313 2HH1 ARG A 145      -8.196  -7.447 -14.558  1.00  0.74           H  
ATOM   2314 1HH2 ARG A 145      -5.123  -8.075 -12.931  1.00  0.74           H  
ATOM   2315 2HH2 ARG A 145      -6.393  -8.791 -13.957  1.00  0.74           H  
ATOM   2316  N   ALA A 146     -10.096  -0.973 -10.364  1.00  0.71           N  
ATOM   2317  CA  ALA A 146     -10.472   0.408 -10.274  1.00  0.71           C  
ATOM   2318  C   ALA A 146     -10.968   0.720  -8.872  1.00  0.71           C  
ATOM   2319  O   ALA A 146     -10.604   1.746  -8.313  1.00  0.71           O  
ATOM   2320  CB  ALA A 146     -11.498   0.709 -11.317  1.00  0.71           C  
ATOM   2321  H   ALA A 146     -10.582  -1.596 -11.012  1.00  0.71           H  
ATOM   2322  HA  ALA A 146      -9.592   1.012 -10.454  1.00  0.71           H  
ATOM   2323 1HB  ALA A 146     -11.774   1.758 -11.271  1.00  0.71           H  
ATOM   2324 2HB  ALA A 146     -11.089   0.480 -12.307  1.00  0.71           H  
ATOM   2325 3HB  ALA A 146     -12.366   0.080 -11.131  1.00  0.71           H  
ATOM   2326  N   LYS A 147     -11.740  -0.188  -8.259  1.00  0.68           N  
ATOM   2327  CA  LYS A 147     -12.231   0.028  -6.907  1.00  0.68           C  
ATOM   2328  C   LYS A 147     -11.078   0.219  -5.933  1.00  0.68           C  
ATOM   2329  O   LYS A 147     -11.125   1.111  -5.077  1.00  0.68           O  
ATOM   2330  CB  LYS A 147     -13.124  -1.131  -6.458  1.00  0.68           C  
ATOM   2331  CG  LYS A 147     -13.709  -0.984  -5.064  1.00  0.68           C  
ATOM   2332  CD  LYS A 147     -14.643  -2.144  -4.739  1.00  0.68           C  
ATOM   2333  CE  LYS A 147     -15.209  -2.025  -3.330  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147     -16.126  -3.154  -3.005  1.00  0.68           N  
ATOM   2335  H   LYS A 147     -12.038  -1.036  -8.735  1.00  0.68           H  
ATOM   2336  HA  LYS A 147     -12.831   0.937  -6.902  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147     -13.964  -1.226  -7.137  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147     -12.559  -2.066  -6.504  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147     -12.898  -0.961  -4.334  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147     -14.263  -0.049  -5.000  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147     -15.467  -2.153  -5.456  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147     -14.096  -3.084  -4.830  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147     -14.387  -2.019  -2.615  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147     -15.759  -1.088  -3.244  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147     -16.481  -3.041  -2.066  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147     -16.897  -3.159  -3.658  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147     -15.623  -4.027  -3.071  1.00  0.68           H  
ATOM   2348  N   ARG A 148     -10.022  -0.601  -6.051  1.00  0.66           N  
ATOM   2349  CA  ARG A 148      -8.878  -0.434  -5.159  1.00  0.66           C  
ATOM   2350  C   ARG A 148      -8.194   0.929  -5.326  1.00  0.66           C  
ATOM   2351  O   ARG A 148      -7.816   1.583  -4.338  1.00  0.66           O  
ATOM   2352  CB  ARG A 148      -7.871  -1.559  -5.366  1.00  0.66           C  
ATOM   2353  CG  ARG A 148      -8.299  -2.906  -4.783  1.00  0.66           C  
ATOM   2354  CD  ARG A 148      -7.177  -3.914  -4.721  1.00  0.66           C  
ATOM   2355  NE  ARG A 148      -6.760  -4.446  -6.035  1.00  0.66           N  
ATOM   2356  CZ  ARG A 148      -7.321  -5.524  -6.617  1.00  0.66           C  
ATOM   2357  NH1 ARG A 148      -8.316  -6.159  -6.031  1.00  0.66           N  
ATOM   2358  NH2 ARG A 148      -6.854  -5.937  -7.772  1.00  0.66           N  
ATOM   2359  H   ARG A 148     -10.015  -1.354  -6.746  1.00  0.66           H  
ATOM   2360  HA  ARG A 148      -9.253  -0.503  -4.144  1.00  0.66           H  
ATOM   2361 1HB  ARG A 148      -7.690  -1.700  -6.434  1.00  0.66           H  
ATOM   2362 2HB  ARG A 148      -6.928  -1.290  -4.908  1.00  0.66           H  
ATOM   2363 1HG  ARG A 148      -8.665  -2.758  -3.768  1.00  0.66           H  
ATOM   2364 2HG  ARG A 148      -9.096  -3.321  -5.392  1.00  0.66           H  
ATOM   2365 1HD  ARG A 148      -6.320  -3.441  -4.261  1.00  0.66           H  
ATOM   2366 2HD  ARG A 148      -7.486  -4.754  -4.099  1.00  0.66           H  
ATOM   2367  HE  ARG A 148      -5.977  -4.003  -6.554  1.00  0.66           H  
ATOM   2368 1HH1 ARG A 148      -8.662  -5.832  -5.138  1.00  0.66           H  
ATOM   2369 2HH1 ARG A 148      -8.725  -6.965  -6.470  1.00  0.66           H  
ATOM   2370 1HH2 ARG A 148      -6.064  -5.420  -8.184  1.00  0.66           H  
ATOM   2371 2HH2 ARG A 148      -7.243  -6.743  -8.226  1.00  0.66           H  
ATOM   2372  N   VAL A 149      -8.075   1.386  -6.571  1.00  0.64           N  
ATOM   2373  CA  VAL A 149      -7.467   2.686  -6.849  1.00  0.64           C  
ATOM   2374  C   VAL A 149      -8.334   3.824  -6.319  1.00  0.64           C  
ATOM   2375  O   VAL A 149      -7.847   4.761  -5.680  1.00  0.64           O  
ATOM   2376  CB  VAL A 149      -7.259   2.859  -8.351  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149      -6.834   4.250  -8.644  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149      -6.190   1.884  -8.838  1.00  0.64           C  
ATOM   2379  H   VAL A 149      -8.396   0.800  -7.349  1.00  0.64           H  
ATOM   2380  HA  VAL A 149      -6.497   2.724  -6.354  1.00  0.64           H  
ATOM   2381  HB  VAL A 149      -8.198   2.667  -8.860  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149      -6.714   4.344  -9.691  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149      -7.597   4.937  -8.298  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149      -5.898   4.455  -8.155  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149      -6.042   2.001  -9.909  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149      -5.252   2.082  -8.321  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149      -6.509   0.862  -8.627  1.00  0.64           H  
ATOM   2388  N   ILE A 150      -9.628   3.716  -6.568  1.00  0.63           N  
ATOM   2389  CA  ILE A 150     -10.607   4.693  -6.146  1.00  0.63           C  
ATOM   2390  C   ILE A 150     -10.672   4.805  -4.632  1.00  0.63           C  
ATOM   2391  O   ILE A 150     -10.697   5.913  -4.093  1.00  0.63           O  
ATOM   2392  CB  ILE A 150     -11.964   4.342  -6.740  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150     -11.911   4.554  -8.261  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150     -12.997   5.173  -6.150  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150     -13.084   3.976  -9.001  1.00  0.63           C  
ATOM   2396  H   ILE A 150      -9.955   2.912  -7.099  1.00  0.63           H  
ATOM   2397  HA  ILE A 150     -10.317   5.660  -6.544  1.00  0.63           H  
ATOM   2398  HB  ILE A 150     -12.182   3.292  -6.555  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150     -11.870   5.606  -8.448  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150     -11.000   4.108  -8.647  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150     -13.966   4.929  -6.587  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150     -13.030   5.013  -5.073  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150     -12.744   6.190  -6.364  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150     -12.981   4.163 -10.069  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150     -13.112   2.909  -8.817  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150     -14.000   4.435  -8.638  1.00  0.63           H  
ATOM   2407  N   THR A 151     -10.673   3.665  -3.944  1.00  0.62           N  
ATOM   2408  CA  THR A 151     -10.688   3.628  -2.492  1.00  0.62           C  
ATOM   2409  C   THR A 151      -9.433   4.304  -1.957  1.00  0.62           C  
ATOM   2410  O   THR A 151      -9.481   5.049  -0.970  1.00  0.62           O  
ATOM   2411  CB  THR A 151     -10.760   2.197  -1.980  1.00  0.62           C  
ATOM   2412  OG1 THR A 151     -11.956   1.581  -2.472  1.00  0.62           O  
ATOM   2413  CG2 THR A 151     -10.744   2.180  -0.459  1.00  0.62           C  
ATOM   2414  H   THR A 151     -10.677   2.779  -4.448  1.00  0.62           H  
ATOM   2415  HA  THR A 151     -11.559   4.175  -2.135  1.00  0.62           H  
ATOM   2416  HB  THR A 151      -9.905   1.641  -2.363  1.00  0.62           H  
ATOM   2417  HG1 THR A 151     -11.868   1.503  -3.454  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151     -10.790   1.150  -0.109  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -9.822   2.645  -0.102  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151     -11.600   2.734  -0.078  1.00  0.62           H  
ATOM   2421  N   THR A 152      -8.290   4.034  -2.592  1.00  0.62           N  
ATOM   2422  CA  THR A 152      -7.051   4.658  -2.173  1.00  0.62           C  
ATOM   2423  C   THR A 152      -7.208   6.183  -2.265  1.00  0.62           C  
ATOM   2424  O   THR A 152      -6.872   6.908  -1.325  1.00  0.62           O  
ATOM   2425  CB  THR A 152      -5.872   4.185  -3.042  1.00  0.62           C  
ATOM   2426  OG1 THR A 152      -5.724   2.754  -2.922  1.00  0.62           O  
ATOM   2427  CG2 THR A 152      -4.602   4.868  -2.596  1.00  0.62           C  
ATOM   2428  H   THR A 152      -8.269   3.374  -3.370  1.00  0.62           H  
ATOM   2429  HA  THR A 152      -6.851   4.389  -1.137  1.00  0.62           H  
ATOM   2430  HB  THR A 152      -6.054   4.432  -4.076  1.00  0.62           H  
ATOM   2431  HG1 THR A 152      -6.512   2.318  -3.331  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152      -3.767   4.532  -3.205  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152      -4.716   5.948  -2.699  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152      -4.412   4.620  -1.564  1.00  0.62           H  
ATOM   2435  N   PHE A 153      -7.776   6.687  -3.373  1.00  0.62           N  
ATOM   2436  CA  PHE A 153      -7.992   8.134  -3.477  1.00  0.62           C  
ATOM   2437  C   PHE A 153      -8.960   8.656  -2.403  1.00  0.62           C  
ATOM   2438  O   PHE A 153      -8.718   9.691  -1.777  1.00  0.62           O  
ATOM   2439  CB  PHE A 153      -8.559   8.529  -4.841  1.00  0.62           C  
ATOM   2440  CG  PHE A 153      -7.600   8.561  -5.964  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153      -7.836   7.791  -7.051  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153      -6.478   9.378  -5.953  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153      -7.014   7.811  -8.112  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153      -5.634   9.399  -7.042  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153      -5.909   8.613  -8.124  1.00  0.62           C  
ATOM   2446  H   PHE A 153      -8.028   6.064  -4.144  1.00  0.62           H  
ATOM   2447  HA  PHE A 153      -7.038   8.628  -3.354  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153      -9.356   7.837  -5.106  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153      -9.013   9.515  -4.759  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153      -8.710   7.153  -7.060  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153      -6.279  10.004  -5.086  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153      -7.248   7.183  -8.943  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153      -4.757  10.028  -7.051  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153      -5.256   8.625  -8.982  1.00  0.62           H  
ATOM   2455  N   ARG A 154     -10.026   7.899  -2.121  1.00  0.63           N  
ATOM   2456  CA  ARG A 154     -10.996   8.333  -1.118  1.00  0.63           C  
ATOM   2457  C   ARG A 154     -10.441   8.415   0.295  1.00  0.63           C  
ATOM   2458  O   ARG A 154     -10.753   9.348   1.042  1.00  0.63           O  
ATOM   2459  CB  ARG A 154     -12.165   7.380  -1.001  1.00  0.63           C  
ATOM   2460  CG  ARG A 154     -13.091   7.338  -2.103  1.00  0.63           C  
ATOM   2461  CD  ARG A 154     -14.223   6.441  -1.808  1.00  0.63           C  
ATOM   2462  NE  ARG A 154     -15.053   7.001  -0.755  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -15.913   6.330   0.017  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -16.091   5.028  -0.114  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154     -16.570   7.024   0.918  1.00  0.63           N  
ATOM   2466  H   ARG A 154     -10.195   7.048  -2.655  1.00  0.63           H  
ATOM   2467  HA  ARG A 154     -11.380   9.297  -1.416  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154     -11.787   6.373  -0.865  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154     -12.739   7.635  -0.110  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154     -13.476   8.343  -2.258  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154     -12.583   6.984  -2.984  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154     -14.836   6.310  -2.694  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154     -13.846   5.476  -1.474  1.00  0.63           H  
ATOM   2474  HE  ARG A 154     -14.996   8.022  -0.576  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -15.572   4.514  -0.812  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -16.745   4.546   0.484  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154     -16.369   8.043   0.965  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -17.231   6.584   1.535  1.00  0.63           H  
ATOM   2479  N   THR A 155      -9.612   7.440   0.666  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -9.163   7.344   2.044  1.00  0.63           C  
ATOM   2481  C   THR A 155      -7.754   7.832   2.331  1.00  0.63           C  
ATOM   2482  O   THR A 155      -7.457   8.217   3.461  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -9.195   5.873   2.464  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -8.256   5.139   1.639  1.00  0.63           O  
ATOM   2485  CG2 THR A 155     -10.588   5.290   2.263  1.00  0.63           C  
ATOM   2486  H   THR A 155      -9.368   6.709  -0.003  1.00  0.63           H  
ATOM   2487  HA  THR A 155      -9.852   7.916   2.664  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -8.909   5.785   3.508  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -8.611   5.112   0.708  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155     -10.588   4.240   2.556  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155     -11.305   5.838   2.872  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155     -10.868   5.370   1.215  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -6.873   7.820   1.338  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -5.490   8.190   1.586  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -4.705   7.031   2.157  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -3.573   7.204   2.616  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -7.130   7.512   0.404  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -5.031   8.511   0.651  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -5.449   9.026   2.277  1.00  0.64           H  
ATOM   2500  N   THR A 157      -5.296   5.841   2.139  1.00  0.64           N  
ATOM   2501  CA  THR A 157      -4.616   4.695   2.683  1.00  0.64           C  
ATOM   2502  C   THR A 157      -4.484   3.630   1.624  1.00  0.64           C  
ATOM   2503  O   THR A 157      -5.136   3.670   0.589  1.00  0.64           O  
ATOM   2504  CB  THR A 157      -5.440   4.042   3.786  1.00  0.64           C  
ATOM   2505  OG1 THR A 157      -6.550   3.369   3.163  1.00  0.64           O  
ATOM   2506  CG2 THR A 157      -5.967   5.082   4.755  1.00  0.64           C  
ATOM   2507  H   THR A 157      -6.246   5.730   1.783  1.00  0.64           H  
ATOM   2508  HA  THR A 157      -3.627   4.976   3.038  1.00  0.64           H  
ATOM   2509  HB  THR A 157      -4.832   3.314   4.324  1.00  0.64           H  
ATOM   2510  HG1 THR A 157      -7.122   4.021   2.690  1.00  0.64           H  
ATOM   2511 1HG2 THR A 157      -6.566   4.586   5.519  1.00  0.64           H  
ATOM   2512 2HG2 THR A 157      -5.132   5.600   5.223  1.00  0.64           H  
ATOM   2513 3HG2 THR A 157      -6.581   5.798   4.224  1.00  0.64           H  
ATOM   2514  N   TRP A 158      -3.708   2.619   1.941  1.00  0.66           N  
ATOM   2515  CA  TRP A 158      -3.589   1.443   1.105  1.00  0.66           C  
ATOM   2516  C   TRP A 158      -4.359   0.270   1.697  1.00  0.66           C  
ATOM   2517  O   TRP A 158      -4.070  -0.886   1.393  1.00  0.66           O  
ATOM   2518  CB  TRP A 158      -2.124   1.110   0.901  1.00  0.66           C  
ATOM   2519  CG  TRP A 158      -1.460   1.995  -0.068  1.00  0.66           C  
ATOM   2520  CD1 TRP A 158      -2.027   2.549  -1.169  1.00  0.66           C  
ATOM   2521  CD2 TRP A 158      -0.107   2.471  -0.034  1.00  0.66           C  
ATOM   2522  NE1 TRP A 158      -1.113   3.312  -1.831  1.00  0.66           N  
ATOM   2523  CE2 TRP A 158       0.065   3.281  -1.149  1.00  0.66           C  
ATOM   2524  CE3 TRP A 158       0.959   2.280   0.839  1.00  0.66           C  
ATOM   2525  CZ2 TRP A 158       1.254   3.900  -1.420  1.00  0.66           C  
ATOM   2526  CZ3 TRP A 158       2.164   2.911   0.561  1.00  0.66           C  
ATOM   2527  CH2 TRP A 158       2.303   3.702  -0.546  1.00  0.66           C  
ATOM   2528  H   TRP A 158      -3.185   2.657   2.804  1.00  0.66           H  
ATOM   2529  HA  TRP A 158      -4.017   1.667   0.127  1.00  0.66           H  
ATOM   2530 1HB  TRP A 158      -1.597   1.185   1.847  1.00  0.66           H  
ATOM   2531 2HB  TRP A 158      -2.030   0.087   0.541  1.00  0.66           H  
ATOM   2532  HD1 TRP A 158      -3.060   2.398  -1.485  1.00  0.66           H  
ATOM   2533  HE1 TRP A 158      -1.289   3.825  -2.682  1.00  0.66           H  
ATOM   2534  HE3 TRP A 158       0.848   1.649   1.718  1.00  0.66           H  
ATOM   2535  HZ2 TRP A 158       1.376   4.524  -2.277  1.00  0.66           H  
ATOM   2536  HZ3 TRP A 158       2.997   2.759   1.245  1.00  0.66           H  
ATOM   2537  HH2 TRP A 158       3.259   4.185  -0.739  1.00  0.66           H  
ATOM   2538  N   ASP A 159      -5.409   0.558   2.491  1.00  0.69           N  
ATOM   2539  CA  ASP A 159      -6.220  -0.510   3.090  1.00  0.69           C  
ATOM   2540  C   ASP A 159      -6.832  -1.398   2.018  1.00  0.69           C  
ATOM   2541  O   ASP A 159      -7.025  -2.601   2.204  1.00  0.69           O  
ATOM   2542  CB  ASP A 159      -7.321   0.056   3.992  1.00  0.69           C  
ATOM   2543  CG  ASP A 159      -6.822   0.589   5.374  1.00  0.69           C  
ATOM   2544  OD1 ASP A 159      -5.691   0.301   5.761  1.00  0.69           O  
ATOM   2545  OD2 ASP A 159      -7.583   1.243   6.040  1.00  0.69           O  
ATOM   2546  H   ASP A 159      -5.668   1.529   2.687  1.00  0.69           H  
ATOM   2547  HA  ASP A 159      -5.574  -1.120   3.700  1.00  0.69           H  
ATOM   2548 1HB  ASP A 159      -7.819   0.878   3.471  1.00  0.69           H  
ATOM   2549 2HB  ASP A 159      -8.070  -0.714   4.170  1.00  0.69           H  
ATOM   2550  N   ALA A 160      -7.057  -0.797   0.861  1.00  0.78           N  
ATOM   2551  CA  ALA A 160      -7.631  -1.418  -0.310  1.00  0.78           C  
ATOM   2552  C   ALA A 160      -6.834  -2.639  -0.778  1.00  0.78           C  
ATOM   2553  O   ALA A 160      -7.394  -3.542  -1.401  1.00  0.78           O  
ATOM   2554  CB  ALA A 160      -7.675  -0.390  -1.412  1.00  0.78           C  
ATOM   2555  H   ALA A 160      -6.833   0.185   0.808  1.00  0.78           H  
ATOM   2556  HA  ALA A 160      -8.641  -1.744  -0.065  1.00  0.78           H  
ATOM   2557 1HB  ALA A 160      -8.121  -0.829  -2.275  1.00  0.78           H  
ATOM   2558 2HB  ALA A 160      -8.257   0.466  -1.093  1.00  0.78           H  
ATOM   2559 3HB  ALA A 160      -6.663  -0.064  -1.654  1.00  0.78           H  
ATOM   2560  N   TYR A 161      -5.524  -2.644  -0.522  1.00  0.93           N  
ATOM   2561  CA  TYR A 161      -4.633  -3.718  -0.941  1.00  0.93           C  
ATOM   2562  C   TYR A 161      -4.196  -4.653   0.202  1.00  0.93           C  
ATOM   2563  O   TYR A 161      -3.321  -5.497   0.006  1.00  0.93           O  
ATOM   2564  CB  TYR A 161      -3.397  -3.107  -1.605  1.00  0.93           C  
ATOM   2565  CG  TYR A 161      -3.633  -2.441  -2.942  1.00  0.93           C  
ATOM   2566  CD1 TYR A 161      -4.019  -1.105  -3.028  1.00  0.93           C  
ATOM   2567  CD2 TYR A 161      -3.416  -3.171  -4.092  1.00  0.93           C  
ATOM   2568  CE1 TYR A 161      -4.195  -0.523  -4.282  1.00  0.93           C  
ATOM   2569  CE2 TYR A 161      -3.582  -2.607  -5.324  1.00  0.93           C  
ATOM   2570  CZ  TYR A 161      -3.969  -1.293  -5.441  1.00  0.93           C  
ATOM   2571  OH  TYR A 161      -4.128  -0.731  -6.700  1.00  0.93           O  
ATOM   2572  H   TYR A 161      -5.117  -1.890   0.032  1.00  0.93           H  
ATOM   2573  HA  TYR A 161      -5.157  -4.329  -1.676  1.00  0.93           H  
ATOM   2574 1HB  TYR A 161      -2.981  -2.353  -0.936  1.00  0.93           H  
ATOM   2575 2HB  TYR A 161      -2.639  -3.872  -1.733  1.00  0.93           H  
ATOM   2576  HD1 TYR A 161      -4.180  -0.516  -2.120  1.00  0.93           H  
ATOM   2577  HD2 TYR A 161      -3.105  -4.198  -4.019  1.00  0.93           H  
ATOM   2578  HE1 TYR A 161      -4.496   0.523  -4.361  1.00  0.93           H  
ATOM   2579  HE2 TYR A 161      -3.399  -3.203  -6.219  1.00  0.93           H  
ATOM   2580  HH  TYR A 161      -3.978  -1.423  -7.407  1.00  0.93           H  
ATOM   2581  N   LYS A 162      -4.788  -4.519   1.397  1.00  1.17           N  
ATOM   2582  CA  LYS A 162      -4.352  -5.351   2.530  1.00  1.17           C  
ATOM   2583  C   LYS A 162      -4.850  -6.798   2.569  1.00  1.17           C  
ATOM   2584  O   LYS A 162      -4.168  -7.657   3.126  1.00  1.17           O  
ATOM   2585  CB  LYS A 162      -4.710  -4.691   3.864  1.00  1.17           C  
ATOM   2586  CG  LYS A 162      -3.878  -3.485   4.207  1.00  1.17           C  
ATOM   2587  CD  LYS A 162      -4.298  -2.869   5.546  1.00  1.17           C  
ATOM   2588  CE  LYS A 162      -3.445  -1.647   5.892  1.00  1.17           C  
ATOM   2589  NZ  LYS A 162      -3.943  -0.941   7.104  1.00  1.17           N  
ATOM   2590  H   LYS A 162      -5.528  -3.829   1.539  1.00  1.17           H  
ATOM   2591  HA  LYS A 162      -3.263  -5.396   2.485  1.00  1.17           H  
ATOM   2592 1HB  LYS A 162      -5.754  -4.370   3.835  1.00  1.17           H  
ATOM   2593 2HB  LYS A 162      -4.613  -5.420   4.668  1.00  1.17           H  
ATOM   2594 1HG  LYS A 162      -2.833  -3.781   4.269  1.00  1.17           H  
ATOM   2595 2HG  LYS A 162      -3.979  -2.752   3.411  1.00  1.17           H  
ATOM   2596 1HD  LYS A 162      -5.347  -2.570   5.508  1.00  1.17           H  
ATOM   2597 2HD  LYS A 162      -4.182  -3.610   6.334  1.00  1.17           H  
ATOM   2598 1HE  LYS A 162      -2.422  -1.970   6.065  1.00  1.17           H  
ATOM   2599 2HE  LYS A 162      -3.462  -0.948   5.055  1.00  1.17           H  
ATOM   2600 1HZ  LYS A 162      -3.368  -0.143   7.288  1.00  1.17           H  
ATOM   2601 2HZ  LYS A 162      -4.908  -0.614   6.906  1.00  1.17           H  
ATOM   2602 3HZ  LYS A 162      -3.944  -1.550   7.897  1.00  1.17           H  
ATOM   2603  N   ASN A 163      -6.033  -7.076   2.019  1.00  1.51           N  
ATOM   2604  CA  ASN A 163      -6.594  -8.428   2.123  1.00  1.51           C  
ATOM   2605  C   ASN A 163      -6.490  -9.269   0.850  1.00  1.51           C  
ATOM   2606  O   ASN A 163      -6.278 -10.481   0.927  1.00  1.51           O  
ATOM   2607  CB  ASN A 163      -8.051  -8.353   2.541  1.00  1.51           C  
ATOM   2608  CG  ASN A 163      -8.241  -7.781   3.925  1.00  1.51           C  
ATOM   2609  OD1 ASN A 163      -7.462  -8.052   4.847  1.00  1.51           O  
ATOM   2610  ND2 ASN A 163      -9.273  -6.991   4.087  1.00  1.51           N  
ATOM   2611  H   ASN A 163      -6.546  -6.343   1.553  1.00  1.51           H  
ATOM   2612  HA  ASN A 163      -6.043  -8.963   2.897  1.00  1.51           H  
ATOM   2613 1HB  ASN A 163      -8.599  -7.737   1.827  1.00  1.51           H  
ATOM   2614 2HB  ASN A 163      -8.486  -9.352   2.508  1.00  1.51           H  
ATOM   2615 1HD2 ASN A 163      -9.456  -6.581   4.982  1.00  1.51           H  
ATOM   2616 2HD2 ASN A 163      -9.881  -6.797   3.317  1.00  1.51           H  
ATOM   2617  N   LEU A 164      -6.685  -8.639  -0.302  1.00  1.93           N  
ATOM   2618  CA  LEU A 164      -6.729  -9.356  -1.568  1.00  1.93           C  
ATOM   2619  C   LEU A 164      -5.671  -8.851  -2.536  1.00  1.93           C  
ATOM   2620  O   LEU A 164      -4.914  -9.644  -3.097  1.00  1.93           O  
ATOM   2621  OXT LEU A 164      -5.816  -7.720  -2.996  1.00  1.93           O  
ATOM   2622  CB  LEU A 164      -8.122  -9.206  -2.192  1.00  1.93           C  
ATOM   2623  CG  LEU A 164      -9.298  -9.736  -1.337  1.00  1.93           C  
ATOM   2624  CD1 LEU A 164     -10.605  -9.394  -2.019  1.00  1.93           C  
ATOM   2625  CD2 LEU A 164      -9.162 -11.237  -1.150  1.00  1.93           C  
ATOM   2626  H   LEU A 164      -6.823  -7.641  -0.298  1.00  1.93           H  
ATOM   2627  HA  LEU A 164      -6.540 -10.412  -1.379  1.00  1.93           H  
ATOM   2628 1HB  LEU A 164      -8.304  -8.150  -2.388  1.00  1.93           H  
ATOM   2629 2HB  LEU A 164      -8.136  -9.740  -3.143  1.00  1.93           H  
ATOM   2630  HG  LEU A 164      -9.289  -9.250  -0.364  1.00  1.93           H  
ATOM   2631 1HD1 LEU A 164     -11.436  -9.757  -1.413  1.00  1.93           H  
ATOM   2632 2HD1 LEU A 164     -10.686  -8.314  -2.135  1.00  1.93           H  
ATOM   2633 3HD1 LEU A 164     -10.638  -9.869  -2.999  1.00  1.93           H  
ATOM   2634 1HD2 LEU A 164      -9.989 -11.605  -0.544  1.00  1.93           H  
ATOM   2635 2HD2 LEU A 164      -9.178 -11.729  -2.123  1.00  1.93           H  
ATOM   2636 3HD2 LEU A 164      -8.219 -11.461  -0.648  1.00  1.93           H  
TER    2637
ENDMDL

REMARK ID 694493 MODEL 2 3CDR_R96Q
PFRMAT TS
TARGET 3CDR_R96Q
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.024  -0.518   0.208  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.813  -0.515  -1.234  1.00  0.99           C  
ATOM      3  C   MET A   1       2.106   0.848  -1.831  1.00  0.99           C  
ATOM      4  O   MET A   1       1.225   1.490  -2.396  1.00  0.99           O  
ATOM      5  CB  MET A   1       0.394  -0.933  -1.566  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.057  -2.377  -1.224  1.00  0.99           C  
ATOM      7  SD  MET A   1      -1.618  -2.793  -1.695  1.00  0.99           S  
ATOM      8  CE  MET A   1      -2.515  -1.888  -0.453  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.500  -1.261   0.640  1.00  0.99           H  
ATOM     10 2H   MET A   1       3.015  -0.668   0.361  1.00  0.99           H  
ATOM     11 3H   MET A   1       1.756   0.372   0.596  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.504  -1.226  -1.684  1.00  0.99           H  
ATOM     13 1HB  MET A   1      -0.305  -0.290  -1.037  1.00  0.99           H  
ATOM     14 2HB  MET A   1       0.217  -0.791  -2.637  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.741  -3.046  -1.747  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.169  -2.540  -0.153  1.00  0.99           H  
ATOM     17 1HE  MET A   1      -3.575  -2.003  -0.621  1.00  0.99           H  
ATOM     18 2HE  MET A   1      -2.252  -2.265   0.534  1.00  0.99           H  
ATOM     19 3HE  MET A   1      -2.255  -0.837  -0.516  1.00  0.99           H  
ATOM     20  N   ASN A   2       3.339   1.299  -1.681  1.00  0.93           N  
ATOM     21  CA  ASN A   2       3.737   2.597  -2.228  1.00  0.93           C  
ATOM     22  C   ASN A   2       4.134   2.415  -3.687  1.00  0.93           C  
ATOM     23  O   ASN A   2       4.011   1.311  -4.214  1.00  0.93           O  
ATOM     24  CB  ASN A   2       4.850   3.222  -1.398  1.00  0.93           C  
ATOM     25  CG  ASN A   2       6.153   2.459  -1.458  1.00  0.93           C  
ATOM     26  OD1 ASN A   2       6.362   1.627  -2.347  1.00  0.93           O  
ATOM     27  ND2 ASN A   2       7.031   2.731  -0.522  1.00  0.93           N  
ATOM     28  H   ASN A   2       4.021   0.699  -1.210  1.00  0.93           H  
ATOM     29  HA  ASN A   2       2.875   3.269  -2.209  1.00  0.93           H  
ATOM     30 1HB  ASN A   2       5.025   4.244  -1.732  1.00  0.93           H  
ATOM     31 2HB  ASN A   2       4.529   3.276  -0.357  1.00  0.93           H  
ATOM     32 1HD2 ASN A   2       7.909   2.252  -0.508  1.00  0.93           H  
ATOM     33 2HD2 ASN A   2       6.820   3.410   0.182  1.00  0.93           H  
ATOM     34  N   ILE A   3       4.646   3.461  -4.333  1.00  0.88           N  
ATOM     35  CA  ILE A   3       4.983   3.358  -5.752  1.00  0.88           C  
ATOM     36  C   ILE A   3       6.033   2.278  -6.024  1.00  0.88           C  
ATOM     37  O   ILE A   3       5.888   1.490  -6.955  1.00  0.88           O  
ATOM     38  CB  ILE A   3       5.435   4.718  -6.300  1.00  0.88           C  
ATOM     39  CG1 ILE A   3       4.270   5.672  -6.326  1.00  0.88           C  
ATOM     40  CG2 ILE A   3       6.009   4.570  -7.679  1.00  0.88           C  
ATOM     41  CD1 ILE A   3       4.677   7.089  -6.583  1.00  0.88           C  
ATOM     42  H   ILE A   3       4.758   4.344  -3.858  1.00  0.88           H  
ATOM     43  HA  ILE A   3       4.090   3.078  -6.295  1.00  0.88           H  
ATOM     44  HB  ILE A   3       6.194   5.136  -5.641  1.00  0.88           H  
ATOM     45 1HG1 ILE A   3       3.577   5.364  -7.116  1.00  0.88           H  
ATOM     46 2HG1 ILE A   3       3.753   5.622  -5.372  1.00  0.88           H  
ATOM     47 1HG2 ILE A   3       6.328   5.540  -8.048  1.00  0.88           H  
ATOM     48 2HG2 ILE A   3       6.857   3.896  -7.650  1.00  0.88           H  
ATOM     49 3HG2 ILE A   3       5.249   4.174  -8.332  1.00  0.88           H  
ATOM     50 1HD1 ILE A   3       3.800   7.719  -6.594  1.00  0.88           H  
ATOM     51 2HD1 ILE A   3       5.354   7.424  -5.799  1.00  0.88           H  
ATOM     52 3HD1 ILE A   3       5.176   7.146  -7.541  1.00  0.88           H  
ATOM     53  N   PHE A   4       7.082   2.207  -5.209  1.00  0.83           N  
ATOM     54  CA  PHE A   4       8.079   1.156  -5.400  1.00  0.83           C  
ATOM     55  C   PHE A   4       7.439  -0.215  -5.370  1.00  0.83           C  
ATOM     56  O   PHE A   4       7.679  -1.040  -6.257  1.00  0.83           O  
ATOM     57  CB  PHE A   4       9.158   1.217  -4.322  1.00  0.83           C  
ATOM     58  CG  PHE A   4      10.167   0.075  -4.389  1.00  0.83           C  
ATOM     59  CD1 PHE A   4      11.282   0.144  -5.200  1.00  0.83           C  
ATOM     60  CD2 PHE A   4       9.973  -1.081  -3.639  1.00  0.83           C  
ATOM     61  CE1 PHE A   4      12.183  -0.895  -5.260  1.00  0.83           C  
ATOM     62  CE2 PHE A   4      10.873  -2.129  -3.700  1.00  0.83           C  
ATOM     63  CZ  PHE A   4      11.982  -2.035  -4.512  1.00  0.83           C  
ATOM     64  H   PHE A   4       7.172   2.861  -4.447  1.00  0.83           H  
ATOM     65  HA  PHE A   4       8.529   1.262  -6.367  1.00  0.83           H  
ATOM     66 1HB  PHE A   4       9.702   2.156  -4.408  1.00  0.83           H  
ATOM     67 2HB  PHE A   4       8.697   1.197  -3.341  1.00  0.83           H  
ATOM     68  HD1 PHE A   4      11.448   1.024  -5.782  1.00  0.83           H  
ATOM     69  HD2 PHE A   4       9.095  -1.153  -2.995  1.00  0.83           H  
ATOM     70  HE1 PHE A   4      13.058  -0.815  -5.904  1.00  0.83           H  
ATOM     71  HE2 PHE A   4      10.706  -3.024  -3.105  1.00  0.83           H  
ATOM     72  HZ  PHE A   4      12.697  -2.855  -4.563  1.00  0.83           H  
ATOM     73  N   GLU A   5       6.634  -0.465  -4.347  1.00  0.79           N  
ATOM     74  CA  GLU A   5       6.007  -1.762  -4.180  1.00  0.79           C  
ATOM     75  C   GLU A   5       5.040  -2.069  -5.324  1.00  0.79           C  
ATOM     76  O   GLU A   5       5.017  -3.191  -5.835  1.00  0.79           O  
ATOM     77  CB  GLU A   5       5.292  -1.786  -2.833  1.00  0.79           C  
ATOM     78  CG  GLU A   5       6.240  -1.785  -1.627  1.00  0.79           C  
ATOM     79  CD  GLU A   5       5.534  -1.587  -0.312  1.00  0.79           C  
ATOM     80  OE1 GLU A   5       4.583  -0.820  -0.280  1.00  0.79           O  
ATOM     81  OE2 GLU A   5       5.914  -2.198   0.654  1.00  0.79           O  
ATOM     82  H   GLU A   5       6.464   0.272  -3.667  1.00  0.79           H  
ATOM     83  HA  GLU A   5       6.787  -2.521  -4.177  1.00  0.79           H  
ATOM     84 1HB  GLU A   5       4.663  -0.909  -2.762  1.00  0.79           H  
ATOM     85 2HB  GLU A   5       4.648  -2.662  -2.773  1.00  0.79           H  
ATOM     86 1HG  GLU A   5       6.782  -2.729  -1.602  1.00  0.79           H  
ATOM     87 2HG  GLU A   5       6.966  -0.985  -1.763  1.00  0.79           H  
ATOM     88  N   MET A   6       4.284  -1.068  -5.776  1.00  0.76           N  
ATOM     89  CA  MET A   6       3.341  -1.282  -6.866  1.00  0.76           C  
ATOM     90  C   MET A   6       4.063  -1.583  -8.171  1.00  0.76           C  
ATOM     91  O   MET A   6       3.632  -2.442  -8.940  1.00  0.76           O  
ATOM     92  CB  MET A   6       2.415  -0.090  -6.988  1.00  0.76           C  
ATOM     93  CG  MET A   6       1.412   0.011  -5.833  1.00  0.76           C  
ATOM     94  SD  MET A   6       0.181   1.270  -6.087  1.00  0.76           S  
ATOM     95  CE  MET A   6       1.092   2.765  -5.756  1.00  0.76           C  
ATOM     96  H   MET A   6       4.338  -0.153  -5.328  1.00  0.76           H  
ATOM     97  HA  MET A   6       2.733  -2.151  -6.625  1.00  0.76           H  
ATOM     98 1HB  MET A   6       3.010   0.825  -6.998  1.00  0.76           H  
ATOM     99 2HB  MET A   6       1.867  -0.137  -7.929  1.00  0.76           H  
ATOM    100 1HG  MET A   6       0.908  -0.940  -5.706  1.00  0.76           H  
ATOM    101 2HG  MET A   6       1.933   0.231  -4.909  1.00  0.76           H  
ATOM    102 1HE  MET A   6       0.440   3.614  -5.882  1.00  0.76           H  
ATOM    103 2HE  MET A   6       1.462   2.742  -4.733  1.00  0.76           H  
ATOM    104 3HE  MET A   6       1.914   2.840  -6.444  1.00  0.76           H  
ATOM    105  N   LEU A   7       5.203  -0.936  -8.406  1.00  0.74           N  
ATOM    106  CA  LEU A   7       5.931  -1.233  -9.626  1.00  0.74           C  
ATOM    107  C   LEU A   7       6.616  -2.579  -9.482  1.00  0.74           C  
ATOM    108  O   LEU A   7       6.690  -3.355 -10.437  1.00  0.74           O  
ATOM    109  CB  LEU A   7       6.932  -0.144  -9.971  1.00  0.74           C  
ATOM    110  CG  LEU A   7       6.408   0.976 -10.897  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       5.820   0.350 -12.142  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       5.410   1.786 -10.200  1.00  0.74           C  
ATOM    113  H   LEU A   7       5.539  -0.216  -7.764  1.00  0.74           H  
ATOM    114  HA  LEU A   7       5.218  -1.297 -10.442  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       7.266   0.294  -9.037  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       7.770  -0.594 -10.467  1.00  0.74           H  
ATOM    117  HG  LEU A   7       7.231   1.616 -11.197  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       5.457   1.131 -12.806  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       6.583  -0.228 -12.646  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       4.992  -0.299 -11.867  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       5.070   2.569 -10.874  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       4.566   1.167  -9.896  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       5.862   2.222  -9.334  1.00  0.74           H  
ATOM    124  N   ARG A   8       7.057  -2.913  -8.276  1.00  0.72           N  
ATOM    125  CA  ARG A   8       7.643  -4.220  -8.094  1.00  0.72           C  
ATOM    126  C   ARG A   8       6.588  -5.254  -8.503  1.00  0.72           C  
ATOM    127  O   ARG A   8       6.880  -6.171  -9.257  1.00  0.72           O  
ATOM    128  CB  ARG A   8       8.112  -4.411  -6.662  1.00  0.72           C  
ATOM    129  CG  ARG A   8       8.818  -5.706  -6.391  1.00  0.72           C  
ATOM    130  CD  ARG A   8       9.422  -5.720  -5.026  1.00  0.72           C  
ATOM    131  NE  ARG A   8      10.082  -6.989  -4.730  1.00  0.72           N  
ATOM    132  CZ  ARG A   8      10.677  -7.295  -3.559  1.00  0.72           C  
ATOM    133  NH1 ARG A   8      10.686  -6.424  -2.576  1.00  0.72           N  
ATOM    134  NH2 ARG A   8      11.250  -8.476  -3.398  1.00  0.72           N  
ATOM    135  H   ARG A   8       7.017  -2.259  -7.495  1.00  0.72           H  
ATOM    136  HA  ARG A   8       8.505  -4.321  -8.751  1.00  0.72           H  
ATOM    137 1HB  ARG A   8       8.769  -3.593  -6.374  1.00  0.72           H  
ATOM    138 2HB  ARG A   8       7.253  -4.375  -6.001  1.00  0.72           H  
ATOM    139 1HG  ARG A   8       8.094  -6.520  -6.453  1.00  0.72           H  
ATOM    140 2HG  ARG A   8       9.583  -5.852  -7.134  1.00  0.72           H  
ATOM    141 1HD  ARG A   8      10.167  -4.927  -4.961  1.00  0.72           H  
ATOM    142 2HD  ARG A   8       8.645  -5.552  -4.280  1.00  0.72           H  
ATOM    143  HE  ARG A   8      10.096  -7.691  -5.456  1.00  0.72           H  
ATOM    144 1HH1 ARG A   8      10.242  -5.526  -2.695  1.00  0.72           H  
ATOM    145 2HH1 ARG A   8      11.128  -6.659  -1.700  1.00  0.72           H  
ATOM    146 1HH2 ARG A   8      11.244  -9.149  -4.153  1.00  0.72           H  
ATOM    147 2HH2 ARG A   8      11.692  -8.707  -2.521  1.00  0.72           H  
ATOM    148  N   ILE A   9       5.330  -5.045  -8.113  1.00  0.71           N  
ATOM    149  CA  ILE A   9       4.249  -5.941  -8.526  1.00  0.71           C  
ATOM    150  C   ILE A   9       4.011  -5.951 -10.058  1.00  0.71           C  
ATOM    151  O   ILE A   9       3.859  -7.019 -10.655  1.00  0.71           O  
ATOM    152  CB  ILE A   9       2.939  -5.566  -7.799  1.00  0.71           C  
ATOM    153  CG1 ILE A   9       3.070  -5.883  -6.291  1.00  0.71           C  
ATOM    154  CG2 ILE A   9       1.742  -6.291  -8.433  1.00  0.71           C  
ATOM    155  CD1 ILE A   9       1.960  -5.284  -5.426  1.00  0.71           C  
ATOM    156  H   ILE A   9       5.127  -4.271  -7.479  1.00  0.71           H  
ATOM    157  HA  ILE A   9       4.520  -6.950  -8.225  1.00  0.71           H  
ATOM    158  HB  ILE A   9       2.779  -4.500  -7.882  1.00  0.71           H  
ATOM    159 1HG1 ILE A   9       3.057  -6.965  -6.162  1.00  0.71           H  
ATOM    160 2HG1 ILE A   9       4.026  -5.503  -5.936  1.00  0.71           H  
ATOM    161 1HG2 ILE A   9       0.823  -6.016  -7.923  1.00  0.71           H  
ATOM    162 2HG2 ILE A   9       1.662  -6.014  -9.486  1.00  0.71           H  
ATOM    163 3HG2 ILE A   9       1.876  -7.371  -8.351  1.00  0.71           H  
ATOM    164 1HD1 ILE A   9       2.123  -5.554  -4.384  1.00  0.71           H  
ATOM    165 2HD1 ILE A   9       1.970  -4.199  -5.523  1.00  0.71           H  
ATOM    166 3HD1 ILE A   9       0.992  -5.674  -5.751  1.00  0.71           H  
ATOM    167  N   ASP A  10       3.977  -4.776 -10.695  1.00  0.70           N  
ATOM    168  CA  ASP A  10       3.719  -4.677 -12.143  1.00  0.70           C  
ATOM    169  C   ASP A  10       4.875  -5.079 -13.084  1.00  0.70           C  
ATOM    170  O   ASP A  10       4.633  -5.640 -14.160  1.00  0.70           O  
ATOM    171  CB  ASP A  10       3.298  -3.247 -12.477  1.00  0.70           C  
ATOM    172  CG  ASP A  10       1.884  -2.883 -11.956  1.00  0.70           C  
ATOM    173  OD1 ASP A  10       1.070  -3.781 -11.779  1.00  0.70           O  
ATOM    174  OD2 ASP A  10       1.628  -1.715 -11.737  1.00  0.70           O  
ATOM    175  H   ASP A  10       4.102  -3.925 -10.147  1.00  0.70           H  
ATOM    176  HA  ASP A  10       2.881  -5.335 -12.362  1.00  0.70           H  
ATOM    177 1HB  ASP A  10       4.016  -2.563 -12.035  1.00  0.70           H  
ATOM    178 2HB  ASP A  10       3.335  -3.100 -13.553  1.00  0.70           H  
ATOM    179  N   GLU A  11       6.108  -4.763 -12.706  1.00  0.68           N  
ATOM    180  CA  GLU A  11       7.298  -5.025 -13.522  1.00  0.68           C  
ATOM    181  C   GLU A  11       8.119  -6.205 -12.988  1.00  0.68           C  
ATOM    182  O   GLU A  11       8.674  -6.986 -13.768  1.00  0.68           O  
ATOM    183  CB  GLU A  11       8.197  -3.789 -13.538  1.00  0.68           C  
ATOM    184  CG  GLU A  11       7.623  -2.510 -14.143  1.00  0.68           C  
ATOM    185  CD  GLU A  11       7.571  -2.487 -15.638  1.00  0.68           C  
ATOM    186  OE1 GLU A  11       8.289  -3.239 -16.251  1.00  0.68           O  
ATOM    187  OE2 GLU A  11       6.827  -1.696 -16.172  1.00  0.68           O  
ATOM    188  H   GLU A  11       6.230  -4.302 -11.818  1.00  0.68           H  
ATOM    189  HA  GLU A  11       6.980  -5.258 -14.537  1.00  0.68           H  
ATOM    190 1HB  GLU A  11       8.420  -3.555 -12.535  1.00  0.68           H  
ATOM    191 2HB  GLU A  11       9.139  -4.021 -14.036  1.00  0.68           H  
ATOM    192 1HG  GLU A  11       6.613  -2.376 -13.757  1.00  0.68           H  
ATOM    193 2HG  GLU A  11       8.229  -1.677 -13.794  1.00  0.68           H  
ATOM    194  N   GLY A  12       8.210  -6.311 -11.658  1.00  0.66           N  
ATOM    195  CA  GLY A  12       9.011  -7.331 -10.984  1.00  0.66           C  
ATOM    196  C   GLY A  12      10.406  -6.819 -10.666  1.00  0.66           C  
ATOM    197  O   GLY A  12      10.970  -6.055 -11.441  1.00  0.66           O  
ATOM    198  H   GLY A  12       7.699  -5.654 -11.066  1.00  0.66           H  
ATOM    199 1HA  GLY A  12       8.520  -7.652 -10.069  1.00  0.66           H  
ATOM    200 2HA  GLY A  12       9.084  -8.211 -11.622  1.00  0.66           H  
ATOM    201  N   LEU A  13      10.962  -7.254  -9.533  1.00  0.64           N  
ATOM    202  CA  LEU A  13      12.324  -6.880  -9.145  1.00  0.64           C  
ATOM    203  C   LEU A  13      13.232  -8.040  -9.506  1.00  0.64           C  
ATOM    204  O   LEU A  13      13.058  -9.143  -8.987  1.00  0.64           O  
ATOM    205  CB  LEU A  13      12.422  -6.587  -7.631  1.00  0.64           C  
ATOM    206  CG  LEU A  13      13.828  -6.246  -7.069  1.00  0.64           C  
ATOM    207  CD1 LEU A  13      14.290  -4.969  -7.663  1.00  0.64           C  
ATOM    208  CD2 LEU A  13      13.774  -6.123  -5.547  1.00  0.64           C  
ATOM    209  H   LEU A  13      10.436  -7.878  -8.942  1.00  0.64           H  
ATOM    210  HA  LEU A  13      12.635  -6.002  -9.706  1.00  0.64           H  
ATOM    211 1HB  LEU A  13      11.803  -5.730  -7.414  1.00  0.64           H  
ATOM    212 2HB  LEU A  13      12.039  -7.443  -7.082  1.00  0.64           H  
ATOM    213  HG  LEU A  13      14.526  -7.029  -7.354  1.00  0.64           H  
ATOM    214 1HD1 LEU A  13      15.265  -4.716  -7.298  1.00  0.64           H  
ATOM    215 2HD1 LEU A  13      14.313  -5.072  -8.733  1.00  0.64           H  
ATOM    216 3HD1 LEU A  13      13.599  -4.198  -7.372  1.00  0.64           H  
ATOM    217 1HD2 LEU A  13      14.769  -5.881  -5.168  1.00  0.64           H  
ATOM    218 2HD2 LEU A  13      13.076  -5.332  -5.270  1.00  0.64           H  
ATOM    219 3HD2 LEU A  13      13.443  -7.066  -5.119  1.00  0.64           H  
ATOM    220  N   ARG A  14      14.188  -7.802 -10.394  1.00  0.62           N  
ATOM    221  CA  ARG A  14      15.052  -8.885 -10.855  1.00  0.62           C  
ATOM    222  C   ARG A  14      16.507  -8.759 -10.407  1.00  0.62           C  
ATOM    223  O   ARG A  14      17.193  -9.765 -10.242  1.00  0.62           O  
ATOM    224  CB  ARG A  14      14.982  -8.953 -12.368  1.00  0.62           C  
ATOM    225  CG  ARG A  14      13.564  -9.244 -12.918  1.00  0.62           C  
ATOM    226  CD  ARG A  14      13.103 -10.607 -12.630  1.00  0.62           C  
ATOM    227  NE  ARG A  14      13.940 -11.596 -13.293  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      13.798 -11.972 -14.583  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      12.857 -11.430 -15.327  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      14.604 -12.886 -15.099  1.00  0.62           N  
ATOM    231  H   ARG A  14      14.256  -6.869 -10.800  1.00  0.62           H  
ATOM    232  HA  ARG A  14      14.662  -9.821 -10.458  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      15.309  -7.999 -12.775  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      15.659  -9.720 -12.743  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      12.847  -8.528 -12.504  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      13.565  -9.166 -13.985  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      13.143 -10.787 -11.554  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      12.081 -10.727 -12.984  1.00  0.62           H  
ATOM    239  HE  ARG A  14      14.671 -12.036 -12.750  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      12.243 -10.730 -14.934  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      12.751 -11.708 -16.293  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      15.325 -13.303 -14.528  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      14.496 -13.168 -16.061  1.00  0.62           H  
ATOM    244  N   LEU A  15      16.987  -7.525 -10.268  1.00  0.60           N  
ATOM    245  CA  LEU A  15      18.382  -7.201  -9.903  1.00  0.60           C  
ATOM    246  C   LEU A  15      19.467  -7.662 -10.895  1.00  0.60           C  
ATOM    247  O   LEU A  15      20.658  -7.450 -10.668  1.00  0.60           O  
ATOM    248  CB  LEU A  15      18.709  -7.798  -8.523  1.00  0.60           C  
ATOM    249  CG  LEU A  15      17.802  -7.336  -7.399  1.00  0.60           C  
ATOM    250  CD1 LEU A  15      18.224  -7.955  -6.093  1.00  0.60           C  
ATOM    251  CD2 LEU A  15      17.869  -5.874  -7.330  1.00  0.60           C  
ATOM    252  H   LEU A  15      16.343  -6.764 -10.414  1.00  0.60           H  
ATOM    253  HA  LEU A  15      18.455  -6.118  -9.820  1.00  0.60           H  
ATOM    254 1HB  LEU A  15      18.672  -8.880  -8.567  1.00  0.60           H  
ATOM    255 2HB  LEU A  15      19.710  -7.524  -8.265  1.00  0.60           H  
ATOM    256  HG  LEU A  15      16.784  -7.648  -7.600  1.00  0.60           H  
ATOM    257 1HD1 LEU A  15      17.563  -7.610  -5.297  1.00  0.60           H  
ATOM    258 2HD1 LEU A  15      18.170  -9.040  -6.169  1.00  0.60           H  
ATOM    259 3HD1 LEU A  15      19.251  -7.654  -5.871  1.00  0.60           H  
ATOM    260 1HD2 LEU A  15      17.220  -5.532  -6.539  1.00  0.60           H  
ATOM    261 2HD2 LEU A  15      18.897  -5.562  -7.128  1.00  0.60           H  
ATOM    262 3HD2 LEU A  15      17.544  -5.463  -8.277  1.00  0.60           H  
ATOM    263  N   LYS A  16      19.071  -8.224 -12.020  1.00  0.59           N  
ATOM    264  CA  LYS A  16      20.036  -8.652 -13.014  1.00  0.59           C  
ATOM    265  C   LYS A  16      19.598  -8.122 -14.349  1.00  0.59           C  
ATOM    266  O   LYS A  16      18.420  -7.834 -14.525  1.00  0.59           O  
ATOM    267  CB  LYS A  16      20.165 -10.175 -13.040  1.00  0.59           C  
ATOM    268  CG  LYS A  16      20.658 -10.761 -11.721  1.00  0.59           C  
ATOM    269  CD  LYS A  16      20.923 -12.247 -11.813  1.00  0.59           C  
ATOM    270  CE  LYS A  16      21.417 -12.795 -10.480  1.00  0.59           C  
ATOM    271  NZ  LYS A  16      21.674 -14.265 -10.541  1.00  0.59           N  
ATOM    272  H   LYS A  16      18.090  -8.391 -12.168  1.00  0.59           H  
ATOM    273  HA  LYS A  16      20.999  -8.221 -12.776  1.00  0.59           H  
ATOM    274 1HB  LYS A  16      19.199 -10.618 -13.276  1.00  0.59           H  
ATOM    275 2HB  LYS A  16      20.865 -10.463 -13.826  1.00  0.59           H  
ATOM    276 1HG  LYS A  16      21.545 -10.236 -11.408  1.00  0.59           H  
ATOM    277 2HG  LYS A  16      19.890 -10.604 -10.963  1.00  0.59           H  
ATOM    278 1HD  LYS A  16      20.006 -12.765 -12.097  1.00  0.59           H  
ATOM    279 2HD  LYS A  16      21.679 -12.432 -12.576  1.00  0.59           H  
ATOM    280 1HE  LYS A  16      22.341 -12.283 -10.207  1.00  0.59           H  
ATOM    281 2HE  LYS A  16      20.665 -12.597  -9.716  1.00  0.59           H  
ATOM    282 1HZ  LYS A  16      21.997 -14.589  -9.640  1.00  0.59           H  
ATOM    283 2HZ  LYS A  16      20.819 -14.746 -10.784  1.00  0.59           H  
ATOM    284 3HZ  LYS A  16      22.377 -14.456 -11.239  1.00  0.59           H  
ATOM    285  N   ILE A  17      20.511  -7.984 -15.299  1.00  0.62           N  
ATOM    286  CA  ILE A  17      20.051  -7.546 -16.612  1.00  0.62           C  
ATOM    287  C   ILE A  17      19.206  -8.631 -17.261  1.00  0.62           C  
ATOM    288  O   ILE A  17      19.638  -9.782 -17.377  1.00  0.62           O  
ATOM    289  CB  ILE A  17      21.204  -7.178 -17.559  1.00  0.62           C  
ATOM    290  CG1 ILE A  17      22.001  -6.012 -17.060  1.00  0.62           C  
ATOM    291  CG2 ILE A  17      20.625  -6.800 -18.879  1.00  0.62           C  
ATOM    292  CD1 ILE A  17      23.255  -5.773 -17.876  1.00  0.62           C  
ATOM    293  H   ILE A  17      21.492  -8.170 -15.093  1.00  0.62           H  
ATOM    294  HA  ILE A  17      19.420  -6.677 -16.501  1.00  0.62           H  
ATOM    295  HB  ILE A  17      21.877  -8.024 -17.676  1.00  0.62           H  
ATOM    296 1HG1 ILE A  17      21.396  -5.129 -17.116  1.00  0.62           H  
ATOM    297 2HG1 ILE A  17      22.276  -6.185 -16.019  1.00  0.62           H  
ATOM    298 1HG2 ILE A  17      21.415  -6.532 -19.570  1.00  0.62           H  
ATOM    299 2HG2 ILE A  17      20.077  -7.641 -19.266  1.00  0.62           H  
ATOM    300 3HG2 ILE A  17      19.956  -5.951 -18.736  1.00  0.62           H  
ATOM    301 1HD1 ILE A  17      23.795  -4.918 -17.489  1.00  0.62           H  
ATOM    302 2HD1 ILE A  17      23.885  -6.655 -17.831  1.00  0.62           H  
ATOM    303 3HD1 ILE A  17      22.983  -5.582 -18.907  1.00  0.62           H  
ATOM    304  N   TYR A  18      18.010  -8.255 -17.708  1.00  0.67           N  
ATOM    305  CA  TYR A  18      17.107  -9.205 -18.340  1.00  0.67           C  
ATOM    306  C   TYR A  18      16.349  -8.536 -19.468  1.00  0.67           C  
ATOM    307  O   TYR A  18      16.260  -7.306 -19.534  1.00  0.67           O  
ATOM    308  CB  TYR A  18      16.117  -9.753 -17.298  1.00  0.67           C  
ATOM    309  CG  TYR A  18      15.045  -8.735 -16.777  1.00  0.67           C  
ATOM    310  CD1 TYR A  18      13.771  -8.723 -17.325  1.00  0.67           C  
ATOM    311  CD2 TYR A  18      15.351  -7.819 -15.782  1.00  0.67           C  
ATOM    312  CE1 TYR A  18      12.810  -7.831 -16.865  1.00  0.67           C  
ATOM    313  CE2 TYR A  18      14.399  -6.912 -15.319  1.00  0.67           C  
ATOM    314  CZ  TYR A  18      13.127  -6.923 -15.850  1.00  0.67           C  
ATOM    315  OH  TYR A  18      12.168  -6.035 -15.385  1.00  0.67           O  
ATOM    316  H   TYR A  18      17.716  -7.292 -17.544  1.00  0.67           H  
ATOM    317  HA  TYR A  18      17.690 -10.024 -18.762  1.00  0.67           H  
ATOM    318 1HB  TYR A  18      15.589 -10.608 -17.720  1.00  0.67           H  
ATOM    319 2HB  TYR A  18      16.677 -10.116 -16.435  1.00  0.67           H  
ATOM    320  HD1 TYR A  18      13.520  -9.430 -18.111  1.00  0.67           H  
ATOM    321  HD2 TYR A  18      16.326  -7.806 -15.362  1.00  0.67           H  
ATOM    322  HE1 TYR A  18      11.810  -7.843 -17.297  1.00  0.67           H  
ATOM    323  HE2 TYR A  18      14.658  -6.198 -14.531  1.00  0.67           H  
ATOM    324  HH  TYR A  18      11.329  -6.205 -15.826  1.00  0.67           H  
ATOM    325  N   LYS A  19      15.794  -9.333 -20.374  1.00  0.73           N  
ATOM    326  CA  LYS A  19      15.010  -8.729 -21.437  1.00  0.73           C  
ATOM    327  C   LYS A  19      13.549  -8.558 -21.053  1.00  0.73           C  
ATOM    328  O   LYS A  19      12.934  -9.461 -20.478  1.00  0.73           O  
ATOM    329  CB  LYS A  19      15.115  -9.526 -22.726  1.00  0.73           C  
ATOM    330  CG  LYS A  19      16.486  -9.517 -23.370  1.00  0.73           C  
ATOM    331  CD  LYS A  19      16.470 -10.305 -24.671  1.00  0.73           C  
ATOM    332  CE  LYS A  19      17.834 -10.331 -25.335  1.00  0.73           C  
ATOM    333  NZ  LYS A  19      17.829 -11.165 -26.574  1.00  0.73           N  
ATOM    334  H   LYS A  19      15.897 -10.336 -20.317  1.00  0.73           H  
ATOM    335  HA  LYS A  19      15.421  -7.750 -21.632  1.00  0.73           H  
ATOM    336 1HB  LYS A  19      14.835 -10.561 -22.538  1.00  0.73           H  
ATOM    337 2HB  LYS A  19      14.402  -9.121 -23.445  1.00  0.73           H  
ATOM    338 1HG  LYS A  19      16.775  -8.482 -23.585  1.00  0.73           H  
ATOM    339 2HG  LYS A  19      17.217  -9.949 -22.692  1.00  0.73           H  
ATOM    340 1HD  LYS A  19      16.147 -11.328 -24.477  1.00  0.73           H  
ATOM    341 2HD  LYS A  19      15.759  -9.839 -25.356  1.00  0.73           H  
ATOM    342 1HE  LYS A  19      18.122  -9.312 -25.596  1.00  0.73           H  
ATOM    343 2HE  LYS A  19      18.566 -10.738 -24.638  1.00  0.73           H  
ATOM    344 1HZ  LYS A  19      18.753 -11.156 -26.987  1.00  0.73           H  
ATOM    345 2HZ  LYS A  19      17.573 -12.115 -26.343  1.00  0.73           H  
ATOM    346 3HZ  LYS A  19      17.163 -10.785 -27.229  1.00  0.73           H  
ATOM    347  N   ASP A  20      12.995  -7.404 -21.402  1.00  0.80           N  
ATOM    348  CA  ASP A  20      11.583  -7.124 -21.177  1.00  0.80           C  
ATOM    349  C   ASP A  20      10.758  -7.638 -22.352  1.00  0.80           C  
ATOM    350  O   ASP A  20      11.293  -8.280 -23.259  1.00  0.80           O  
ATOM    351  CB  ASP A  20      11.327  -5.629 -20.956  1.00  0.80           C  
ATOM    352  CG  ASP A  20      11.564  -4.787 -22.180  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      11.697  -5.370 -23.248  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      11.531  -3.587 -22.081  1.00  0.80           O  
ATOM    355  H   ASP A  20      13.598  -6.702 -21.835  1.00  0.80           H  
ATOM    356  HA  ASP A  20      11.264  -7.654 -20.279  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      10.311  -5.470 -20.603  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      11.995  -5.280 -20.170  1.00  0.80           H  
ATOM    359  N   THR A  21       9.474  -7.295 -22.385  1.00  0.85           N  
ATOM    360  CA  THR A  21       8.565  -7.787 -23.417  1.00  0.85           C  
ATOM    361  C   THR A  21       8.805  -7.185 -24.811  1.00  0.85           C  
ATOM    362  O   THR A  21       8.202  -7.634 -25.788  1.00  0.85           O  
ATOM    363  CB  THR A  21       7.108  -7.530 -23.001  1.00  0.85           C  
ATOM    364  OG1 THR A  21       6.900  -6.122 -22.838  1.00  0.85           O  
ATOM    365  CG2 THR A  21       6.806  -8.237 -21.687  1.00  0.85           C  
ATOM    366  H   THR A  21       9.098  -6.723 -21.646  1.00  0.85           H  
ATOM    367  HA  THR A  21       8.707  -8.865 -23.497  1.00  0.85           H  
ATOM    368  HB  THR A  21       6.441  -7.900 -23.779  1.00  0.85           H  
ATOM    369  HG1 THR A  21       7.270  -5.656 -23.601  1.00  0.85           H  
ATOM    370 1HG2 THR A  21       5.771  -8.048 -21.401  1.00  0.85           H  
ATOM    371 2HG2 THR A  21       6.960  -9.309 -21.809  1.00  0.85           H  
ATOM    372 3HG2 THR A  21       7.472  -7.861 -20.912  1.00  0.85           H  
ATOM    373  N   GLU A  22       9.645  -6.147 -24.901  1.00  0.86           N  
ATOM    374  CA  GLU A  22       9.986  -5.520 -26.170  1.00  0.86           C  
ATOM    375  C   GLU A  22      11.377  -5.991 -26.616  1.00  0.86           C  
ATOM    376  O   GLU A  22      11.876  -5.582 -27.668  1.00  0.86           O  
ATOM    377  CB  GLU A  22       9.905  -3.989 -26.062  1.00  0.86           C  
ATOM    378  CG  GLU A  22       8.475  -3.483 -25.759  1.00  0.86           C  
ATOM    379  CD  GLU A  22       8.307  -1.962 -25.683  1.00  0.86           C  
ATOM    380  OE1 GLU A  22       9.260  -1.247 -25.840  1.00  0.86           O  
ATOM    381  OE2 GLU A  22       7.197  -1.535 -25.467  1.00  0.86           O  
ATOM    382  H   GLU A  22      10.144  -5.818 -24.074  1.00  0.86           H  
ATOM    383  HA  GLU A  22       9.267  -5.842 -26.923  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      10.564  -3.651 -25.257  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      10.252  -3.533 -26.988  1.00  0.86           H  
ATOM    386 1HG  GLU A  22       7.806  -3.868 -26.528  1.00  0.86           H  
ATOM    387 2HG  GLU A  22       8.163  -3.914 -24.808  1.00  0.86           H  
ATOM    388  N   GLY A  23      11.991  -6.873 -25.810  1.00  0.83           N  
ATOM    389  CA  GLY A  23      13.321  -7.405 -26.066  1.00  0.83           C  
ATOM    390  C   GLY A  23      14.441  -6.467 -25.618  1.00  0.83           C  
ATOM    391  O   GLY A  23      15.594  -6.651 -26.014  1.00  0.83           O  
ATOM    392  H   GLY A  23      11.532  -7.189 -24.956  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      13.419  -8.358 -25.547  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      13.425  -7.612 -27.129  1.00  0.83           H  
ATOM    395  N   TYR A  24      14.106  -5.445 -24.828  1.00  0.79           N  
ATOM    396  CA  TYR A  24      15.082  -4.446 -24.396  1.00  0.79           C  
ATOM    397  C   TYR A  24      15.724  -4.835 -23.075  1.00  0.79           C  
ATOM    398  O   TYR A  24      15.130  -5.568 -22.285  1.00  0.79           O  
ATOM    399  CB  TYR A  24      14.402  -3.104 -24.281  1.00  0.79           C  
ATOM    400  CG  TYR A  24      13.874  -2.605 -25.598  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      12.881  -1.649 -25.630  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      14.382  -3.114 -26.783  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      12.400  -1.198 -26.847  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      13.908  -2.667 -27.989  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      12.924  -1.713 -28.030  1.00  0.79           C  
ATOM    406  OH  TYR A  24      12.459  -1.269 -29.250  1.00  0.79           O  
ATOM    407  H   TYR A  24      13.139  -5.356 -24.492  1.00  0.79           H  
ATOM    408  HA  TYR A  24      15.874  -4.377 -25.143  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      13.588  -3.142 -23.559  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      15.124  -2.417 -23.944  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      12.473  -1.252 -24.698  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      15.169  -3.868 -26.762  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      11.612  -0.446 -26.874  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      14.320  -3.070 -28.914  1.00  0.79           H  
ATOM    415  HH  TYR A  24      12.887  -1.770 -29.950  1.00  0.79           H  
ATOM    416  N   TYR A  25      16.944  -4.358 -22.809  1.00  0.74           N  
ATOM    417  CA  TYR A  25      17.576  -4.746 -21.550  1.00  0.74           C  
ATOM    418  C   TYR A  25      17.239  -3.823 -20.404  1.00  0.74           C  
ATOM    419  O   TYR A  25      17.448  -2.602 -20.487  1.00  0.74           O  
ATOM    420  CB  TYR A  25      19.079  -4.830 -21.676  1.00  0.74           C  
ATOM    421  CG  TYR A  25      19.562  -5.964 -22.500  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      20.130  -5.701 -23.692  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      19.410  -7.275 -22.076  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      20.577  -6.695 -24.463  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      19.865  -8.304 -22.870  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      20.457  -8.009 -24.077  1.00  0.74           C  
ATOM    427  OH  TYR A  25      20.913  -9.019 -24.916  1.00  0.74           O  
ATOM    428  H   TYR A  25      17.401  -3.706 -23.448  1.00  0.74           H  
ATOM    429  HA  TYR A  25      17.213  -5.737 -21.282  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      19.441  -3.909 -22.131  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      19.521  -4.894 -20.701  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      20.239  -4.672 -24.031  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      18.929  -7.489 -21.126  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      21.024  -6.438 -25.378  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      19.751  -9.339 -22.548  1.00  0.74           H  
ATOM    436  HH  TYR A  25      21.211  -8.630 -25.772  1.00  0.74           H  
ATOM    437  N   THR A  26      16.771  -4.437 -19.315  1.00  0.71           N  
ATOM    438  CA  THR A  26      16.369  -3.729 -18.112  1.00  0.71           C  
ATOM    439  C   THR A  26      16.963  -4.371 -16.846  1.00  0.71           C  
ATOM    440  O   THR A  26      17.292  -5.558 -16.847  1.00  0.71           O  
ATOM    441  CB  THR A  26      14.823  -3.769 -18.003  1.00  0.71           C  
ATOM    442  OG1 THR A  26      14.412  -5.104 -17.811  1.00  0.71           O  
ATOM    443  CG2 THR A  26      14.129  -3.293 -19.279  1.00  0.71           C  
ATOM    444  H   THR A  26      16.639  -5.450 -19.352  1.00  0.71           H  
ATOM    445  HA  THR A  26      16.719  -2.704 -18.178  1.00  0.71           H  
ATOM    446  HB  THR A  26      14.505  -3.158 -17.159  1.00  0.71           H  
ATOM    447  HG1 THR A  26      14.873  -5.683 -18.442  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      13.053  -3.366 -19.142  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      14.362  -2.302 -19.501  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      14.420  -3.922 -20.119  1.00  0.71           H  
ATOM    451  N   ILE A  27      17.076  -3.595 -15.761  1.00  0.70           N  
ATOM    452  CA  ILE A  27      17.470  -4.131 -14.437  1.00  0.70           C  
ATOM    453  C   ILE A  27      16.519  -3.713 -13.319  1.00  0.70           C  
ATOM    454  O   ILE A  27      15.631  -2.873 -13.503  1.00  0.70           O  
ATOM    455  CB  ILE A  27      18.897  -3.732 -14.026  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      19.034  -2.234 -14.006  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      19.887  -4.340 -14.865  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      18.633  -1.612 -12.690  1.00  0.70           C  
ATOM    459  H   ILE A  27      16.863  -2.603 -15.873  1.00  0.70           H  
ATOM    460  HA  ILE A  27      17.446  -5.220 -14.495  1.00  0.70           H  
ATOM    461  HB  ILE A  27      19.080  -4.066 -13.007  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      20.052  -1.974 -14.201  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      18.415  -1.817 -14.801  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      20.880  -4.055 -14.534  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      19.774  -5.384 -14.781  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      19.724  -4.030 -15.876  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      18.750  -0.553 -12.751  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      17.603  -1.830 -12.475  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      19.260  -2.005 -11.894  1.00  0.70           H  
ATOM    470  N   GLY A  28      16.687  -4.300 -12.133  1.00  0.70           N  
ATOM    471  CA  GLY A  28      15.896  -3.829 -11.001  1.00  0.70           C  
ATOM    472  C   GLY A  28      14.436  -3.983 -11.337  1.00  0.70           C  
ATOM    473  O   GLY A  28      14.000  -5.104 -11.606  1.00  0.70           O  
ATOM    474  H   GLY A  28      17.388  -5.016 -12.019  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      16.145  -4.398 -10.108  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      16.122  -2.783 -10.799  1.00  0.70           H  
ATOM    477  N   ILE A  29      13.678  -2.877 -11.249  1.00  0.71           N  
ATOM    478  CA  ILE A  29      12.253  -2.898 -11.556  1.00  0.71           C  
ATOM    479  C   ILE A  29      11.931  -2.056 -12.791  1.00  0.71           C  
ATOM    480  O   ILE A  29      11.627  -0.867 -12.674  1.00  0.71           O  
ATOM    481  CB  ILE A  29      11.436  -2.310 -10.389  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      11.694  -3.008  -9.159  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      10.005  -2.388 -10.674  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      11.016  -2.377  -8.002  1.00  0.71           C  
ATOM    485  H   ILE A  29      14.117  -2.003 -11.006  1.00  0.71           H  
ATOM    486  HA  ILE A  29      11.947  -3.919 -11.750  1.00  0.71           H  
ATOM    487  HB  ILE A  29      11.718  -1.287 -10.245  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      11.350  -4.033  -9.254  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      12.751  -3.003  -8.987  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       9.464  -1.963  -9.845  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       9.779  -1.838 -11.586  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       9.737  -3.438 -10.790  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      11.246  -2.943  -7.107  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      11.365  -1.353  -7.901  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       9.947  -2.369  -8.158  1.00  0.71           H  
ATOM    496  N   GLY A  30      11.990  -2.668 -13.973  1.00  0.70           N  
ATOM    497  CA  GLY A  30      11.674  -1.980 -15.229  1.00  0.70           C  
ATOM    498  C   GLY A  30      12.732  -0.958 -15.684  1.00  0.70           C  
ATOM    499  O   GLY A  30      12.474  -0.134 -16.571  1.00  0.70           O  
ATOM    500  H   GLY A  30      12.257  -3.647 -14.000  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      11.540  -2.729 -16.011  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      10.711  -1.480 -15.122  1.00  0.70           H  
ATOM    503  N   HIS A  31      13.923  -0.976 -15.093  1.00  0.69           N  
ATOM    504  CA  HIS A  31      14.899   0.054 -15.417  1.00  0.69           C  
ATOM    505  C   HIS A  31      15.624  -0.128 -16.715  1.00  0.69           C  
ATOM    506  O   HIS A  31      16.685  -0.752 -16.775  1.00  0.69           O  
ATOM    507  CB  HIS A  31      15.891   0.257 -14.288  1.00  0.69           C  
ATOM    508  CG  HIS A  31      16.888   1.390 -14.521  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      16.571   2.716 -14.354  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      18.192   1.360 -14.879  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      17.634   3.459 -14.611  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      18.642   2.658 -14.924  1.00  0.69           N  
ATOM    513  H   HIS A  31      14.178  -1.688 -14.410  1.00  0.69           H  
ATOM    514  HA  HIS A  31      14.367   1.003 -15.504  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      15.354   0.451 -13.358  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      16.442  -0.639 -14.158  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      15.653   3.110 -14.134  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      18.862   0.551 -15.100  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      17.565   4.546 -14.530  1.00  0.69           H  
ATOM    520  N   LEU A  32      15.014   0.381 -17.771  1.00  0.69           N  
ATOM    521  CA  LEU A  32      15.591   0.265 -19.096  1.00  0.69           C  
ATOM    522  C   LEU A  32      16.960   0.885 -19.169  1.00  0.69           C  
ATOM    523  O   LEU A  32      17.166   2.048 -18.820  1.00  0.69           O  
ATOM    524  CB  LEU A  32      14.669   0.913 -20.154  1.00  0.69           C  
ATOM    525  CG  LEU A  32      15.194   0.880 -21.617  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      15.268  -0.503 -22.096  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      14.273   1.673 -22.523  1.00  0.69           C  
ATOM    528  H   LEU A  32      14.105   0.817 -17.617  1.00  0.69           H  
ATOM    529  HA  LEU A  32      15.733  -0.774 -19.335  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      13.710   0.395 -20.136  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      14.503   1.954 -19.881  1.00  0.69           H  
ATOM    532  HG  LEU A  32      16.198   1.308 -21.650  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      15.650  -0.479 -23.107  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      15.927  -1.069 -21.476  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      14.278  -0.956 -22.079  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      14.659   1.641 -23.542  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      13.274   1.236 -22.499  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      14.228   2.706 -22.182  1.00  0.69           H  
ATOM    539  N   LEU A  33      17.884   0.074 -19.656  1.00  0.68           N  
ATOM    540  CA  LEU A  33      19.261   0.440 -19.865  1.00  0.68           C  
ATOM    541  C   LEU A  33      19.487   0.753 -21.321  1.00  0.68           C  
ATOM    542  O   LEU A  33      20.065   1.783 -21.668  1.00  0.68           O  
ATOM    543  CB  LEU A  33      20.155  -0.728 -19.489  1.00  0.68           C  
ATOM    544  CG  LEU A  33      20.153  -1.162 -18.060  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      21.014  -2.391 -17.955  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      20.698  -0.027 -17.207  1.00  0.68           C  
ATOM    547  H   LEU A  33      17.610  -0.875 -19.891  1.00  0.68           H  
ATOM    548  HA  LEU A  33      19.497   1.316 -19.262  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      19.858  -1.589 -20.084  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      21.185  -0.474 -19.755  1.00  0.68           H  
ATOM    551  HG  LEU A  33      19.139  -1.410 -17.728  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      21.059  -2.708 -16.938  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      20.596  -3.184 -18.575  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      22.010  -2.155 -18.301  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      20.716  -0.326 -16.175  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      21.708   0.219 -17.534  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      20.057   0.851 -17.320  1.00  0.68           H  
ATOM    558  N   THR A  34      19.029  -0.151 -22.180  1.00  0.68           N  
ATOM    559  CA  THR A  34      19.209   0.058 -23.604  1.00  0.68           C  
ATOM    560  C   THR A  34      18.253  -0.732 -24.463  1.00  0.68           C  
ATOM    561  O   THR A  34      17.803  -1.830 -24.119  1.00  0.68           O  
ATOM    562  CB  THR A  34      20.641  -0.247 -24.057  1.00  0.68           C  
ATOM    563  OG1 THR A  34      20.787   0.104 -25.451  1.00  0.68           O  
ATOM    564  CG2 THR A  34      20.953  -1.717 -23.877  1.00  0.68           C  
ATOM    565  H   THR A  34      18.549  -0.977 -21.820  1.00  0.68           H  
ATOM    566  HA  THR A  34      19.023   1.114 -23.808  1.00  0.68           H  
ATOM    567  HB  THR A  34      21.340   0.345 -23.467  1.00  0.68           H  
ATOM    568  HG1 THR A  34      21.718   0.297 -25.625  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      21.974  -1.918 -24.202  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      20.845  -1.977 -22.829  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      20.260  -2.313 -24.473  1.00  0.68           H  
ATOM    572  N   LYS A  35      18.012  -0.192 -25.645  1.00  0.69           N  
ATOM    573  CA  LYS A  35      17.184  -0.866 -26.619  1.00  0.69           C  
ATOM    574  C   LYS A  35      18.018  -1.784 -27.511  1.00  0.69           C  
ATOM    575  O   LYS A  35      17.479  -2.546 -28.314  1.00  0.69           O  
ATOM    576  CB  LYS A  35      16.417   0.163 -27.439  1.00  0.69           C  
ATOM    577  CG  LYS A  35      15.444   0.977 -26.594  1.00  0.69           C  
ATOM    578  CD  LYS A  35      14.641   1.948 -27.428  1.00  0.69           C  
ATOM    579  CE  LYS A  35      13.654   2.725 -26.567  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      12.880   3.719 -27.368  1.00  0.69           N  
ATOM    581  H   LYS A  35      18.422   0.706 -25.865  1.00  0.69           H  
ATOM    582  HA  LYS A  35      16.472  -1.480 -26.082  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      17.116   0.846 -27.919  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      15.852  -0.339 -28.221  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      14.781   0.320 -26.064  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      16.011   1.542 -25.857  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      15.312   2.648 -27.926  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      14.086   1.396 -28.190  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      12.960   2.023 -26.103  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      14.201   3.249 -25.784  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      12.238   4.212 -26.764  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      13.516   4.379 -27.793  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      12.361   3.237 -28.089  1.00  0.69           H  
ATOM    594  N   SER A  36      19.341  -1.688 -27.389  1.00  0.69           N  
ATOM    595  CA  SER A  36      20.230  -2.525 -28.173  1.00  0.69           C  
ATOM    596  C   SER A  36      20.122  -3.977 -27.733  1.00  0.69           C  
ATOM    597  O   SER A  36      20.066  -4.234 -26.538  1.00  0.69           O  
ATOM    598  CB  SER A  36      21.665  -2.083 -28.005  1.00  0.69           C  
ATOM    599  OG  SER A  36      22.558  -2.973 -28.656  1.00  0.69           O  
ATOM    600  H   SER A  36      19.741  -1.034 -26.718  1.00  0.69           H  
ATOM    601  HA  SER A  36      19.939  -2.405 -29.211  1.00  0.69           H  
ATOM    602 1HB  SER A  36      21.780  -1.083 -28.420  1.00  0.69           H  
ATOM    603 2HB  SER A  36      21.910  -2.027 -26.945  1.00  0.69           H  
ATOM    604  HG  SER A  36      23.375  -2.475 -28.776  1.00  0.69           H  
ATOM    605  N   PRO A  37      20.160  -4.954 -28.654  1.00  0.69           N  
ATOM    606  CA  PRO A  37      20.170  -6.378 -28.381  1.00  0.69           C  
ATOM    607  C   PRO A  37      21.507  -6.860 -27.807  1.00  0.69           C  
ATOM    608  O   PRO A  37      21.605  -8.006 -27.351  1.00  0.69           O  
ATOM    609  CB  PRO A  37      19.887  -6.987 -29.752  1.00  0.69           C  
ATOM    610  CG  PRO A  37      20.422  -5.976 -30.738  1.00  0.69           C  
ATOM    611  CD  PRO A  37      20.157  -4.627 -30.100  1.00  0.69           C  
ATOM    612  HA  PRO A  37      19.352  -6.605 -27.681  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      20.382  -7.964 -29.836  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      18.806  -7.161 -29.867  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      21.494  -6.155 -30.910  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      19.921  -6.093 -31.711  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      20.981  -3.957 -30.370  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      19.171  -4.238 -30.406  1.00  0.69           H  
ATOM    619  N   SER A  38      22.545  -6.011 -27.833  1.00  0.69           N  
ATOM    620  CA  SER A  38      23.848  -6.441 -27.337  1.00  0.69           C  
ATOM    621  C   SER A  38      23.988  -6.294 -25.822  1.00  0.69           C  
ATOM    622  O   SER A  38      24.051  -5.180 -25.289  1.00  0.69           O  
ATOM    623  CB  SER A  38      24.938  -5.649 -28.015  1.00  0.69           C  
ATOM    624  OG  SER A  38      26.202  -5.959 -27.484  1.00  0.69           O  
ATOM    625  H   SER A  38      22.450  -5.057 -28.188  1.00  0.69           H  
ATOM    626  HA  SER A  38      23.975  -7.494 -27.591  1.00  0.69           H  
ATOM    627 1HB  SER A  38      24.926  -5.862 -29.083  1.00  0.69           H  
ATOM    628 2HB  SER A  38      24.740  -4.584 -27.893  1.00  0.69           H  
ATOM    629  HG  SER A  38      26.838  -5.492 -28.038  1.00  0.69           H  
ATOM    630  N   LEU A  39      24.120  -7.426 -25.134  1.00  0.67           N  
ATOM    631  CA  LEU A  39      24.243  -7.429 -23.680  1.00  0.67           C  
ATOM    632  C   LEU A  39      25.427  -6.590 -23.212  1.00  0.67           C  
ATOM    633  O   LEU A  39      25.374  -5.966 -22.154  1.00  0.67           O  
ATOM    634  CB  LEU A  39      24.374  -8.852 -23.140  1.00  0.67           C  
ATOM    635  CG  LEU A  39      24.415  -8.946 -21.620  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      23.136  -8.366 -21.039  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      24.573 -10.399 -21.211  1.00  0.67           C  
ATOM    638  H   LEU A  39      24.081  -8.304 -25.634  1.00  0.67           H  
ATOM    639  HA  LEU A  39      23.335  -6.995 -23.263  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      23.524  -9.438 -23.493  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      25.291  -9.293 -23.530  1.00  0.67           H  
ATOM    642  HG  LEU A  39      25.250  -8.360 -21.249  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      23.173  -8.423 -19.953  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      23.035  -7.337 -21.344  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      22.286  -8.934 -21.400  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      24.602 -10.476 -20.126  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      23.726 -10.974 -21.591  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      25.497 -10.795 -21.630  1.00  0.67           H  
ATOM    649  N   ASN A  40      26.517  -6.590 -23.981  1.00  0.65           N  
ATOM    650  CA  ASN A  40      27.695  -5.829 -23.586  1.00  0.65           C  
ATOM    651  C   ASN A  40      27.381  -4.331 -23.514  1.00  0.65           C  
ATOM    652  O   ASN A  40      27.974  -3.598 -22.710  1.00  0.65           O  
ATOM    653  CB  ASN A  40      28.843  -6.099 -24.542  1.00  0.65           C  
ATOM    654  CG  ASN A  40      29.436  -7.473 -24.354  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      29.279  -8.102 -23.299  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      30.117  -7.954 -25.363  1.00  0.65           N  
ATOM    657  H   ASN A  40      26.516  -7.109 -24.848  1.00  0.65           H  
ATOM    658  HA  ASN A  40      27.993  -6.147 -22.587  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      28.487  -6.004 -25.569  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      29.623  -5.352 -24.395  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      30.534  -8.861 -25.297  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      30.221  -7.416 -26.199  1.00  0.65           H  
ATOM    663  N   ALA A  41      26.478  -3.853 -24.384  1.00  0.62           N  
ATOM    664  CA  ALA A  41      26.125  -2.446 -24.357  1.00  0.62           C  
ATOM    665  C   ALA A  41      25.316  -2.196 -23.112  1.00  0.62           C  
ATOM    666  O   ALA A  41      25.492  -1.187 -22.429  1.00  0.62           O  
ATOM    667  CB  ALA A  41      25.342  -2.044 -25.588  1.00  0.62           C  
ATOM    668  H   ALA A  41      25.972  -4.477 -25.007  1.00  0.62           H  
ATOM    669  HA  ALA A  41      27.039  -1.857 -24.304  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      25.093  -0.987 -25.531  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      25.942  -2.233 -26.476  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      24.424  -2.633 -25.639  1.00  0.62           H  
ATOM    673  N   ALA A  42      24.429  -3.144 -22.802  1.00  0.61           N  
ATOM    674  CA  ALA A  42      23.589  -2.999 -21.627  1.00  0.61           C  
ATOM    675  C   ALA A  42      24.444  -2.918 -20.376  1.00  0.61           C  
ATOM    676  O   ALA A  42      24.247  -2.030 -19.545  1.00  0.61           O  
ATOM    677  CB  ALA A  42      22.630  -4.163 -21.531  1.00  0.61           C  
ATOM    678  H   ALA A  42      24.334  -3.957 -23.417  1.00  0.61           H  
ATOM    679  HA  ALA A  42      23.031  -2.068 -21.718  1.00  0.61           H  
ATOM    680 1HB  ALA A  42      21.989  -4.038 -20.664  1.00  0.61           H  
ATOM    681 2HB  ALA A  42      22.039  -4.189 -22.425  1.00  0.61           H  
ATOM    682 3HB  ALA A  42      23.183  -5.076 -21.438  1.00  0.61           H  
ATOM    683  N   LYS A  43      25.479  -3.760 -20.305  1.00  0.60           N  
ATOM    684  CA  LYS A  43      26.380  -3.728 -19.165  1.00  0.60           C  
ATOM    685  C   LYS A  43      27.142  -2.408 -19.110  1.00  0.60           C  
ATOM    686  O   LYS A  43      27.290  -1.833 -18.035  1.00  0.60           O  
ATOM    687  CB  LYS A  43      27.341  -4.920 -19.186  1.00  0.60           C  
ATOM    688  CG  LYS A  43      26.683  -6.262 -18.863  1.00  0.60           C  
ATOM    689  CD  LYS A  43      27.679  -7.407 -18.927  1.00  0.60           C  
ATOM    690  CE  LYS A  43      27.031  -8.728 -18.545  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      27.980  -9.875 -18.658  1.00  0.60           N  
ATOM    692  H   LYS A  43      25.600  -4.464 -21.034  1.00  0.60           H  
ATOM    693  HA  LYS A  43      25.787  -3.801 -18.257  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      27.796  -4.997 -20.176  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      28.144  -4.754 -18.464  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      26.274  -6.220 -17.856  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      25.870  -6.448 -19.568  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      28.078  -7.483 -19.941  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      28.503  -7.205 -18.238  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      26.684  -8.663 -17.525  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      26.186  -8.905 -19.183  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      27.506 -10.726 -18.386  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      28.302  -9.957 -19.613  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      28.772  -9.723 -18.049  1.00  0.60           H  
ATOM    705  N   SER A  44      27.569  -1.879 -20.262  1.00  0.60           N  
ATOM    706  CA  SER A  44      28.291  -0.610 -20.246  1.00  0.60           C  
ATOM    707  C   SER A  44      27.391   0.516 -19.723  1.00  0.60           C  
ATOM    708  O   SER A  44      27.822   1.353 -18.917  1.00  0.60           O  
ATOM    709  CB  SER A  44      28.784  -0.276 -21.639  1.00  0.60           C  
ATOM    710  OG  SER A  44      29.736  -1.215 -22.077  1.00  0.60           O  
ATOM    711  H   SER A  44      27.442  -2.378 -21.145  1.00  0.60           H  
ATOM    712  HA  SER A  44      29.147  -0.709 -19.577  1.00  0.60           H  
ATOM    713 1HB  SER A  44      27.941  -0.260 -22.328  1.00  0.60           H  
ATOM    714 2HB  SER A  44      29.222   0.719 -21.637  1.00  0.60           H  
ATOM    715  HG  SER A  44      29.250  -2.062 -22.175  1.00  0.60           H  
ATOM    716  N   GLU A  45      26.125   0.523 -20.153  1.00  0.60           N  
ATOM    717  CA  GLU A  45      25.200   1.551 -19.693  1.00  0.60           C  
ATOM    718  C   GLU A  45      24.929   1.382 -18.207  1.00  0.60           C  
ATOM    719  O   GLU A  45      24.816   2.367 -17.468  1.00  0.60           O  
ATOM    720  CB  GLU A  45      23.894   1.514 -20.483  1.00  0.60           C  
ATOM    721  CG  GLU A  45      24.006   1.962 -21.963  1.00  0.60           C  
ATOM    722  CD  GLU A  45      24.447   3.416 -22.140  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      23.856   4.281 -21.537  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      25.394   3.656 -22.877  1.00  0.60           O  
ATOM    725  H   GLU A  45      25.816  -0.184 -20.825  1.00  0.60           H  
ATOM    726  HA  GLU A  45      25.661   2.521 -19.842  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      23.506   0.491 -20.483  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      23.149   2.141 -19.994  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      24.721   1.315 -22.468  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      23.036   1.821 -22.438  1.00  0.60           H  
ATOM    731  N   LEU A  46      24.873   0.133 -17.757  1.00  0.61           N  
ATOM    732  CA  LEU A  46      24.635  -0.147 -16.363  1.00  0.61           C  
ATOM    733  C   LEU A  46      25.790   0.363 -15.530  1.00  0.61           C  
ATOM    734  O   LEU A  46      25.549   1.060 -14.546  1.00  0.61           O  
ATOM    735  CB  LEU A  46      24.434  -1.638 -16.148  1.00  0.61           C  
ATOM    736  CG  LEU A  46      24.150  -2.073 -14.792  1.00  0.61           C  
ATOM    737  CD1 LEU A  46      22.905  -1.352 -14.314  1.00  0.61           C  
ATOM    738  CD2 LEU A  46      23.925  -3.577 -14.858  1.00  0.61           C  
ATOM    739  H   LEU A  46      24.951  -0.644 -18.412  1.00  0.61           H  
ATOM    740  HA  LEU A  46      23.730   0.372 -16.056  1.00  0.61           H  
ATOM    741 1HB  LEU A  46      23.642  -1.975 -16.782  1.00  0.61           H  
ATOM    742 2HB  LEU A  46      25.342  -2.146 -16.454  1.00  0.61           H  
ATOM    743  HG  LEU A  46      24.984  -1.836 -14.125  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46      22.632  -1.651 -13.329  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46      23.081  -0.279 -14.319  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46      22.114  -1.594 -14.990  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46      23.689  -3.983 -13.898  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46      23.102  -3.769 -15.530  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46      24.828  -4.052 -15.238  1.00  0.61           H  
ATOM    750  N   ASP A  47      27.037   0.098 -15.961  1.00  0.63           N  
ATOM    751  CA  ASP A  47      28.193   0.562 -15.202  1.00  0.63           C  
ATOM    752  C   ASP A  47      28.106   2.069 -14.993  1.00  0.63           C  
ATOM    753  O   ASP A  47      28.354   2.580 -13.887  1.00  0.63           O  
ATOM    754  CB  ASP A  47      29.528   0.310 -15.947  1.00  0.63           C  
ATOM    755  CG  ASP A  47      30.051  -1.133 -16.038  1.00  0.63           C  
ATOM    756  OD1 ASP A  47      29.530  -1.992 -15.389  1.00  0.63           O  
ATOM    757  OD2 ASP A  47      31.072  -1.333 -16.675  1.00  0.63           O  
ATOM    758  H   ASP A  47      27.169  -0.468 -16.797  1.00  0.63           H  
ATOM    759  HA  ASP A  47      28.202   0.063 -14.236  1.00  0.63           H  
ATOM    760 1HB  ASP A  47      29.427   0.683 -16.966  1.00  0.63           H  
ATOM    761 2HB  ASP A  47      30.302   0.909 -15.470  1.00  0.63           H  
ATOM    762  N   LYS A  48      27.730   2.790 -16.059  1.00  0.65           N  
ATOM    763  CA  LYS A  48      27.613   4.237 -15.976  1.00  0.65           C  
ATOM    764  C   LYS A  48      26.499   4.657 -15.021  1.00  0.65           C  
ATOM    765  O   LYS A  48      26.662   5.598 -14.242  1.00  0.65           O  
ATOM    766  CB  LYS A  48      27.390   4.823 -17.370  1.00  0.65           C  
ATOM    767  CG  LYS A  48      28.624   4.748 -18.278  1.00  0.65           C  
ATOM    768  CD  LYS A  48      28.427   5.529 -19.576  1.00  0.65           C  
ATOM    769  CE  LYS A  48      27.457   4.813 -20.492  1.00  0.65           C  
ATOM    770  NZ  LYS A  48      27.331   5.468 -21.827  1.00  0.65           N  
ATOM    771  H   LYS A  48      27.550   2.316 -16.949  1.00  0.65           H  
ATOM    772  HA  LYS A  48      28.550   4.632 -15.587  1.00  0.65           H  
ATOM    773 1HB  LYS A  48      26.580   4.280 -17.864  1.00  0.65           H  
ATOM    774 2HB  LYS A  48      27.085   5.864 -17.285  1.00  0.65           H  
ATOM    775 1HG  LYS A  48      29.488   5.146 -17.748  1.00  0.65           H  
ATOM    776 2HG  LYS A  48      28.820   3.703 -18.521  1.00  0.65           H  
ATOM    777 1HD  LYS A  48      28.036   6.521 -19.351  1.00  0.65           H  
ATOM    778 2HD  LYS A  48      29.382   5.637 -20.087  1.00  0.65           H  
ATOM    779 1HE  LYS A  48      27.795   3.786 -20.635  1.00  0.65           H  
ATOM    780 2HE  LYS A  48      26.474   4.797 -20.021  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48      26.648   4.911 -22.372  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48      26.991   6.408 -21.721  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48      28.217   5.477 -22.297  1.00  0.65           H  
ATOM    784  N   ALA A  49      25.381   3.928 -15.043  1.00  0.67           N  
ATOM    785  CA  ALA A  49      24.239   4.211 -14.179  1.00  0.67           C  
ATOM    786  C   ALA A  49      24.589   4.104 -12.698  1.00  0.67           C  
ATOM    787  O   ALA A  49      24.056   4.852 -11.874  1.00  0.67           O  
ATOM    788  CB  ALA A  49      23.097   3.254 -14.485  1.00  0.67           C  
ATOM    789  H   ALA A  49      25.301   3.164 -15.715  1.00  0.67           H  
ATOM    790  HA  ALA A  49      23.916   5.230 -14.380  1.00  0.67           H  
ATOM    791 1HB  ALA A  49      22.243   3.495 -13.868  1.00  0.67           H  
ATOM    792 2HB  ALA A  49      22.823   3.342 -15.535  1.00  0.67           H  
ATOM    793 3HB  ALA A  49      23.406   2.241 -14.281  1.00  0.67           H  
ATOM    794  N   ILE A  50      25.477   3.167 -12.355  1.00  0.69           N  
ATOM    795  CA  ILE A  50      25.805   2.939 -10.953  1.00  0.69           C  
ATOM    796  C   ILE A  50      27.199   3.417 -10.508  1.00  0.69           C  
ATOM    797  O   ILE A  50      27.477   3.459  -9.310  1.00  0.69           O  
ATOM    798  CB  ILE A  50      25.626   1.451 -10.655  1.00  0.69           C  
ATOM    799  CG1 ILE A  50      26.586   0.681 -11.443  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      24.222   1.025 -10.973  1.00  0.69           C  
ATOM    801  CD1 ILE A  50      26.572  -0.717 -11.136  1.00  0.69           C  
ATOM    802  H   ILE A  50      25.869   2.569 -13.088  1.00  0.69           H  
ATOM    803  HA  ILE A  50      25.074   3.476 -10.353  1.00  0.69           H  
ATOM    804  HB  ILE A  50      25.833   1.262  -9.598  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50      26.397   0.808 -12.461  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      27.573   1.063 -11.241  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      24.108  -0.019 -10.750  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      23.530   1.604 -10.364  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50      24.020   1.196 -12.031  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50      27.315  -1.178 -11.732  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      26.777  -0.857 -10.095  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50      25.610  -1.112 -11.367  1.00  0.69           H  
ATOM    813  N   GLY A  51      28.060   3.831 -11.440  1.00  0.70           N  
ATOM    814  CA  GLY A  51      29.375   4.352 -11.061  1.00  0.70           C  
ATOM    815  C   GLY A  51      30.422   3.286 -10.710  1.00  0.70           C  
ATOM    816  O   GLY A  51      31.335   3.542  -9.923  1.00  0.70           O  
ATOM    817  H   GLY A  51      27.823   3.755 -12.428  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      29.752   4.957 -11.885  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      29.255   5.027 -10.216  1.00  0.70           H  
ATOM    820  N   ARG A  52      30.269   2.084 -11.253  1.00  0.70           N  
ATOM    821  CA  ARG A  52      31.220   0.998 -10.969  1.00  0.70           C  
ATOM    822  C   ARG A  52      31.154  -0.033 -12.059  1.00  0.70           C  
ATOM    823  O   ARG A  52      30.204  -0.043 -12.825  1.00  0.70           O  
ATOM    824  CB  ARG A  52      30.944   0.255  -9.663  1.00  0.70           C  
ATOM    825  CG  ARG A  52      29.632  -0.521  -9.619  1.00  0.70           C  
ATOM    826  CD  ARG A  52      29.542  -1.429  -8.425  1.00  0.70           C  
ATOM    827  NE  ARG A  52      28.244  -2.151  -8.324  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      27.928  -3.370  -8.875  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      28.796  -4.061  -9.593  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      26.710  -3.866  -8.667  1.00  0.70           N  
ATOM    831  H   ARG A  52      29.507   1.959 -11.922  1.00  0.70           H  
ATOM    832  HA  ARG A  52      32.229   1.410 -10.938  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      31.746  -0.455  -9.472  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      30.931   0.966  -8.837  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      28.832   0.201  -9.523  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      29.509  -1.107 -10.529  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      30.335  -2.172  -8.491  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      29.668  -0.840  -7.520  1.00  0.70           H  
ATOM    839  HE  ARG A  52      27.494  -1.676  -7.801  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      29.727  -3.694  -9.815  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      28.548  -4.968  -9.945  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      26.043  -3.322  -8.104  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      26.422  -4.768  -9.075  1.00  0.70           H  
ATOM    844  N   ASN A  53      32.130  -0.929 -12.124  1.00  0.69           N  
ATOM    845  CA  ASN A  53      31.992  -2.001 -13.099  1.00  0.69           C  
ATOM    846  C   ASN A  53      30.971  -2.998 -12.581  1.00  0.69           C  
ATOM    847  O   ASN A  53      30.924  -3.257 -11.367  1.00  0.69           O  
ATOM    848  CB  ASN A  53      33.314  -2.652 -13.416  1.00  0.69           C  
ATOM    849  CG  ASN A  53      34.224  -1.735 -14.194  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      35.369  -1.517 -13.779  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      33.757  -1.199 -15.308  1.00  0.69           N  
ATOM    852  H   ASN A  53      32.927  -0.887 -11.505  1.00  0.69           H  
ATOM    853  HA  ASN A  53      31.610  -1.585 -14.019  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      33.808  -2.950 -12.493  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      33.135  -3.554 -14.003  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      34.335  -0.590 -15.848  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      32.803  -1.391 -15.642  1.00  0.69           H  
ATOM    858  N   CYS A  54      30.229  -3.606 -13.500  1.00  0.68           N  
ATOM    859  CA  CYS A  54      29.186  -4.558 -13.180  1.00  0.68           C  
ATOM    860  C   CYS A  54      29.097  -5.729 -14.158  1.00  0.68           C  
ATOM    861  O   CYS A  54      29.166  -5.580 -15.374  1.00  0.68           O  
ATOM    862  CB  CYS A  54      27.863  -3.801 -13.152  1.00  0.68           C  
ATOM    863  SG  CYS A  54      26.432  -4.741 -12.716  1.00  0.68           S  
ATOM    864  H   CYS A  54      30.308  -3.286 -14.468  1.00  0.68           H  
ATOM    865  HA  CYS A  54      29.385  -4.957 -12.189  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      27.964  -3.028 -12.441  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      27.687  -3.328 -14.125  1.00  0.68           H  
ATOM    868  HG  CYS A  54      26.722  -4.931 -11.423  1.00  0.68           H  
ATOM    869  N   ASN A  55      28.869  -6.908 -13.605  1.00  0.66           N  
ATOM    870  CA  ASN A  55      28.725  -8.145 -14.363  1.00  0.66           C  
ATOM    871  C   ASN A  55      27.274  -8.451 -14.709  1.00  0.66           C  
ATOM    872  O   ASN A  55      26.897  -9.602 -14.925  1.00  0.66           O  
ATOM    873  CB  ASN A  55      29.325  -9.278 -13.568  1.00  0.66           C  
ATOM    874  CG  ASN A  55      28.604  -9.486 -12.252  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.954  -8.555 -11.757  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      28.707 -10.667 -11.684  1.00  0.66           N  
ATOM    877  H   ASN A  55      28.821  -6.959 -12.598  1.00  0.66           H  
ATOM    878  HA  ASN A  55      29.270  -8.039 -15.302  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.272 -10.199 -14.148  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.377  -9.072 -13.370  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      28.247 -10.845 -10.813  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      29.246 -11.387 -12.122  1.00  0.66           H  
ATOM    883  N   GLY A  56      26.470  -7.400 -14.776  1.00  0.66           N  
ATOM    884  CA  GLY A  56      25.056  -7.493 -15.077  1.00  0.66           C  
ATOM    885  C   GLY A  56      24.229  -7.733 -13.825  1.00  0.66           C  
ATOM    886  O   GLY A  56      23.033  -8.007 -13.917  1.00  0.66           O  
ATOM    887  H   GLY A  56      26.872  -6.488 -14.610  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      24.739  -6.565 -15.544  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      24.882  -8.292 -15.793  1.00  0.66           H  
ATOM    890  N   VAL A  57      24.875  -7.665 -12.655  1.00  0.66           N  
ATOM    891  CA  VAL A  57      24.194  -7.886 -11.383  1.00  0.66           C  
ATOM    892  C   VAL A  57      24.296  -6.655 -10.462  1.00  0.66           C  
ATOM    893  O   VAL A  57      25.397  -6.189 -10.120  1.00  0.66           O  
ATOM    894  CB  VAL A  57      24.777  -9.104 -10.674  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      24.026  -9.325  -9.364  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      24.731 -10.324 -11.611  1.00  0.66           C  
ATOM    897  H   VAL A  57      25.863  -7.457 -12.658  1.00  0.66           H  
ATOM    898  HA  VAL A  57      23.139  -8.075 -11.578  1.00  0.66           H  
ATOM    899  HB  VAL A  57      25.810  -8.904 -10.409  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      24.450 -10.177  -8.840  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      24.111  -8.437  -8.739  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      22.973  -9.514  -9.575  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      25.160 -11.185 -11.105  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      23.715 -10.538 -11.889  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      25.312 -10.113 -12.512  1.00  0.66           H  
ATOM    906  N   ILE A  58      23.121  -6.168 -10.078  1.00  0.66           N  
ATOM    907  CA  ILE A  58      22.858  -4.973  -9.282  1.00  0.66           C  
ATOM    908  C   ILE A  58      22.371  -5.316  -7.881  1.00  0.66           C  
ATOM    909  O   ILE A  58      21.593  -6.245  -7.701  1.00  0.66           O  
ATOM    910  CB  ILE A  58      21.844  -4.110 -10.059  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      22.429  -3.796 -11.338  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      21.480  -2.851  -9.363  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      23.695  -3.043 -11.124  1.00  0.66           C  
ATOM    914  H   ILE A  58      22.294  -6.675 -10.386  1.00  0.66           H  
ATOM    915  HA  ILE A  58      23.783  -4.411  -9.178  1.00  0.66           H  
ATOM    916  HB  ILE A  58      20.940  -4.699 -10.235  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      22.632  -4.711 -11.890  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      21.735  -3.195 -11.917  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      20.774  -2.284  -9.963  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      21.031  -3.086  -8.417  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      22.377  -2.266  -9.212  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      24.154  -2.791 -12.047  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      23.470  -2.140 -10.578  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      24.389  -3.640 -10.547  1.00  0.66           H  
ATOM    925  N   THR A  59      22.866  -4.627  -6.863  1.00  0.67           N  
ATOM    926  CA  THR A  59      22.397  -4.957  -5.532  1.00  0.67           C  
ATOM    927  C   THR A  59      21.006  -4.404  -5.342  1.00  0.67           C  
ATOM    928  O   THR A  59      20.583  -3.521  -6.085  1.00  0.67           O  
ATOM    929  CB  THR A  59      23.322  -4.353  -4.471  1.00  0.67           C  
ATOM    930  OG1 THR A  59      23.312  -2.914  -4.609  1.00  0.67           O  
ATOM    931  CG2 THR A  59      24.746  -4.863  -4.662  1.00  0.67           C  
ATOM    932  H   THR A  59      23.524  -3.851  -7.001  1.00  0.67           H  
ATOM    933  HA  THR A  59      22.365  -6.041  -5.418  1.00  0.67           H  
ATOM    934  HB  THR A  59      22.966  -4.620  -3.479  1.00  0.67           H  
ATOM    935  HG1 THR A  59      23.798  -2.683  -5.446  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      25.398  -4.418  -3.910  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      24.760  -5.947  -4.562  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      25.098  -4.583  -5.658  1.00  0.67           H  
ATOM    939  N   LYS A  60      20.306  -4.864  -4.315  1.00  0.67           N  
ATOM    940  CA  LYS A  60      18.983  -4.323  -4.062  1.00  0.67           C  
ATOM    941  C   LYS A  60      19.042  -2.820  -3.860  1.00  0.67           C  
ATOM    942  O   LYS A  60      18.239  -2.085  -4.432  1.00  0.67           O  
ATOM    943  CB  LYS A  60      18.333  -5.015  -2.875  1.00  0.67           C  
ATOM    944  CG  LYS A  60      16.930  -4.534  -2.548  1.00  0.67           C  
ATOM    945  CD  LYS A  60      16.330  -5.358  -1.412  1.00  0.67           C  
ATOM    946  CE  LYS A  60      14.916  -4.906  -1.067  1.00  0.67           C  
ATOM    947  NZ  LYS A  60      14.912  -3.562  -0.422  1.00  0.67           N  
ATOM    948  H   LYS A  60      20.683  -5.592  -3.727  1.00  0.67           H  
ATOM    949  HA  LYS A  60      18.364  -4.501  -4.931  1.00  0.67           H  
ATOM    950 1HB  LYS A  60      18.284  -6.088  -3.062  1.00  0.67           H  
ATOM    951 2HB  LYS A  60      18.948  -4.862  -1.986  1.00  0.67           H  
ATOM    952 1HG  LYS A  60      16.963  -3.480  -2.246  1.00  0.67           H  
ATOM    953 2HG  LYS A  60      16.297  -4.620  -3.432  1.00  0.67           H  
ATOM    954 1HD  LYS A  60      16.310  -6.410  -1.697  1.00  0.67           H  
ATOM    955 2HD  LYS A  60      16.956  -5.250  -0.526  1.00  0.67           H  
ATOM    956 1HE  LYS A  60      14.321  -4.860  -1.980  1.00  0.67           H  
ATOM    957 2HE  LYS A  60      14.465  -5.627  -0.386  1.00  0.67           H  
ATOM    958 1HZ  LYS A  60      13.973  -3.269  -0.209  1.00  0.67           H  
ATOM    959 2HZ  LYS A  60      15.451  -3.576   0.425  1.00  0.67           H  
ATOM    960 3HZ  LYS A  60      15.319  -2.861  -1.058  1.00  0.67           H  
ATOM    961  N   ASP A  61      20.008  -2.353  -3.067  1.00  0.68           N  
ATOM    962  CA  ASP A  61      20.101  -0.927  -2.792  1.00  0.68           C  
ATOM    963  C   ASP A  61      20.308  -0.130  -4.078  1.00  0.68           C  
ATOM    964  O   ASP A  61      19.671   0.908  -4.281  1.00  0.68           O  
ATOM    965  CB  ASP A  61      21.276  -0.651  -1.852  1.00  0.68           C  
ATOM    966  CG  ASP A  61      21.056  -1.154  -0.420  1.00  0.68           C  
ATOM    967  OD1 ASP A  61      19.946  -1.489  -0.075  1.00  0.68           O  
ATOM    968  OD2 ASP A  61      22.013  -1.200   0.314  1.00  0.68           O  
ATOM    969  H   ASP A  61      20.664  -2.992  -2.645  1.00  0.68           H  
ATOM    970  HA  ASP A  61      19.170  -0.599  -2.326  1.00  0.68           H  
ATOM    971 1HB  ASP A  61      22.174  -1.126  -2.254  1.00  0.68           H  
ATOM    972 2HB  ASP A  61      21.466   0.421  -1.820  1.00  0.68           H  
ATOM    973  N   GLU A  62      21.165  -0.629  -4.974  1.00  0.69           N  
ATOM    974  CA  GLU A  62      21.380   0.085  -6.228  1.00  0.69           C  
ATOM    975  C   GLU A  62      20.117   0.083  -7.082  1.00  0.69           C  
ATOM    976  O   GLU A  62      19.781   1.091  -7.713  1.00  0.69           O  
ATOM    977  CB  GLU A  62      22.554  -0.529  -6.975  1.00  0.69           C  
ATOM    978  CG  GLU A  62      23.902  -0.255  -6.356  1.00  0.69           C  
ATOM    979  CD  GLU A  62      24.967  -1.125  -6.922  1.00  0.69           C  
ATOM    980  OE1 GLU A  62      24.725  -2.317  -7.034  1.00  0.69           O  
ATOM    981  OE2 GLU A  62      26.025  -0.638  -7.230  1.00  0.69           O  
ATOM    982  H   GLU A  62      21.683  -1.493  -4.786  1.00  0.69           H  
ATOM    983  HA  GLU A  62      21.628   1.119  -5.995  1.00  0.69           H  
ATOM    984 1HB  GLU A  62      22.431  -1.605  -6.982  1.00  0.69           H  
ATOM    985 2HB  GLU A  62      22.564  -0.177  -8.007  1.00  0.69           H  
ATOM    986 1HG  GLU A  62      24.167   0.788  -6.536  1.00  0.69           H  
ATOM    987 2HG  GLU A  62      23.837  -0.405  -5.279  1.00  0.69           H  
ATOM    988  N   ALA A  63      19.397  -1.043  -7.091  1.00  0.70           N  
ATOM    989  CA  ALA A  63      18.169  -1.130  -7.860  1.00  0.70           C  
ATOM    990  C   ALA A  63      17.149  -0.125  -7.349  1.00  0.70           C  
ATOM    991  O   ALA A  63      16.460   0.517  -8.150  1.00  0.70           O  
ATOM    992  CB  ALA A  63      17.596  -2.529  -7.791  1.00  0.70           C  
ATOM    993  H   ALA A  63      19.721  -1.857  -6.565  1.00  0.70           H  
ATOM    994  HA  ALA A  63      18.399  -0.888  -8.897  1.00  0.70           H  
ATOM    995 1HB  ALA A  63      16.692  -2.585  -8.381  1.00  0.70           H  
ATOM    996 2HB  ALA A  63      18.342  -3.218  -8.178  1.00  0.70           H  
ATOM    997 3HB  ALA A  63      17.370  -2.777  -6.757  1.00  0.70           H  
ATOM    998  N   GLU A  64      17.066   0.040  -6.016  1.00  0.71           N  
ATOM    999  CA  GLU A  64      16.120   0.999  -5.461  1.00  0.71           C  
ATOM   1000  C   GLU A  64      16.509   2.408  -5.858  1.00  0.71           C  
ATOM   1001  O   GLU A  64      15.649   3.209  -6.220  1.00  0.71           O  
ATOM   1002  CB  GLU A  64      16.029   0.928  -3.927  1.00  0.71           C  
ATOM   1003  CG  GLU A  64      15.373  -0.327  -3.360  1.00  0.71           C  
ATOM   1004  CD  GLU A  64      15.220  -0.305  -1.849  1.00  0.71           C  
ATOM   1005  OE1 GLU A  64      15.588   0.665  -1.231  1.00  0.71           O  
ATOM   1006  OE2 GLU A  64      14.724  -1.283  -1.311  1.00  0.71           O  
ATOM   1007  H   GLU A  64      17.647  -0.529  -5.398  1.00  0.71           H  
ATOM   1008  HA  GLU A  64      15.134   0.789  -5.872  1.00  0.71           H  
ATOM   1009 1HB  GLU A  64      17.037   0.985  -3.510  1.00  0.71           H  
ATOM   1010 2HB  GLU A  64      15.475   1.791  -3.560  1.00  0.71           H  
ATOM   1011 1HG  GLU A  64      14.404  -0.420  -3.791  1.00  0.71           H  
ATOM   1012 2HG  GLU A  64      15.955  -1.197  -3.654  1.00  0.71           H  
ATOM   1013  N   LYS A  65      17.809   2.709  -5.862  1.00  0.72           N  
ATOM   1014  CA  LYS A  65      18.230   4.052  -6.227  1.00  0.72           C  
ATOM   1015  C   LYS A  65      17.888   4.357  -7.676  1.00  0.72           C  
ATOM   1016  O   LYS A  65      17.343   5.425  -7.974  1.00  0.72           O  
ATOM   1017  CB  LYS A  65      19.734   4.213  -6.007  1.00  0.72           C  
ATOM   1018  CG  LYS A  65      20.153   4.250  -4.543  1.00  0.72           C  
ATOM   1019  CD  LYS A  65      21.664   4.353  -4.399  1.00  0.72           C  
ATOM   1020  CE  LYS A  65      22.083   4.351  -2.937  1.00  0.72           C  
ATOM   1021  NZ  LYS A  65      23.564   4.410  -2.786  1.00  0.72           N  
ATOM   1022  H   LYS A  65      18.495   2.016  -5.552  1.00  0.72           H  
ATOM   1023  HA  LYS A  65      17.701   4.764  -5.595  1.00  0.72           H  
ATOM   1024 1HB  LYS A  65      20.256   3.380  -6.479  1.00  0.72           H  
ATOM   1025 2HB  LYS A  65      20.077   5.128  -6.486  1.00  0.72           H  
ATOM   1026 1HG  LYS A  65      19.691   5.110  -4.059  1.00  0.72           H  
ATOM   1027 2HG  LYS A  65      19.806   3.352  -4.045  1.00  0.72           H  
ATOM   1028 1HD  LYS A  65      22.129   3.502  -4.902  1.00  0.72           H  
ATOM   1029 2HD  LYS A  65      22.015   5.270  -4.870  1.00  0.72           H  
ATOM   1030 1HE  LYS A  65      21.641   5.211  -2.438  1.00  0.72           H  
ATOM   1031 2HE  LYS A  65      21.715   3.438  -2.464  1.00  0.72           H  
ATOM   1032 1HZ  LYS A  65      23.805   4.406  -1.805  1.00  0.72           H  
ATOM   1033 2HZ  LYS A  65      23.980   3.607  -3.238  1.00  0.72           H  
ATOM   1034 3HZ  LYS A  65      23.913   5.256  -3.213  1.00  0.72           H  
ATOM   1035  N   LEU A  66      18.132   3.401  -8.571  1.00  0.73           N  
ATOM   1036  CA  LEU A  66      17.831   3.637  -9.975  1.00  0.73           C  
ATOM   1037  C   LEU A  66      16.322   3.780 -10.171  1.00  0.73           C  
ATOM   1038  O   LEU A  66      15.855   4.656 -10.905  1.00  0.73           O  
ATOM   1039  CB  LEU A  66      18.423   2.504 -10.815  1.00  0.73           C  
ATOM   1040  CG  LEU A  66      19.986   2.491 -10.850  1.00  0.73           C  
ATOM   1041  CD1 LEU A  66      20.487   1.257 -11.571  1.00  0.73           C  
ATOM   1042  CD2 LEU A  66      20.474   3.747 -11.528  1.00  0.73           C  
ATOM   1043  H   LEU A  66      18.568   2.525  -8.276  1.00  0.73           H  
ATOM   1044  HA  LEU A  66      18.304   4.570 -10.278  1.00  0.73           H  
ATOM   1045 1HB  LEU A  66      18.089   1.551 -10.398  1.00  0.73           H  
ATOM   1046 2HB  LEU A  66      18.057   2.586 -11.829  1.00  0.73           H  
ATOM   1047  HG  LEU A  66      20.368   2.464  -9.829  1.00  0.73           H  
ATOM   1048 1HD1 LEU A  66      21.555   1.255 -11.587  1.00  0.73           H  
ATOM   1049 2HD1 LEU A  66      20.131   0.371 -11.049  1.00  0.73           H  
ATOM   1050 3HD1 LEU A  66      20.118   1.268 -12.590  1.00  0.73           H  
ATOM   1051 1HD2 LEU A  66      21.565   3.754 -11.539  1.00  0.73           H  
ATOM   1052 2HD2 LEU A  66      20.098   3.781 -12.551  1.00  0.73           H  
ATOM   1053 3HD2 LEU A  66      20.114   4.620 -10.983  1.00  0.73           H  
ATOM   1054  N   PHE A  67      15.549   2.958  -9.462  1.00  0.73           N  
ATOM   1055  CA  PHE A  67      14.102   3.030  -9.533  1.00  0.73           C  
ATOM   1056  C   PHE A  67      13.618   4.400  -9.088  1.00  0.73           C  
ATOM   1057  O   PHE A  67      12.771   5.022  -9.736  1.00  0.73           O  
ATOM   1058  CB  PHE A  67      13.451   1.979  -8.665  1.00  0.73           C  
ATOM   1059  CG  PHE A  67      12.011   2.058  -8.716  1.00  0.73           C  
ATOM   1060  CD1 PHE A  67      11.317   1.482  -9.747  1.00  0.73           C  
ATOM   1061  CD2 PHE A  67      11.332   2.742  -7.754  1.00  0.73           C  
ATOM   1062  CE1 PHE A  67       9.968   1.575  -9.799  1.00  0.73           C  
ATOM   1063  CE2 PHE A  67       9.995   2.843  -7.805  1.00  0.73           C  
ATOM   1064  CZ  PHE A  67       9.299   2.259  -8.830  1.00  0.73           C  
ATOM   1065  H   PHE A  67      15.972   2.243  -8.869  1.00  0.73           H  
ATOM   1066  HA  PHE A  67      13.797   2.874 -10.570  1.00  0.73           H  
ATOM   1067 1HB  PHE A  67      13.762   0.985  -8.986  1.00  0.73           H  
ATOM   1068 2HB  PHE A  67      13.767   2.108  -7.632  1.00  0.73           H  
ATOM   1069  HD1 PHE A  67      11.860   0.947 -10.530  1.00  0.73           H  
ATOM   1070  HD2 PHE A  67      11.888   3.213  -6.937  1.00  0.73           H  
ATOM   1071  HE1 PHE A  67       9.435   1.111 -10.616  1.00  0.73           H  
ATOM   1072  HE2 PHE A  67       9.466   3.394  -7.028  1.00  0.73           H  
ATOM   1073  HZ  PHE A  67       8.221   2.350  -8.864  1.00  0.73           H  
ATOM   1074  N   ASN A  68      14.132   4.858  -7.947  1.00  0.73           N  
ATOM   1075  CA  ASN A  68      13.728   6.129  -7.384  1.00  0.73           C  
ATOM   1076  C   ASN A  68      14.034   7.267  -8.349  1.00  0.73           C  
ATOM   1077  O   ASN A  68      13.248   8.213  -8.464  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      14.425   6.336  -6.053  1.00  0.73           C  
ATOM   1079  CG  ASN A  68      13.868   5.444  -4.969  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68      12.734   4.954  -5.059  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68      14.655   5.218  -3.946  1.00  0.73           N  
ATOM   1082  H   ASN A  68      14.820   4.300  -7.446  1.00  0.73           H  
ATOM   1083  HA  ASN A  68      12.651   6.109  -7.222  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68      15.488   6.124  -6.169  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68      14.328   7.375  -5.747  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68      14.349   4.629  -3.199  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68      15.563   5.630  -3.918  1.00  0.73           H  
ATOM   1088  N   GLN A  69      15.144   7.171  -9.091  1.00  0.72           N  
ATOM   1089  CA  GLN A  69      15.453   8.207 -10.068  1.00  0.72           C  
ATOM   1090  C   GLN A  69      14.389   8.224 -11.166  1.00  0.72           C  
ATOM   1091  O   GLN A  69      13.927   9.295 -11.570  1.00  0.72           O  
ATOM   1092  CB  GLN A  69      16.832   7.980 -10.700  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      18.014   8.194  -9.772  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      19.338   7.838 -10.435  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69      19.378   7.210 -11.500  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      20.438   8.228  -9.801  1.00  0.72           N  
ATOM   1097  H   GLN A  69      15.790   6.391  -8.947  1.00  0.72           H  
ATOM   1098  HA  GLN A  69      15.446   9.174  -9.566  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69      16.889   6.959 -11.074  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69      16.950   8.641 -11.556  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      18.046   9.244  -9.489  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      17.892   7.582  -8.892  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      21.340   8.016 -10.186  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      20.366   8.732  -8.939  1.00  0.72           H  
ATOM   1105  N   ASP A  70      13.955   7.036 -11.609  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      12.930   6.952 -12.650  1.00  0.71           C  
ATOM   1107  C   ASP A  70      11.584   7.483 -12.169  1.00  0.71           C  
ATOM   1108  O   ASP A  70      10.882   8.180 -12.910  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      12.789   5.516 -13.134  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      13.972   5.079 -13.977  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      14.725   5.927 -14.409  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      14.136   3.897 -14.173  1.00  0.71           O  
ATOM   1113  H   ASP A  70      14.379   6.182 -11.238  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      13.252   7.562 -13.492  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      12.712   4.852 -12.275  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      11.877   5.413 -13.719  1.00  0.71           H  
ATOM   1117  N   VAL A  71      11.235   7.197 -10.919  1.00  0.69           N  
ATOM   1118  CA  VAL A  71       9.986   7.719 -10.389  1.00  0.69           C  
ATOM   1119  C   VAL A  71      10.059   9.220 -10.237  1.00  0.69           C  
ATOM   1120  O   VAL A  71       9.114   9.923 -10.587  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       9.592   7.078  -9.067  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71       8.388   7.815  -8.481  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       9.218   5.667  -9.330  1.00  0.69           C  
ATOM   1124  H   VAL A  71      11.839   6.598 -10.352  1.00  0.69           H  
ATOM   1125  HA  VAL A  71       9.197   7.487 -11.103  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      10.423   7.133  -8.359  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       8.093   7.349  -7.541  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71       8.652   8.859  -8.302  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       7.569   7.764  -9.183  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       8.922   5.228  -8.399  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       8.388   5.627 -10.034  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      10.078   5.135  -9.748  1.00  0.69           H  
ATOM   1133  N   ASP A  72      11.177   9.735  -9.723  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      11.289  11.172  -9.576  1.00  0.67           C  
ATOM   1135  C   ASP A  72      11.194  11.820 -10.950  1.00  0.67           C  
ATOM   1136  O   ASP A  72      10.555  12.864 -11.105  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      12.616  11.539  -8.905  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      12.721  13.012  -8.514  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      11.960  13.433  -7.672  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      13.564  13.707  -9.049  1.00  0.67           O  
ATOM   1141  H   ASP A  72      11.943   9.133  -9.424  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      10.466  11.530  -8.959  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      12.750  10.923  -8.015  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      13.436  11.296  -9.587  1.00  0.67           H  
ATOM   1145  N   ALA A  73      11.782  11.182 -11.972  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      11.690  11.719 -13.314  1.00  0.65           C  
ATOM   1147  C   ALA A  73      10.235  11.764 -13.760  1.00  0.65           C  
ATOM   1148  O   ALA A  73       9.796  12.764 -14.330  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      12.504  10.878 -14.281  1.00  0.65           C  
ATOM   1150  H   ALA A  73      12.330  10.338 -11.809  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      12.081  12.735 -13.303  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      12.439  11.304 -15.279  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      13.545  10.859 -13.956  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      12.117   9.866 -14.296  1.00  0.65           H  
ATOM   1155  N   ALA A  74       9.470  10.706 -13.448  1.00  0.63           N  
ATOM   1156  CA  ALA A  74       8.056  10.644 -13.807  1.00  0.63           C  
ATOM   1157  C   ALA A  74       7.277  11.770 -13.142  1.00  0.63           C  
ATOM   1158  O   ALA A  74       6.428  12.409 -13.768  1.00  0.63           O  
ATOM   1159  CB  ALA A  74       7.475   9.301 -13.396  1.00  0.63           C  
ATOM   1160  H   ALA A  74       9.898   9.903 -12.987  1.00  0.63           H  
ATOM   1161  HA  ALA A  74       7.973  10.762 -14.889  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74       6.426   9.249 -13.685  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74       8.029   8.503 -13.891  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74       7.556   9.179 -12.327  1.00  0.63           H  
ATOM   1165  N   VAL A  75       7.605  12.061 -11.883  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       6.912  13.122 -11.165  1.00  0.62           C  
ATOM   1167  C   VAL A  75       7.250  14.473 -11.770  1.00  0.62           C  
ATOM   1168  O   VAL A  75       6.365  15.294 -12.009  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       7.273  13.108  -9.675  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       6.664  14.327  -8.993  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       6.751  11.842  -9.062  1.00  0.62           C  
ATOM   1172  H   VAL A  75       8.318  11.499 -11.413  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       5.839  12.956 -11.257  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       8.360  13.157  -9.562  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       6.925  14.320  -7.936  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       7.057  15.226  -9.457  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       5.577  14.306  -9.100  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       7.000  11.814  -8.004  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       5.690  11.835  -9.191  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       7.185  10.982  -9.558  1.00  0.62           H  
ATOM   1181  N   ARG A  76       8.537  14.708 -12.030  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       8.976  15.953 -12.646  1.00  0.61           C  
ATOM   1183  C   ARG A  76       8.364  16.091 -14.036  1.00  0.61           C  
ATOM   1184  O   ARG A  76       8.039  17.190 -14.492  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      10.489  15.993 -12.703  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      11.152  16.186 -11.340  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      12.625  16.148 -11.429  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      13.247  16.285 -10.118  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      13.543  17.458  -9.520  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      13.283  18.598 -10.132  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      14.096  17.468  -8.320  1.00  0.61           N  
ATOM   1192  H   ARG A  76       9.234  13.997 -11.794  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       8.634  16.783 -12.029  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      10.858  15.057 -13.121  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      10.813  16.799 -13.357  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      10.855  17.145 -10.921  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      10.836  15.383 -10.667  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      12.926  15.184 -11.843  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      12.982  16.951 -12.069  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      13.449  15.411  -9.601  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      12.862  18.592 -11.049  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      13.506  19.474  -9.684  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      14.299  16.593  -7.844  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      14.317  18.343  -7.876  1.00  0.61           H  
ATOM   1205  N   GLY A  77       8.209  14.967 -14.727  1.00  0.60           N  
ATOM   1206  CA  GLY A  77       7.588  14.926 -16.036  1.00  0.60           C  
ATOM   1207  C   GLY A  77       6.170  15.469 -15.929  1.00  0.60           C  
ATOM   1208  O   GLY A  77       5.793  16.413 -16.636  1.00  0.60           O  
ATOM   1209  H   GLY A  77       8.539  14.088 -14.334  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77       8.165  15.503 -16.755  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77       7.567  13.891 -16.372  1.00  0.60           H  
ATOM   1212  N   ILE A  78       5.401  14.893 -15.006  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       4.028  15.304 -14.782  1.00  0.61           C  
ATOM   1214  C   ILE A  78       3.918  16.754 -14.369  1.00  0.61           C  
ATOM   1215  O   ILE A  78       3.093  17.485 -14.909  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       3.374  14.447 -13.686  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       3.165  13.047 -14.168  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       2.080  15.054 -13.255  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       2.794  12.062 -13.075  1.00  0.61           C  
ATOM   1220  H   ILE A  78       5.784  14.118 -14.462  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       3.476  15.168 -15.709  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       4.044  14.394 -12.825  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       2.362  13.060 -14.896  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       4.077  12.704 -14.657  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       1.673  14.428 -12.491  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       2.242  16.058 -12.863  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       1.401  15.103 -14.080  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       2.650  11.087 -13.518  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       3.600  12.021 -12.347  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       1.875  12.375 -12.586  1.00  0.61           H  
ATOM   1231  N   LEU A  79       4.761  17.190 -13.445  1.00  0.61           N  
ATOM   1232  CA  LEU A  79       4.696  18.563 -12.986  1.00  0.61           C  
ATOM   1233  C   LEU A  79       5.032  19.580 -14.080  1.00  0.61           C  
ATOM   1234  O   LEU A  79       4.485  20.684 -14.093  1.00  0.61           O  
ATOM   1235  CB  LEU A  79       5.616  18.744 -11.787  1.00  0.61           C  
ATOM   1236  CG  LEU A  79       5.163  17.998 -10.526  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       6.227  18.121  -9.462  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       3.849  18.561 -10.068  1.00  0.61           C  
ATOM   1239  H   LEU A  79       5.433  16.545 -13.031  1.00  0.61           H  
ATOM   1240  HA  LEU A  79       3.679  18.739 -12.657  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79       6.606  18.376 -12.058  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79       5.687  19.804 -11.555  1.00  0.61           H  
ATOM   1243  HG  LEU A  79       5.034  16.941 -10.750  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       5.911  17.581  -8.570  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       7.159  17.694  -9.836  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       6.379  19.170  -9.219  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       3.529  18.040  -9.182  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       3.967  19.616  -9.840  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       3.105  18.436 -10.855  1.00  0.61           H  
ATOM   1250  N   ARG A  80       5.945  19.234 -14.988  1.00  0.62           N  
ATOM   1251  CA  ARG A  80       6.303  20.151 -16.061  1.00  0.62           C  
ATOM   1252  C   ARG A  80       5.312  20.116 -17.230  1.00  0.62           C  
ATOM   1253  O   ARG A  80       5.183  21.095 -17.970  1.00  0.62           O  
ATOM   1254  CB  ARG A  80       7.695  19.829 -16.561  1.00  0.62           C  
ATOM   1255  CG  ARG A  80       8.799  20.105 -15.547  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      10.117  19.621 -16.017  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      10.156  18.167 -16.107  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      11.188  17.464 -16.627  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      12.247  18.100 -17.083  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      11.146  16.145 -16.685  1.00  0.62           N  
ATOM   1261  H   ARG A  80       6.421  18.333 -14.928  1.00  0.62           H  
ATOM   1262  HA  ARG A  80       6.314  21.160 -15.653  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80       7.742  18.766 -16.816  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80       7.906  20.397 -17.463  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80       8.872  21.179 -15.381  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80       8.563  19.614 -14.606  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      10.323  20.030 -17.005  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      10.891  19.940 -15.322  1.00  0.62           H  
ATOM   1269  HE  ARG A  80       9.335  17.648 -15.748  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      12.285  19.108 -17.043  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      13.020  17.580 -17.473  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      10.332  15.647 -16.349  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      11.922  15.634 -17.077  1.00  0.62           H  
ATOM   1274  N   ASN A  81       4.595  19.004 -17.402  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       3.618  18.904 -18.480  1.00  0.63           C  
ATOM   1276  C   ASN A  81       2.350  19.691 -18.146  1.00  0.63           C  
ATOM   1277  O   ASN A  81       1.641  19.383 -17.186  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       3.307  17.454 -18.787  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       2.395  17.300 -19.944  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       1.164  17.392 -19.800  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       2.967  17.080 -21.108  1.00  0.63           N  
ATOM   1282  H   ASN A  81       4.755  18.198 -16.797  1.00  0.63           H  
ATOM   1283  HA  ASN A  81       4.050  19.353 -19.375  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       4.237  16.918 -18.992  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       2.862  16.990 -17.909  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       2.416  16.992 -21.939  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       3.965  17.018 -21.167  1.00  0.63           H  
ATOM   1288  N   ALA A  82       2.027  20.685 -18.972  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       0.883  21.559 -18.703  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -0.452  20.821 -18.597  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -1.318  21.224 -17.824  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       0.772  22.610 -19.793  1.00  0.63           C  
ATOM   1293  H   ALA A  82       2.627  20.881 -19.763  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       1.066  22.053 -17.748  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -0.053  23.284 -19.562  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       1.701  23.176 -19.847  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       0.585  22.123 -20.748  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -0.640  19.764 -19.386  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -1.900  19.027 -19.357  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -2.025  18.128 -18.131  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -3.094  18.033 -17.526  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -2.078  18.193 -20.621  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -3.427  17.480 -20.703  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -3.578  16.746 -22.016  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -3.800  17.711 -23.167  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      -3.999  17.004 -24.449  1.00  0.63           N  
ATOM   1307  H   LYS A  83       0.104  19.460 -19.997  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -2.714  19.751 -19.314  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -1.968  18.826 -21.499  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -1.302  17.429 -20.665  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -3.500  16.767 -19.883  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -4.232  18.205 -20.604  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -2.674  16.178 -22.209  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -4.417  16.048 -21.967  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -4.681  18.314 -22.959  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -2.934  18.364 -23.256  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      -4.143  17.670 -25.187  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      -3.183  16.446 -24.654  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      -4.814  16.388 -24.388  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -0.939  17.458 -17.758  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -1.018  16.541 -16.629  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -0.964  17.265 -15.286  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -1.639  16.860 -14.340  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       0.100  15.505 -16.707  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       0.022  14.583 -17.885  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       1.224  13.623 -17.916  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -1.241  13.865 -17.786  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -0.071  17.564 -18.284  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -1.971  16.017 -16.686  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84       1.062  16.021 -16.720  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       0.047  14.886 -15.824  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       0.035  15.168 -18.804  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       1.143  12.966 -18.783  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84       2.149  14.197 -17.987  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       1.235  13.024 -17.010  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -1.337  13.222 -18.628  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -1.264  13.281 -16.870  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -2.051  14.585 -17.779  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -0.218  18.367 -15.211  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      -0.105  19.157 -13.991  1.00  0.63           C  
ATOM   1341  C   LYS A  85      -1.432  19.324 -13.217  1.00  0.63           C  
ATOM   1342  O   LYS A  85      -1.503  18.838 -12.094  1.00  0.63           O  
ATOM   1343  CB  LYS A  85       0.553  20.509 -14.285  1.00  0.63           C  
ATOM   1344  CG  LYS A  85       0.663  21.478 -13.072  1.00  0.63           C  
ATOM   1345  CD  LYS A  85       1.689  20.991 -12.064  1.00  0.63           C  
ATOM   1346  CE  LYS A  85       2.113  22.077 -11.062  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       1.089  22.331 -10.024  1.00  0.63           N  
ATOM   1348  H   LYS A  85       0.331  18.666 -16.018  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       0.580  18.625 -13.329  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85       1.590  20.304 -14.586  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85       0.111  21.006 -15.131  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85       0.950  22.466 -13.424  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85      -0.306  21.555 -12.570  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85       1.274  20.143 -11.510  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85       2.552  20.670 -12.593  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85       3.037  21.772 -10.579  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85       2.290  22.999 -11.610  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       1.391  23.040  -9.392  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       0.187  22.604 -10.413  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       0.894  21.475  -9.493  1.00  0.63           H  
ATOM   1361  N   PRO A  86      -2.511  19.963 -13.754  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      -3.771  20.195 -13.059  1.00  0.63           C  
ATOM   1363  C   PRO A  86      -4.495  18.912 -12.662  1.00  0.63           C  
ATOM   1364  O   PRO A  86      -5.326  18.917 -11.743  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      -4.593  20.981 -14.091  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      -3.985  20.638 -15.413  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      -2.522  20.489 -15.134  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      -3.573  20.818 -12.176  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      -5.639  20.677 -14.030  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      -4.553  22.055 -13.865  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      -4.430  19.709 -15.810  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      -4.191  21.423 -16.154  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      -2.132  19.814 -15.856  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      -2.053  21.474 -15.188  1.00  0.63           H  
ATOM   1375  N   VAL A  87      -4.174  17.801 -13.324  1.00  0.64           N  
ATOM   1376  CA  VAL A  87      -4.825  16.554 -13.006  1.00  0.64           C  
ATOM   1377  C   VAL A  87      -4.164  16.074 -11.736  1.00  0.64           C  
ATOM   1378  O   VAL A  87      -4.820  15.789 -10.734  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      -4.593  15.539 -14.137  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87      -5.207  14.196 -13.779  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      -5.122  16.120 -15.409  1.00  0.64           C  
ATOM   1382  H   VAL A  87      -3.449  17.793 -14.035  1.00  0.64           H  
ATOM   1383  HA  VAL A  87      -5.892  16.716 -12.844  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      -3.532  15.366 -14.250  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87      -5.019  13.480 -14.572  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87      -4.763  13.841 -12.858  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87      -6.279  14.321 -13.645  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      -4.928  15.444 -16.201  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87      -6.191  16.294 -15.324  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      -4.611  17.064 -15.610  1.00  0.64           H  
ATOM   1391  N   TYR A  88      -2.838  16.074 -11.772  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      -2.011  15.659 -10.660  1.00  0.65           C  
ATOM   1393  C   TYR A  88      -2.364  16.501  -9.436  1.00  0.65           C  
ATOM   1394  O   TYR A  88      -2.601  15.965  -8.356  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      -0.540  15.796 -11.049  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       0.463  15.331 -10.018  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       0.754  13.975  -9.893  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       1.106  16.245  -9.215  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       1.680  13.553  -8.982  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       2.037  15.810  -8.289  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       2.325  14.473  -8.174  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       3.254  14.054  -7.251  1.00  0.65           O  
ATOM   1403  H   TYR A  88      -2.380  16.374 -12.634  1.00  0.65           H  
ATOM   1404  HA  TYR A  88      -2.227  14.616 -10.430  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      -0.385  15.248 -11.960  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      -0.321  16.834 -11.271  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       0.253  13.245 -10.521  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       0.879  17.312  -9.311  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       1.897  12.498  -8.898  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       2.547  16.530  -7.650  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       3.246  13.097  -7.201  1.00  0.65           H  
ATOM   1412  N   ASP A  89      -2.440  17.827  -9.618  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      -2.777  18.747  -8.530  1.00  0.67           C  
ATOM   1414  C   ASP A  89      -4.152  18.473  -7.906  1.00  0.67           C  
ATOM   1415  O   ASP A  89      -4.326  18.635  -6.696  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      -2.804  20.201  -9.030  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      -1.456  20.853  -9.328  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      -0.415  20.362  -8.936  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      -1.450  21.899  -9.969  1.00  0.67           O  
ATOM   1420  H   ASP A  89      -2.236  18.202 -10.542  1.00  0.67           H  
ATOM   1421  HA  ASP A  89      -2.022  18.646  -7.753  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      -3.404  20.237  -9.931  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89      -3.319  20.811  -8.289  1.00  0.67           H  
ATOM   1424  N   SER A  90      -5.132  18.073  -8.725  1.00  0.68           N  
ATOM   1425  CA  SER A  90      -6.487  17.829  -8.240  1.00  0.68           C  
ATOM   1426  C   SER A  90      -6.679  16.460  -7.568  1.00  0.68           C  
ATOM   1427  O   SER A  90      -7.554  16.304  -6.708  1.00  0.68           O  
ATOM   1428  CB  SER A  90      -7.440  17.940  -9.400  1.00  0.68           C  
ATOM   1429  OG  SER A  90      -7.411  19.231  -9.943  1.00  0.68           O  
ATOM   1430  H   SER A  90      -4.957  17.978  -9.726  1.00  0.68           H  
ATOM   1431  HA  SER A  90      -6.724  18.601  -7.510  1.00  0.68           H  
ATOM   1432 1HB  SER A  90      -7.163  17.213 -10.168  1.00  0.68           H  
ATOM   1433 2HB  SER A  90      -8.451  17.700  -9.072  1.00  0.68           H  
ATOM   1434  HG  SER A  90      -6.611  19.252 -10.522  1.00  0.68           H  
ATOM   1435  N   LEU A  91      -5.871  15.481  -7.958  1.00  0.68           N  
ATOM   1436  CA  LEU A  91      -5.949  14.123  -7.420  1.00  0.68           C  
ATOM   1437  C   LEU A  91      -5.311  13.979  -6.036  1.00  0.68           C  
ATOM   1438  O   LEU A  91      -4.398  14.722  -5.679  1.00  0.68           O  
ATOM   1439  CB  LEU A  91      -5.289  13.135  -8.382  1.00  0.68           C  
ATOM   1440  CG  LEU A  91      -5.947  12.935  -9.781  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91      -5.065  11.982 -10.601  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -7.353  12.395  -9.611  1.00  0.68           C  
ATOM   1443  H   LEU A  91      -5.189  15.678  -8.694  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -7.001  13.858  -7.332  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91      -4.277  13.497  -8.572  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91      -5.204  12.178  -7.895  1.00  0.68           H  
ATOM   1447  HG  LEU A  91      -6.013  13.866 -10.298  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      -5.503  11.830 -11.584  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      -4.069  12.416 -10.710  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91      -4.987  11.036 -10.089  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -7.814  12.256 -10.574  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -7.317  11.463  -9.097  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -7.942  13.107  -9.032  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -5.806  13.017  -5.252  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -5.233  12.723  -3.937  1.00  0.68           C  
ATOM   1456  C   ASP A  92      -4.010  11.820  -4.073  1.00  0.68           C  
ATOM   1457  O   ASP A  92      -3.734  11.362  -5.174  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -6.329  12.099  -3.072  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -6.808  10.745  -3.578  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -6.097  10.070  -4.313  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -7.942  10.435  -3.307  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -6.584  12.470  -5.584  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -4.917  13.662  -3.478  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -5.966  11.982  -2.052  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -7.184  12.777  -3.033  1.00  0.68           H  
ATOM   1466  N   ALA A  93      -3.335  11.480  -2.966  1.00  0.68           N  
ATOM   1467  CA  ALA A  93      -2.087  10.703  -3.055  1.00  0.68           C  
ATOM   1468  C   ALA A  93      -2.215   9.334  -3.725  1.00  0.68           C  
ATOM   1469  O   ALA A  93      -1.324   8.912  -4.466  1.00  0.68           O  
ATOM   1470  CB  ALA A  93      -1.524  10.499  -1.665  1.00  0.68           C  
ATOM   1471  H   ALA A  93      -3.638  11.830  -2.070  1.00  0.68           H  
ATOM   1472  HA  ALA A  93      -1.381  11.294  -3.639  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93      -0.572   9.973  -1.735  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93      -1.370  11.467  -1.188  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93      -2.222   9.908  -1.073  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -3.306   8.626  -3.482  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -3.462   7.313  -4.084  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -3.617   7.422  -5.592  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -2.971   6.698  -6.366  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -4.657   6.585  -3.453  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -4.951   5.368  -4.190  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -4.315   6.220  -2.025  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -4.043   9.008  -2.900  1.00  0.66           H  
ATOM   1484  HA  VAL A  94      -2.567   6.734  -3.872  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -5.543   7.231  -3.479  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -5.754   4.858  -3.746  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -5.202   5.629  -5.206  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -4.128   4.761  -4.170  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -5.164   5.699  -1.577  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -3.443   5.569  -2.014  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -4.102   7.125  -1.461  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -4.452   8.360  -6.009  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -4.714   8.558  -7.413  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -3.513   9.229  -8.109  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -3.234   8.943  -9.277  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -5.992   9.332  -7.542  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -7.226   8.556  -7.056  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -8.442   9.327  -7.266  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -9.669   8.594  -6.989  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95     -10.370   8.566  -5.821  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -9.965   9.198  -4.729  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95     -11.506   7.884  -5.765  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -4.950   8.952  -5.327  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -4.875   7.583  -7.871  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -5.926  10.241  -6.946  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -6.147   9.601  -8.573  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -7.304   7.603  -7.540  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -7.124   8.398  -5.978  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -8.420  10.209  -6.624  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -8.475   9.628  -8.302  1.00  0.64           H  
ATOM   1511  HE  ARG A  95     -10.047   8.057  -7.776  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -9.081   9.719  -4.678  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95     -10.514   9.151  -3.888  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95     -11.858   7.392  -6.585  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95     -12.032   7.854  -4.907  1.00  0.64           H  
ATOM   1516  N   GLN A  96      -2.766  10.085  -7.395  1.00  0.63           N  
ATOM   1517  CA  GLN A  96      -1.562  10.677  -7.974  1.00  0.63           C  
ATOM   1518  C   GLN A  96      -0.553   9.589  -8.254  1.00  0.63           C  
ATOM   1519  O   GLN A  96       0.083   9.599  -9.306  1.00  0.63           O  
ATOM   1520  CB  GLN A  96      -0.904  11.708  -7.057  1.00  0.63           C  
ATOM   1521  CG  GLN A  96      -1.621  13.016  -6.912  1.00  0.63           C  
ATOM   1522  CD  GLN A  96      -0.949  13.909  -5.891  1.00  0.63           C  
ATOM   1523  OE1 GLN A  96      -0.298  13.435  -4.946  1.00  0.63           O  
ATOM   1524  NE2 GLN A  96      -1.090  15.206  -6.080  1.00  0.63           N  
ATOM   1525  H   GLN A  96      -3.039  10.333  -6.450  1.00  0.63           H  
ATOM   1526  HA  GLN A  96      -1.824  11.159  -8.916  1.00  0.63           H  
ATOM   1527 1HB  GLN A  96      -0.829  11.279  -6.060  1.00  0.63           H  
ATOM   1528 2HB  GLN A  96       0.100  11.898  -7.390  1.00  0.63           H  
ATOM   1529 1HG  GLN A  96      -1.605  13.536  -7.870  1.00  0.63           H  
ATOM   1530 2HG  GLN A  96      -2.636  12.856  -6.618  1.00  0.63           H  
ATOM   1531 1HE2 GLN A  96      -0.676  15.860  -5.453  1.00  0.63           H  
ATOM   1532 2HE2 GLN A  96      -1.646  15.533  -6.875  1.00  0.63           H  
ATOM   1533  N   CYS A  97      -0.438   8.615  -7.340  1.00  0.61           N  
ATOM   1534  CA  CYS A  97       0.497   7.523  -7.545  1.00  0.61           C  
ATOM   1535  C   CYS A  97       0.088   6.751  -8.782  1.00  0.61           C  
ATOM   1536  O   CYS A  97       0.937   6.354  -9.576  1.00  0.61           O  
ATOM   1537  CB  CYS A  97       0.542   6.605  -6.333  1.00  0.61           C  
ATOM   1538  SG  CYS A  97       1.299   7.370  -4.889  1.00  0.61           S  
ATOM   1539  H   CYS A  97      -0.970   8.659  -6.468  1.00  0.61           H  
ATOM   1540  HA  CYS A  97       1.488   7.929  -7.698  1.00  0.61           H  
ATOM   1541 1HB  CYS A  97      -0.466   6.291  -6.067  1.00  0.61           H  
ATOM   1542 2HB  CYS A  97       1.113   5.722  -6.583  1.00  0.61           H  
ATOM   1543  HG  CYS A  97       0.278   8.236  -4.665  1.00  0.61           H  
ATOM   1544  N   ALA A  98      -1.220   6.558  -8.979  1.00  0.60           N  
ATOM   1545  CA  ALA A  98      -1.688   5.870 -10.177  1.00  0.60           C  
ATOM   1546  C   ALA A  98      -1.264   6.630 -11.437  1.00  0.60           C  
ATOM   1547  O   ALA A  98      -0.784   6.020 -12.395  1.00  0.60           O  
ATOM   1548  CB  ALA A  98      -3.194   5.723 -10.138  1.00  0.60           C  
ATOM   1549  H   ALA A  98      -1.889   6.868  -8.272  1.00  0.60           H  
ATOM   1550  HA  ALA A  98      -1.233   4.882 -10.203  1.00  0.60           H  
ATOM   1551 1HB  ALA A  98      -3.551   5.198 -11.006  1.00  0.60           H  
ATOM   1552 2HB  ALA A  98      -3.469   5.178  -9.254  1.00  0.60           H  
ATOM   1553 3HB  ALA A  98      -3.650   6.692 -10.108  1.00  0.60           H  
ATOM   1554  N   LEU A  99      -1.338   7.967 -11.404  1.00  0.60           N  
ATOM   1555  CA  LEU A  99      -0.943   8.767 -12.566  1.00  0.60           C  
ATOM   1556  C   LEU A  99       0.560   8.616 -12.791  1.00  0.60           C  
ATOM   1557  O   LEU A  99       1.018   8.465 -13.925  1.00  0.60           O  
ATOM   1558  CB  LEU A  99      -1.312  10.245 -12.376  1.00  0.60           C  
ATOM   1559  CG  LEU A  99      -1.100  11.170 -13.622  1.00  0.60           C  
ATOM   1560  CD1 LEU A  99      -1.974  10.650 -14.759  1.00  0.60           C  
ATOM   1561  CD2 LEU A  99      -1.465  12.626 -13.285  1.00  0.60           C  
ATOM   1562  H   LEU A  99      -1.737   8.423 -10.579  1.00  0.60           H  
ATOM   1563  HA  LEU A  99      -1.452   8.387 -13.448  1.00  0.60           H  
ATOM   1564 1HB  LEU A  99      -2.359  10.306 -12.078  1.00  0.60           H  
ATOM   1565 2HB  LEU A  99      -0.706  10.646 -11.562  1.00  0.60           H  
ATOM   1566  HG  LEU A  99      -0.057  11.126 -13.941  1.00  0.60           H  
ATOM   1567 1HD1 LEU A  99      -1.838  11.276 -15.630  1.00  0.60           H  
ATOM   1568 2HD1 LEU A  99      -1.693   9.623 -14.997  1.00  0.60           H  
ATOM   1569 3HD1 LEU A  99      -3.023  10.679 -14.458  1.00  0.60           H  
ATOM   1570 1HD2 LEU A  99      -1.316  13.258 -14.163  1.00  0.60           H  
ATOM   1571 2HD2 LEU A  99      -2.507  12.681 -12.973  1.00  0.60           H  
ATOM   1572 3HD2 LEU A  99      -0.831  12.970 -12.485  1.00  0.60           H  
ATOM   1573  N   ILE A 100       1.330   8.622 -11.701  1.00  0.60           N  
ATOM   1574  CA  ILE A 100       2.778   8.468 -11.785  1.00  0.60           C  
ATOM   1575  C   ILE A 100       3.110   7.120 -12.390  1.00  0.60           C  
ATOM   1576  O   ILE A 100       3.994   7.032 -13.241  1.00  0.60           O  
ATOM   1577  CB  ILE A 100       3.447   8.591 -10.403  1.00  0.60           C  
ATOM   1578  CG1 ILE A 100       3.323  10.018  -9.893  1.00  0.60           C  
ATOM   1579  CG2 ILE A 100       4.919   8.223 -10.511  1.00  0.60           C  
ATOM   1580  CD1 ILE A 100       3.658  10.163  -8.428  1.00  0.60           C  
ATOM   1581  H   ILE A 100       0.893   8.763 -10.791  1.00  0.60           H  
ATOM   1582  HA  ILE A 100       3.184   9.234 -12.430  1.00  0.60           H  
ATOM   1583  HB  ILE A 100       2.957   7.930  -9.695  1.00  0.60           H  
ATOM   1584 1HG1 ILE A 100       4.006  10.641 -10.459  1.00  0.60           H  
ATOM   1585 2HG1 ILE A 100       2.311  10.374 -10.064  1.00  0.60           H  
ATOM   1586 1HG2 ILE A 100       5.373   8.321  -9.539  1.00  0.60           H  
ATOM   1587 2HG2 ILE A 100       5.019   7.195 -10.862  1.00  0.60           H  
ATOM   1588 3HG2 ILE A 100       5.407   8.897 -11.210  1.00  0.60           H  
ATOM   1589 1HD1 ILE A 100       3.570  11.197  -8.130  1.00  0.60           H  
ATOM   1590 2HD1 ILE A 100       2.977   9.571  -7.843  1.00  0.60           H  
ATOM   1591 3HD1 ILE A 100       4.675   9.822  -8.252  1.00  0.60           H  
ATOM   1592  N   ASN A 101       2.406   6.071 -11.956  1.00  0.60           N  
ATOM   1593  CA  ASN A 101       2.629   4.725 -12.459  1.00  0.60           C  
ATOM   1594  C   ASN A 101       2.326   4.674 -13.961  1.00  0.60           C  
ATOM   1595  O   ASN A 101       3.067   4.058 -14.730  1.00  0.60           O  
ATOM   1596  CB  ASN A 101       1.744   3.747 -11.712  1.00  0.60           C  
ATOM   1597  CG  ASN A 101       2.159   3.627 -10.250  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101       3.274   3.988  -9.868  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101       1.267   3.149  -9.428  1.00  0.60           N  
ATOM   1600  H   ASN A 101       1.701   6.216 -11.236  1.00  0.60           H  
ATOM   1601  HA  ASN A 101       3.675   4.459 -12.313  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101       0.710   4.074 -11.761  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101       1.802   2.764 -12.182  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101       1.478   3.089  -8.455  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101       0.371   2.871  -9.766  1.00  0.60           H  
ATOM   1606  N   MET A 102       1.273   5.379 -14.405  1.00  0.61           N  
ATOM   1607  CA  MET A 102       0.966   5.393 -15.832  1.00  0.61           C  
ATOM   1608  C   MET A 102       2.116   6.022 -16.593  1.00  0.61           C  
ATOM   1609  O   MET A 102       2.579   5.473 -17.591  1.00  0.61           O  
ATOM   1610  CB  MET A 102      -0.278   6.210 -16.140  1.00  0.61           C  
ATOM   1611  CG  MET A 102      -1.529   5.684 -15.690  1.00  0.61           C  
ATOM   1612  SD  MET A 102      -2.853   6.828 -15.989  1.00  0.61           S  
ATOM   1613  CE  MET A 102      -3.069   6.740 -17.710  1.00  0.61           C  
ATOM   1614  H   MET A 102       0.666   5.861 -13.740  1.00  0.61           H  
ATOM   1615  HA  MET A 102       0.838   4.368 -16.181  1.00  0.61           H  
ATOM   1616 1HB  MET A 102      -0.172   7.209 -15.732  1.00  0.61           H  
ATOM   1617 2HB  MET A 102      -0.368   6.307 -17.195  1.00  0.61           H  
ATOM   1618 1HG  MET A 102      -1.737   4.763 -16.211  1.00  0.61           H  
ATOM   1619 2HG  MET A 102      -1.472   5.489 -14.634  1.00  0.61           H  
ATOM   1620 1HE  MET A 102      -3.864   7.414 -17.987  1.00  0.61           H  
ATOM   1621 2HE  MET A 102      -2.162   7.035 -18.203  1.00  0.61           H  
ATOM   1622 3HE  MET A 102      -3.328   5.721 -17.998  1.00  0.61           H  
ATOM   1623  N   VAL A 103       2.626   7.142 -16.072  1.00  0.63           N  
ATOM   1624  CA  VAL A 103       3.742   7.841 -16.699  1.00  0.63           C  
ATOM   1625  C   VAL A 103       5.005   6.983 -16.693  1.00  0.63           C  
ATOM   1626  O   VAL A 103       5.700   6.872 -17.700  1.00  0.63           O  
ATOM   1627  CB  VAL A 103       3.970   9.212 -16.028  1.00  0.63           C  
ATOM   1628  CG1 VAL A 103       5.247   9.834 -16.522  1.00  0.63           C  
ATOM   1629  CG2 VAL A 103       2.811  10.119 -16.385  1.00  0.63           C  
ATOM   1630  H   VAL A 103       2.198   7.537 -15.230  1.00  0.63           H  
ATOM   1631  HA  VAL A 103       3.477   8.037 -17.738  1.00  0.63           H  
ATOM   1632  HB  VAL A 103       4.043   9.088 -14.948  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 103       5.395  10.805 -16.042  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 103       6.087   9.186 -16.283  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 103       5.195   9.968 -17.588  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 103       2.954  11.067 -15.953  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 103       2.764  10.226 -17.464  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 103       1.883   9.687 -16.015  1.00  0.63           H  
ATOM   1639  N   PHE A 104       5.277   6.306 -15.589  1.00  0.65           N  
ATOM   1640  CA  PHE A 104       6.430   5.421 -15.502  1.00  0.65           C  
ATOM   1641  C   PHE A 104       6.379   4.417 -16.676  1.00  0.65           C  
ATOM   1642  O   PHE A 104       7.383   4.180 -17.351  1.00  0.65           O  
ATOM   1643  CB  PHE A 104       6.386   4.653 -14.172  1.00  0.65           C  
ATOM   1644  CG  PHE A 104       7.562   3.758 -13.841  1.00  0.65           C  
ATOM   1645  CD1 PHE A 104       8.646   4.256 -13.115  1.00  0.65           C  
ATOM   1646  CD2 PHE A 104       7.598   2.433 -14.256  1.00  0.65           C  
ATOM   1647  CE1 PHE A 104       9.716   3.441 -12.804  1.00  0.65           C  
ATOM   1648  CE2 PHE A 104       8.679   1.620 -13.950  1.00  0.65           C  
ATOM   1649  CZ  PHE A 104       9.732   2.123 -13.224  1.00  0.65           C  
ATOM   1650  H   PHE A 104       4.683   6.423 -14.776  1.00  0.65           H  
ATOM   1651  HA  PHE A 104       7.344   6.011 -15.567  1.00  0.65           H  
ATOM   1652 1HB  PHE A 104       6.266   5.369 -13.356  1.00  0.65           H  
ATOM   1653 2HB  PHE A 104       5.501   4.030 -14.164  1.00  0.65           H  
ATOM   1654  HD1 PHE A 104       8.637   5.297 -12.783  1.00  0.65           H  
ATOM   1655  HD2 PHE A 104       6.760   2.032 -14.831  1.00  0.65           H  
ATOM   1656  HE1 PHE A 104      10.551   3.834 -12.227  1.00  0.65           H  
ATOM   1657  HE2 PHE A 104       8.695   0.580 -14.282  1.00  0.65           H  
ATOM   1658  HZ  PHE A 104      10.582   1.479 -12.981  1.00  0.65           H  
ATOM   1659  N   GLN A 105       5.195   3.815 -16.892  1.00  0.67           N  
ATOM   1660  CA  GLN A 105       4.968   2.811 -17.938  1.00  0.67           C  
ATOM   1661  C   GLN A 105       4.893   3.344 -19.393  1.00  0.67           C  
ATOM   1662  O   GLN A 105       5.414   2.709 -20.314  1.00  0.67           O  
ATOM   1663  CB  GLN A 105       3.638   2.091 -17.640  1.00  0.67           C  
ATOM   1664  CG  GLN A 105       3.649   1.246 -16.364  1.00  0.67           C  
ATOM   1665  CD  GLN A 105       2.255   0.673 -15.978  1.00  0.67           C  
ATOM   1666  OE1 GLN A 105       1.225   0.812 -16.673  1.00  0.67           O  
ATOM   1667  NE2 GLN A 105       2.232   0.027 -14.816  1.00  0.67           N  
ATOM   1668  H   GLN A 105       4.412   4.056 -16.282  1.00  0.67           H  
ATOM   1669  HA  GLN A 105       5.784   2.091 -17.887  1.00  0.67           H  
ATOM   1670 1HB  GLN A 105       2.846   2.836 -17.536  1.00  0.67           H  
ATOM   1671 2HB  GLN A 105       3.375   1.450 -18.478  1.00  0.67           H  
ATOM   1672 1HG  GLN A 105       4.336   0.408 -16.509  1.00  0.67           H  
ATOM   1673 2HG  GLN A 105       4.003   1.866 -15.541  1.00  0.67           H  
ATOM   1674 1HE2 GLN A 105       1.380  -0.368 -14.461  1.00  0.67           H  
ATOM   1675 2HE2 GLN A 105       3.071  -0.059 -14.274  1.00  0.67           H  
ATOM   1676  N   MET A 106       4.207   4.478 -19.599  1.00  0.68           N  
ATOM   1677  CA  MET A 106       3.949   5.044 -20.935  1.00  0.68           C  
ATOM   1678  C   MET A 106       4.663   6.344 -21.329  1.00  0.68           C  
ATOM   1679  O   MET A 106       4.633   6.734 -22.502  1.00  0.68           O  
ATOM   1680  CB  MET A 106       2.460   5.305 -21.079  1.00  0.68           C  
ATOM   1681  CG  MET A 106       1.581   4.117 -21.185  1.00  0.68           C  
ATOM   1682  SD  MET A 106      -0.077   4.654 -21.462  1.00  0.68           S  
ATOM   1683  CE  MET A 106      -0.391   5.101 -19.800  1.00  0.68           C  
ATOM   1684  H   MET A 106       3.808   4.952 -18.796  1.00  0.68           H  
ATOM   1685  HA  MET A 106       4.244   4.293 -21.665  1.00  0.68           H  
ATOM   1686 1HB  MET A 106       2.124   5.885 -20.219  1.00  0.68           H  
ATOM   1687 2HB  MET A 106       2.292   5.909 -21.953  1.00  0.68           H  
ATOM   1688 1HG  MET A 106       1.893   3.479 -22.009  1.00  0.68           H  
ATOM   1689 2HG  MET A 106       1.615   3.542 -20.257  1.00  0.68           H  
ATOM   1690 1HE  MET A 106      -1.374   5.502 -19.712  1.00  0.68           H  
ATOM   1691 2HE  MET A 106      -0.289   4.235 -19.157  1.00  0.68           H  
ATOM   1692 3HE  MET A 106       0.338   5.822 -19.507  1.00  0.68           H  
ATOM   1693  N   GLY A 107       5.246   7.044 -20.373  1.00  0.69           N  
ATOM   1694  CA  GLY A 107       5.852   8.339 -20.618  1.00  0.69           C  
ATOM   1695  C   GLY A 107       4.808   9.433 -20.452  1.00  0.69           C  
ATOM   1696  O   GLY A 107       3.599   9.183 -20.526  1.00  0.69           O  
ATOM   1697  H   GLY A 107       5.280   6.695 -19.425  1.00  0.69           H  
ATOM   1698 1HA  GLY A 107       6.664   8.498 -19.906  1.00  0.69           H  
ATOM   1699 2HA  GLY A 107       6.279   8.371 -21.619  1.00  0.69           H  
ATOM   1700  N   GLU A 108       5.261  10.665 -20.292  1.00  0.70           N  
ATOM   1701  CA  GLU A 108       4.332  11.760 -20.069  1.00  0.70           C  
ATOM   1702  C   GLU A 108       3.411  11.967 -21.247  1.00  0.70           C  
ATOM   1703  O   GLU A 108       2.232  12.240 -21.058  1.00  0.70           O  
ATOM   1704  CB  GLU A 108       5.095  13.043 -19.819  1.00  0.70           C  
ATOM   1705  CG  GLU A 108       5.900  13.037 -18.585  1.00  0.70           C  
ATOM   1706  CD  GLU A 108       7.227  12.323 -18.753  1.00  0.70           C  
ATOM   1707  OE1 GLU A 108       7.742  12.319 -19.841  1.00  0.70           O  
ATOM   1708  OE2 GLU A 108       7.711  11.769 -17.799  1.00  0.70           O  
ATOM   1709  H   GLU A 108       6.257  10.834 -20.273  1.00  0.70           H  
ATOM   1710  HA  GLU A 108       3.723  11.529 -19.196  1.00  0.70           H  
ATOM   1711 1HB  GLU A 108       5.760  13.244 -20.658  1.00  0.70           H  
ATOM   1712 2HB  GLU A 108       4.390  13.875 -19.753  1.00  0.70           H  
ATOM   1713 1HG  GLU A 108       6.093  14.070 -18.345  1.00  0.70           H  
ATOM   1714 2HG  GLU A 108       5.329  12.600 -17.769  1.00  0.70           H  
ATOM   1715  N   THR A 109       3.946  11.826 -22.458  1.00  0.70           N  
ATOM   1716  CA  THR A 109       3.156  12.021 -23.663  1.00  0.70           C  
ATOM   1717  C   THR A 109       2.073  10.955 -23.784  1.00  0.70           C  
ATOM   1718  O   THR A 109       0.934  11.258 -24.142  1.00  0.70           O  
ATOM   1719  CB  THR A 109       4.029  12.020 -24.929  1.00  0.70           C  
ATOM   1720  OG1 THR A 109       4.978  13.097 -24.867  1.00  0.70           O  
ATOM   1721  CG2 THR A 109       3.151  12.189 -26.153  1.00  0.70           C  
ATOM   1722  H   THR A 109       4.924  11.586 -22.531  1.00  0.70           H  
ATOM   1723  HA  THR A 109       2.669  12.992 -23.599  1.00  0.70           H  
ATOM   1724  HB  THR A 109       4.568  11.075 -24.999  1.00  0.70           H  
ATOM   1725  HG1 THR A 109       5.482  13.127 -25.687  1.00  0.70           H  
ATOM   1726 1HG2 THR A 109       3.770  12.185 -27.049  1.00  0.70           H  
ATOM   1727 2HG2 THR A 109       2.436  11.366 -26.202  1.00  0.70           H  
ATOM   1728 3HG2 THR A 109       2.613  13.133 -26.087  1.00  0.70           H  
ATOM   1729  N   GLY A 110       2.432   9.698 -23.509  1.00  0.70           N  
ATOM   1730  CA  GLY A 110       1.479   8.601 -23.621  1.00  0.70           C  
ATOM   1731  C   GLY A 110       0.290   8.817 -22.694  1.00  0.70           C  
ATOM   1732  O   GLY A 110      -0.855   8.562 -23.062  1.00  0.70           O  
ATOM   1733  H   GLY A 110       3.376   9.501 -23.205  1.00  0.70           H  
ATOM   1734 1HA  GLY A 110       1.136   8.517 -24.652  1.00  0.70           H  
ATOM   1735 2HA  GLY A 110       1.980   7.668 -23.371  1.00  0.70           H  
ATOM   1736  N   VAL A 111       0.560   9.367 -21.513  1.00  0.70           N  
ATOM   1737  CA  VAL A 111      -0.491   9.641 -20.552  1.00  0.70           C  
ATOM   1738  C   VAL A 111      -1.250  10.910 -20.906  1.00  0.70           C  
ATOM   1739  O   VAL A 111      -2.476  10.934 -20.884  1.00  0.70           O  
ATOM   1740  CB  VAL A 111       0.097   9.772 -19.164  1.00  0.70           C  
ATOM   1741  CG1 VAL A 111      -0.956  10.155 -18.187  1.00  0.70           C  
ATOM   1742  CG2 VAL A 111       0.674   8.500 -18.804  1.00  0.70           C  
ATOM   1743  H   VAL A 111       1.536   9.544 -21.260  1.00  0.70           H  
ATOM   1744  HA  VAL A 111      -1.189   8.802 -20.558  1.00  0.70           H  
ATOM   1745  HB  VAL A 111       0.864  10.549 -19.164  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 111      -0.497  10.240 -17.209  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 111      -1.385  11.084 -18.471  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 111      -1.731   9.401 -18.162  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 111       1.080   8.551 -17.834  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 111      -0.110   7.800 -18.825  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 111       1.450   8.221 -19.517  1.00  0.70           H  
ATOM   1752  N   ALA A 112      -0.517  11.966 -21.278  1.00  0.70           N  
ATOM   1753  CA  ALA A 112      -1.082  13.260 -21.655  1.00  0.70           C  
ATOM   1754  C   ALA A 112      -2.044  13.083 -22.827  1.00  0.70           C  
ATOM   1755  O   ALA A 112      -3.053  13.781 -22.940  1.00  0.70           O  
ATOM   1756  CB  ALA A 112       0.029  14.234 -22.001  1.00  0.70           C  
ATOM   1757  H   ALA A 112       0.491  11.885 -21.286  1.00  0.70           H  
ATOM   1758  HA  ALA A 112      -1.628  13.666 -20.818  1.00  0.70           H  
ATOM   1759 1HB  ALA A 112      -0.396  15.198 -22.261  1.00  0.70           H  
ATOM   1760 2HB  ALA A 112       0.690  14.352 -21.142  1.00  0.70           H  
ATOM   1761 3HB  ALA A 112       0.593  13.846 -22.841  1.00  0.70           H  
ATOM   1762  N   GLY A 113      -1.745  12.116 -23.690  1.00  0.69           N  
ATOM   1763  CA  GLY A 113      -2.576  11.781 -24.828  1.00  0.69           C  
ATOM   1764  C   GLY A 113      -4.008  11.395 -24.426  1.00  0.69           C  
ATOM   1765  O   GLY A 113      -4.951  11.627 -25.189  1.00  0.69           O  
ATOM   1766  H   GLY A 113      -0.873  11.604 -23.577  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113      -2.600  12.623 -25.517  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113      -2.114  10.949 -25.358  1.00  0.69           H  
ATOM   1769  N   PHE A 114      -4.218  10.860 -23.213  1.00  0.68           N  
ATOM   1770  CA  PHE A 114      -5.558  10.433 -22.798  1.00  0.68           C  
ATOM   1771  C   PHE A 114      -6.329  11.628 -22.258  1.00  0.68           C  
ATOM   1772  O   PHE A 114      -6.756  11.647 -21.102  1.00  0.68           O  
ATOM   1773  CB  PHE A 114      -5.468   9.395 -21.678  1.00  0.68           C  
ATOM   1774  CG  PHE A 114      -4.773   8.119 -22.052  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114      -4.557   7.770 -23.370  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114      -4.350   7.258 -21.066  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114      -3.912   6.587 -23.679  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114      -3.719   6.076 -21.366  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114      -3.494   5.746 -22.673  1.00  0.68           C  
ATOM   1780  H   PHE A 114      -3.444  10.749 -22.561  1.00  0.68           H  
ATOM   1781  HA  PHE A 114      -6.088  10.018 -23.656  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      -4.937   9.833 -20.828  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114      -6.467   9.142 -21.346  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114      -4.890   8.439 -24.163  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      -4.532   7.532 -20.045  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      -3.733   6.319 -24.718  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      -3.399   5.407 -20.576  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114      -2.989   4.828 -22.922  1.00  0.68           H  
ATOM   1789  N   THR A 115      -6.578  12.585 -23.136  1.00  0.67           N  
ATOM   1790  CA  THR A 115      -7.155  13.862 -22.756  1.00  0.67           C  
ATOM   1791  C   THR A 115      -8.509  13.735 -22.086  1.00  0.67           C  
ATOM   1792  O   THR A 115      -8.757  14.345 -21.045  1.00  0.67           O  
ATOM   1793  CB  THR A 115      -7.306  14.762 -23.987  1.00  0.67           C  
ATOM   1794  OG1 THR A 115      -6.010  14.995 -24.583  1.00  0.67           O  
ATOM   1795  CG2 THR A 115      -7.929  16.076 -23.576  1.00  0.67           C  
ATOM   1796  H   THR A 115      -6.235  12.429 -24.083  1.00  0.67           H  
ATOM   1797  HA  THR A 115      -6.477  14.346 -22.056  1.00  0.67           H  
ATOM   1798  HB  THR A 115      -7.949  14.273 -24.718  1.00  0.67           H  
ATOM   1799  HG1 THR A 115      -5.619  14.131 -24.825  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115      -8.045  16.714 -24.450  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115      -8.907  15.881 -23.136  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115      -7.293  16.570 -22.844  1.00  0.67           H  
ATOM   1803  N   ASN A 116      -9.400  12.935 -22.655  1.00  0.65           N  
ATOM   1804  CA  ASN A 116     -10.723  12.845 -22.061  1.00  0.65           C  
ATOM   1805  C   ASN A 116     -10.677  12.240 -20.661  1.00  0.65           C  
ATOM   1806  O   ASN A 116     -11.386  12.703 -19.766  1.00  0.65           O  
ATOM   1807  CB  ASN A 116     -11.649  12.073 -22.967  1.00  0.65           C  
ATOM   1808  CG  ASN A 116     -12.027  12.873 -24.185  1.00  0.65           C  
ATOM   1809  OD1 ASN A 116     -11.923  14.109 -24.191  1.00  0.65           O  
ATOM   1810  ND2 ASN A 116     -12.459  12.196 -25.217  1.00  0.65           N  
ATOM   1811  H   ASN A 116      -9.165  12.425 -23.495  1.00  0.65           H  
ATOM   1812  HA  ASN A 116     -11.118  13.856 -21.955  1.00  0.65           H  
ATOM   1813 1HB  ASN A 116     -11.167  11.145 -23.280  1.00  0.65           H  
ATOM   1814 2HB  ASN A 116     -12.554  11.804 -22.422  1.00  0.65           H  
ATOM   1815 1HD2 ASN A 116     -12.724  12.675 -26.055  1.00  0.65           H  
ATOM   1816 2HD2 ASN A 116     -12.527  11.200 -25.169  1.00  0.65           H  
ATOM   1817  N   SER A 117      -9.814  11.244 -20.454  1.00  0.64           N  
ATOM   1818  CA  SER A 117      -9.719  10.613 -19.146  1.00  0.64           C  
ATOM   1819  C   SER A 117      -9.158  11.591 -18.143  1.00  0.64           C  
ATOM   1820  O   SER A 117      -9.646  11.683 -17.020  1.00  0.64           O  
ATOM   1821  CB  SER A 117      -8.813   9.422 -19.188  1.00  0.64           C  
ATOM   1822  OG  SER A 117      -9.327   8.424 -20.010  1.00  0.64           O  
ATOM   1823  H   SER A 117      -9.224  10.927 -21.209  1.00  0.64           H  
ATOM   1824  HA  SER A 117     -10.715  10.307 -18.825  1.00  0.64           H  
ATOM   1825 1HB  SER A 117      -7.830   9.723 -19.537  1.00  0.64           H  
ATOM   1826 2HB  SER A 117      -8.694   9.043 -18.178  1.00  0.64           H  
ATOM   1827  HG  SER A 117      -8.787   7.645 -19.840  1.00  0.64           H  
ATOM   1828  N   LEU A 118      -8.147  12.345 -18.568  1.00  0.63           N  
ATOM   1829  CA  LEU A 118      -7.488  13.309 -17.710  1.00  0.63           C  
ATOM   1830  C   LEU A 118      -8.448  14.395 -17.264  1.00  0.63           C  
ATOM   1831  O   LEU A 118      -8.464  14.764 -16.088  1.00  0.63           O  
ATOM   1832  CB  LEU A 118      -6.314  13.896 -18.471  1.00  0.63           C  
ATOM   1833  CG  LEU A 118      -5.151  12.934 -18.707  1.00  0.63           C  
ATOM   1834  CD1 LEU A 118      -4.208  13.568 -19.651  1.00  0.63           C  
ATOM   1835  CD2 LEU A 118      -4.458  12.591 -17.399  1.00  0.63           C  
ATOM   1836  H   LEU A 118      -7.800  12.218 -19.521  1.00  0.63           H  
ATOM   1837  HA  LEU A 118      -7.115  12.792 -16.831  1.00  0.63           H  
ATOM   1838 1HB  LEU A 118      -6.672  14.195 -19.454  1.00  0.63           H  
ATOM   1839 2HB  LEU A 118      -5.960  14.772 -17.976  1.00  0.63           H  
ATOM   1840  HG  LEU A 118      -5.515  12.020 -19.142  1.00  0.63           H  
ATOM   1841 1HD1 LEU A 118      -3.414  12.883 -19.816  1.00  0.63           H  
ATOM   1842 2HD1 LEU A 118      -4.708  13.777 -20.592  1.00  0.63           H  
ATOM   1843 3HD1 LEU A 118      -3.830  14.488 -19.233  1.00  0.63           H  
ATOM   1844 1HD2 LEU A 118      -3.638  11.902 -17.599  1.00  0.63           H  
ATOM   1845 2HD2 LEU A 118      -4.069  13.485 -16.940  1.00  0.63           H  
ATOM   1846 3HD2 LEU A 118      -5.162  12.124 -16.736  1.00  0.63           H  
ATOM   1847  N   ARG A 119      -9.311  14.854 -18.177  1.00  0.63           N  
ATOM   1848  CA  ARG A 119     -10.309  15.852 -17.815  1.00  0.63           C  
ATOM   1849  C   ARG A 119     -11.271  15.271 -16.785  1.00  0.63           C  
ATOM   1850  O   ARG A 119     -11.619  15.927 -15.797  1.00  0.63           O  
ATOM   1851  CB  ARG A 119     -11.079  16.295 -19.050  1.00  0.63           C  
ATOM   1852  CG  ARG A 119     -10.293  17.160 -20.025  1.00  0.63           C  
ATOM   1853  CD  ARG A 119     -11.064  17.410 -21.266  1.00  0.63           C  
ATOM   1854  NE  ARG A 119     -10.349  18.273 -22.192  1.00  0.63           N  
ATOM   1855  CZ  ARG A 119     -10.671  18.428 -23.491  1.00  0.63           C  
ATOM   1856  NH1 ARG A 119     -11.685  17.765 -24.000  1.00  0.63           N  
ATOM   1857  NH2 ARG A 119      -9.964  19.243 -24.255  1.00  0.63           N  
ATOM   1858  H   ARG A 119      -9.249  14.527 -19.143  1.00  0.63           H  
ATOM   1859  HA  ARG A 119      -9.803  16.715 -17.383  1.00  0.63           H  
ATOM   1860 1HB  ARG A 119     -11.412  15.411 -19.596  1.00  0.63           H  
ATOM   1861 2HB  ARG A 119     -11.970  16.845 -18.746  1.00  0.63           H  
ATOM   1862 1HG  ARG A 119     -10.066  18.119 -19.559  1.00  0.63           H  
ATOM   1863 2HG  ARG A 119      -9.364  16.659 -20.289  1.00  0.63           H  
ATOM   1864 1HD  ARG A 119     -11.250  16.457 -21.766  1.00  0.63           H  
ATOM   1865 2HD  ARG A 119     -12.012  17.882 -21.020  1.00  0.63           H  
ATOM   1866  HE  ARG A 119      -9.562  18.797 -21.835  1.00  0.63           H  
ATOM   1867 1HH1 ARG A 119     -12.223  17.137 -23.415  1.00  0.63           H  
ATOM   1868 2HH1 ARG A 119     -11.926  17.877 -24.974  1.00  0.63           H  
ATOM   1869 1HH2 ARG A 119      -9.183  19.752 -23.863  1.00  0.63           H  
ATOM   1870 2HH2 ARG A 119     -10.204  19.358 -25.228  1.00  0.63           H  
ATOM   1871  N   MET A 120     -11.656  14.010 -16.968  1.00  0.63           N  
ATOM   1872  CA  MET A 120     -12.553  13.387 -16.016  1.00  0.63           C  
ATOM   1873  C   MET A 120     -11.858  13.185 -14.673  1.00  0.63           C  
ATOM   1874  O   MET A 120     -12.476  13.338 -13.616  1.00  0.63           O  
ATOM   1875  CB  MET A 120     -13.074  12.088 -16.599  1.00  0.63           C  
ATOM   1876  CG  MET A 120     -13.969  12.276 -17.798  1.00  0.63           C  
ATOM   1877  SD  MET A 120     -15.426  13.218 -17.419  1.00  0.63           S  
ATOM   1878  CE  MET A 120     -14.943  14.892 -17.871  1.00  0.63           C  
ATOM   1879  H   MET A 120     -11.359  13.493 -17.799  1.00  0.63           H  
ATOM   1880  HA  MET A 120     -13.399  14.053 -15.853  1.00  0.63           H  
ATOM   1881 1HB  MET A 120     -12.237  11.471 -16.910  1.00  0.63           H  
ATOM   1882 2HB  MET A 120     -13.638  11.540 -15.844  1.00  0.63           H  
ATOM   1883 1HG  MET A 120     -13.436  12.790 -18.577  1.00  0.63           H  
ATOM   1884 2HG  MET A 120     -14.277  11.299 -18.172  1.00  0.63           H  
ATOM   1885 1HE  MET A 120     -15.777  15.571 -17.685  1.00  0.63           H  
ATOM   1886 2HE  MET A 120     -14.093  15.201 -17.271  1.00  0.63           H  
ATOM   1887 3HE  MET A 120     -14.676  14.925 -18.927  1.00  0.63           H  
ATOM   1888  N   LEU A 121     -10.554  12.891 -14.688  1.00  0.63           N  
ATOM   1889  CA  LEU A 121      -9.837  12.742 -13.433  1.00  0.63           C  
ATOM   1890  C   LEU A 121      -9.780  14.089 -12.702  1.00  0.63           C  
ATOM   1891  O   LEU A 121     -10.033  14.162 -11.499  1.00  0.63           O  
ATOM   1892  CB  LEU A 121      -8.413  12.202 -13.679  1.00  0.63           C  
ATOM   1893  CG  LEU A 121      -8.286  10.729 -14.143  1.00  0.63           C  
ATOM   1894  CD1 LEU A 121      -6.835  10.418 -14.490  1.00  0.63           C  
ATOM   1895  CD2 LEU A 121      -8.780   9.835 -13.060  1.00  0.63           C  
ATOM   1896  H   LEU A 121     -10.075  12.742 -15.574  1.00  0.63           H  
ATOM   1897  HA  LEU A 121     -10.376  12.030 -12.809  1.00  0.63           H  
ATOM   1898 1HB  LEU A 121      -7.968  12.808 -14.460  1.00  0.63           H  
ATOM   1899 2HB  LEU A 121      -7.823  12.329 -12.790  1.00  0.63           H  
ATOM   1900  HG  LEU A 121      -8.878  10.574 -15.027  1.00  0.63           H  
ATOM   1901 1HD1 LEU A 121      -6.752   9.382 -14.821  1.00  0.63           H  
ATOM   1902 2HD1 LEU A 121      -6.514  11.073 -15.276  1.00  0.63           H  
ATOM   1903 3HD1 LEU A 121      -6.211  10.569 -13.616  1.00  0.63           H  
ATOM   1904 1HD2 LEU A 121      -8.704   8.798 -13.383  1.00  0.63           H  
ATOM   1905 2HD2 LEU A 121      -8.189   9.986 -12.161  1.00  0.63           H  
ATOM   1906 3HD2 LEU A 121      -9.809  10.083 -12.867  1.00  0.63           H  
ATOM   1907  N   GLN A 122      -9.538  15.178 -13.447  1.00  0.64           N  
ATOM   1908  CA  GLN A 122      -9.464  16.525 -12.869  1.00  0.64           C  
ATOM   1909  C   GLN A 122     -10.783  16.928 -12.207  1.00  0.64           C  
ATOM   1910  O   GLN A 122     -10.799  17.547 -11.141  1.00  0.64           O  
ATOM   1911  CB  GLN A 122      -9.092  17.570 -13.932  1.00  0.64           C  
ATOM   1912  CG  GLN A 122      -8.880  18.969 -13.355  1.00  0.64           C  
ATOM   1913  CD  GLN A 122      -8.421  20.002 -14.381  1.00  0.64           C  
ATOM   1914  OE1 GLN A 122      -8.082  19.691 -15.527  1.00  0.64           O  
ATOM   1915  NE2 GLN A 122      -8.417  21.264 -13.964  1.00  0.64           N  
ATOM   1916  H   GLN A 122      -9.350  15.060 -14.442  1.00  0.64           H  
ATOM   1917  HA  GLN A 122      -8.688  16.525 -12.105  1.00  0.64           H  
ATOM   1918 1HB  GLN A 122      -8.185  17.261 -14.441  1.00  0.64           H  
ATOM   1919 2HB  GLN A 122      -9.885  17.622 -14.679  1.00  0.64           H  
ATOM   1920 1HG  GLN A 122      -9.820  19.310 -12.921  1.00  0.64           H  
ATOM   1921 2HG  GLN A 122      -8.114  18.907 -12.578  1.00  0.64           H  
ATOM   1922 1HE2 GLN A 122      -8.134  21.997 -14.584  1.00  0.64           H  
ATOM   1923 2HE2 GLN A 122      -8.702  21.481 -13.028  1.00  0.64           H  
ATOM   1924  N   GLN A 123     -11.896  16.529 -12.826  1.00  0.65           N  
ATOM   1925  CA  GLN A 123     -13.242  16.843 -12.344  1.00  0.65           C  
ATOM   1926  C   GLN A 123     -13.744  15.832 -11.309  1.00  0.65           C  
ATOM   1927  O   GLN A 123     -14.891  15.910 -10.866  1.00  0.65           O  
ATOM   1928  CB  GLN A 123     -14.231  16.891 -13.518  1.00  0.65           C  
ATOM   1929  CG  GLN A 123     -13.970  18.003 -14.514  1.00  0.65           C  
ATOM   1930  CD  GLN A 123     -14.928  17.988 -15.701  1.00  0.65           C  
ATOM   1931  OE1 GLN A 123     -16.058  17.472 -15.649  1.00  0.65           O  
ATOM   1932  NE2 GLN A 123     -14.469  18.562 -16.809  1.00  0.65           N  
ATOM   1933  H   GLN A 123     -11.804  16.033 -13.715  1.00  0.65           H  
ATOM   1934  HA  GLN A 123     -13.212  17.822 -11.869  1.00  0.65           H  
ATOM   1935 1HB  GLN A 123     -14.178  15.943 -14.062  1.00  0.65           H  
ATOM   1936 2HB  GLN A 123     -15.242  16.999 -13.136  1.00  0.65           H  
ATOM   1937 1HG  GLN A 123     -14.071  18.959 -14.004  1.00  0.65           H  
ATOM   1938 2HG  GLN A 123     -12.955  17.894 -14.896  1.00  0.65           H  
ATOM   1939 1HE2 GLN A 123     -15.037  18.593 -17.631  1.00  0.65           H  
ATOM   1940 2HE2 GLN A 123     -13.554  18.966 -16.817  1.00  0.65           H  
ATOM   1941  N   LYS A 124     -12.896  14.859 -10.965  1.00  0.65           N  
ATOM   1942  CA  LYS A 124     -13.172  13.772 -10.031  1.00  0.65           C  
ATOM   1943  C   LYS A 124     -14.314  12.866 -10.486  1.00  0.65           C  
ATOM   1944  O   LYS A 124     -14.995  12.212  -9.688  1.00  0.65           O  
ATOM   1945  CB  LYS A 124     -13.444  14.339  -8.639  1.00  0.65           C  
ATOM   1946  CG  LYS A 124     -12.293  15.202  -8.115  1.00  0.65           C  
ATOM   1947  CD  LYS A 124     -12.516  15.660  -6.690  1.00  0.65           C  
ATOM   1948  CE  LYS A 124     -11.347  16.519  -6.217  1.00  0.65           C  
ATOM   1949  NZ  LYS A 124     -11.545  17.019  -4.829  1.00  0.65           N  
ATOM   1950  H   LYS A 124     -11.957  14.862 -11.357  1.00  0.65           H  
ATOM   1951  HA  LYS A 124     -12.275  13.162  -9.979  1.00  0.65           H  
ATOM   1952 1HB  LYS A 124     -14.350  14.938  -8.643  1.00  0.65           H  
ATOM   1953 2HB  LYS A 124     -13.604  13.523  -7.944  1.00  0.65           H  
ATOM   1954 1HG  LYS A 124     -11.361  14.652  -8.179  1.00  0.65           H  
ATOM   1955 2HG  LYS A 124     -12.195  16.087  -8.746  1.00  0.65           H  
ATOM   1956 1HD  LYS A 124     -13.433  16.247  -6.639  1.00  0.65           H  
ATOM   1957 2HD  LYS A 124     -12.619  14.801  -6.034  1.00  0.65           H  
ATOM   1958 1HE  LYS A 124     -10.432  15.925  -6.253  1.00  0.65           H  
ATOM   1959 2HE  LYS A 124     -11.239  17.371  -6.888  1.00  0.65           H  
ATOM   1960 1HZ  LYS A 124     -10.748  17.580  -4.561  1.00  0.65           H  
ATOM   1961 2HZ  LYS A 124     -12.383  17.581  -4.786  1.00  0.65           H  
ATOM   1962 3HZ  LYS A 124     -11.631  16.236  -4.200  1.00  0.65           H  
ATOM   1963  N   ARG A 125     -14.488  12.757 -11.795  1.00  0.65           N  
ATOM   1964  CA  ARG A 125     -15.501  11.894 -12.362  1.00  0.65           C  
ATOM   1965  C   ARG A 125     -14.816  10.566 -12.620  1.00  0.65           C  
ATOM   1966  O   ARG A 125     -14.546  10.174 -13.754  1.00  0.65           O  
ATOM   1967  CB  ARG A 125     -16.077  12.528 -13.603  1.00  0.65           C  
ATOM   1968  CG  ARG A 125     -16.783  13.856 -13.316  1.00  0.65           C  
ATOM   1969  CD  ARG A 125     -17.335  14.483 -14.528  1.00  0.65           C  
ATOM   1970  NE  ARG A 125     -17.828  15.821 -14.276  1.00  0.65           N  
ATOM   1971  CZ  ARG A 125     -19.039  16.134 -13.780  1.00  0.65           C  
ATOM   1972  NH1 ARG A 125     -19.892  15.183 -13.460  1.00  0.65           N  
ATOM   1973  NH2 ARG A 125     -19.374  17.403 -13.615  1.00  0.65           N  
ATOM   1974  H   ARG A 125     -13.875  13.271 -12.423  1.00  0.65           H  
ATOM   1975  HA  ARG A 125     -16.303  11.750 -11.638  1.00  0.65           H  
ATOM   1976 1HB  ARG A 125     -15.275  12.730 -14.309  1.00  0.65           H  
ATOM   1977 2HB  ARG A 125     -16.787  11.851 -14.086  1.00  0.65           H  
ATOM   1978 1HG  ARG A 125     -17.599  13.686 -12.618  1.00  0.65           H  
ATOM   1979 2HG  ARG A 125     -16.072  14.546 -12.871  1.00  0.65           H  
ATOM   1980 1HD  ARG A 125     -16.541  14.578 -15.239  1.00  0.65           H  
ATOM   1981 2HD  ARG A 125     -18.140  13.877 -14.948  1.00  0.65           H  
ATOM   1982  HE  ARG A 125     -17.199  16.587 -14.539  1.00  0.65           H  
ATOM   1983 1HH1 ARG A 125     -19.638  14.212 -13.592  1.00  0.65           H  
ATOM   1984 2HH1 ARG A 125     -20.800  15.423 -13.088  1.00  0.65           H  
ATOM   1985 1HH2 ARG A 125     -18.719  18.137 -13.859  1.00  0.65           H  
ATOM   1986 2HH2 ARG A 125     -20.280  17.641 -13.245  1.00  0.65           H  
ATOM   1987  N   TRP A 126     -14.542   9.898 -11.519  1.00  0.64           N  
ATOM   1988  CA  TRP A 126     -13.730   8.694 -11.430  1.00  0.64           C  
ATOM   1989  C   TRP A 126     -14.306   7.449 -12.090  1.00  0.64           C  
ATOM   1990  O   TRP A 126     -13.556   6.604 -12.585  1.00  0.64           O  
ATOM   1991  CB  TRP A 126     -13.427   8.509  -9.960  1.00  0.64           C  
ATOM   1992  CG  TRP A 126     -12.396   9.515  -9.544  1.00  0.64           C  
ATOM   1993  CD1 TRP A 126     -11.360   9.918 -10.315  1.00  0.64           C  
ATOM   1994  CD2 TRP A 126     -12.316  10.296  -8.333  1.00  0.64           C  
ATOM   1995  NE1 TRP A 126     -10.617  10.861  -9.663  1.00  0.64           N  
ATOM   1996  CE2 TRP A 126     -11.184  11.107  -8.450  1.00  0.64           C  
ATOM   1997  CE3 TRP A 126     -13.096  10.377  -7.180  1.00  0.64           C  
ATOM   1998  CZ2 TRP A 126     -10.798  11.977  -7.449  1.00  0.64           C  
ATOM   1999  CZ3 TRP A 126     -12.709  11.257  -6.176  1.00  0.64           C  
ATOM   2000  CH2 TRP A 126     -11.585  12.031  -6.309  1.00  0.64           C  
ATOM   2001  H   TRP A 126     -14.862  10.347 -10.657  1.00  0.64           H  
ATOM   2002  HA  TRP A 126     -12.784   8.911 -11.922  1.00  0.64           H  
ATOM   2003 1HB  TRP A 126     -14.331   8.661  -9.369  1.00  0.64           H  
ATOM   2004 2HB  TRP A 126     -13.062   7.535  -9.756  1.00  0.64           H  
ATOM   2005  HD1 TRP A 126     -11.158   9.528 -11.296  1.00  0.64           H  
ATOM   2006  HE1 TRP A 126      -9.782  11.319 -10.006  1.00  0.64           H  
ATOM   2007  HE3 TRP A 126     -13.985   9.759  -7.071  1.00  0.64           H  
ATOM   2008  HZ2 TRP A 126      -9.913  12.607  -7.539  1.00  0.64           H  
ATOM   2009  HZ3 TRP A 126     -13.321  11.314  -5.277  1.00  0.64           H  
ATOM   2010  HH2 TRP A 126     -11.309  12.705  -5.500  1.00  0.64           H  
ATOM   2011  N   ASP A 127     -15.626   7.348 -12.189  1.00  0.63           N  
ATOM   2012  CA  ASP A 127     -16.165   6.162 -12.846  1.00  0.63           C  
ATOM   2013  C   ASP A 127     -16.103   6.367 -14.355  1.00  0.63           C  
ATOM   2014  O   ASP A 127     -15.770   5.448 -15.104  1.00  0.63           O  
ATOM   2015  CB  ASP A 127     -17.619   5.921 -12.429  1.00  0.63           C  
ATOM   2016  CG  ASP A 127     -17.802   5.543 -10.955  1.00  0.63           C  
ATOM   2017  OD1 ASP A 127     -17.433   4.446 -10.572  1.00  0.63           O  
ATOM   2018  OD2 ASP A 127     -18.299   6.361 -10.221  1.00  0.63           O  
ATOM   2019  H   ASP A 127     -16.227   8.058 -11.795  1.00  0.63           H  
ATOM   2020  HA  ASP A 127     -15.562   5.294 -12.585  1.00  0.63           H  
ATOM   2021 1HB  ASP A 127     -18.202   6.822 -12.630  1.00  0.63           H  
ATOM   2022 2HB  ASP A 127     -18.039   5.126 -13.045  1.00  0.63           H  
ATOM   2023  N   GLU A 128     -16.360   7.594 -14.801  1.00  0.62           N  
ATOM   2024  CA  GLU A 128     -16.314   7.874 -16.227  1.00  0.62           C  
ATOM   2025  C   GLU A 128     -14.862   7.842 -16.689  1.00  0.62           C  
ATOM   2026  O   GLU A 128     -14.552   7.340 -17.773  1.00  0.62           O  
ATOM   2027  CB  GLU A 128     -16.987   9.210 -16.530  1.00  0.62           C  
ATOM   2028  CG  GLU A 128     -18.504   9.202 -16.280  1.00  0.62           C  
ATOM   2029  CD  GLU A 128     -19.187  10.535 -16.522  1.00  0.62           C  
ATOM   2030  OE1 GLU A 128     -18.512  11.497 -16.783  1.00  0.62           O  
ATOM   2031  OE2 GLU A 128     -20.391  10.581 -16.435  1.00  0.62           O  
ATOM   2032  H   GLU A 128     -16.598   8.326 -14.150  1.00  0.62           H  
ATOM   2033  HA  GLU A 128     -16.857   7.091 -16.756  1.00  0.62           H  
ATOM   2034 1HB  GLU A 128     -16.541   9.991 -15.908  1.00  0.62           H  
ATOM   2035 2HB  GLU A 128     -16.810   9.483 -17.571  1.00  0.62           H  
ATOM   2036 1HG  GLU A 128     -18.958   8.454 -16.928  1.00  0.62           H  
ATOM   2037 2HG  GLU A 128     -18.677   8.898 -15.248  1.00  0.62           H  
ATOM   2038  N   ALA A 129     -13.954   8.354 -15.843  1.00  0.61           N  
ATOM   2039  CA  ALA A 129     -12.539   8.338 -16.171  1.00  0.61           C  
ATOM   2040  C   ALA A 129     -12.069   6.913 -16.334  1.00  0.61           C  
ATOM   2041  O   ALA A 129     -11.342   6.591 -17.274  1.00  0.61           O  
ATOM   2042  CB  ALA A 129     -11.721   8.993 -15.076  1.00  0.61           C  
ATOM   2043  H   ALA A 129     -14.253   8.787 -14.972  1.00  0.61           H  
ATOM   2044  HA  ALA A 129     -12.397   8.869 -17.112  1.00  0.61           H  
ATOM   2045 1HB  ALA A 129     -10.672   8.969 -15.356  1.00  0.61           H  
ATOM   2046 2HB  ALA A 129     -12.030  10.017 -14.930  1.00  0.61           H  
ATOM   2047 3HB  ALA A 129     -11.862   8.447 -14.149  1.00  0.61           H  
ATOM   2048  N   ALA A 130     -12.531   6.032 -15.441  1.00  0.61           N  
ATOM   2049  CA  ALA A 130     -12.143   4.642 -15.509  1.00  0.61           C  
ATOM   2050  C   ALA A 130     -12.573   4.006 -16.814  1.00  0.61           C  
ATOM   2051  O   ALA A 130     -11.805   3.264 -17.433  1.00  0.61           O  
ATOM   2052  CB  ALA A 130     -12.756   3.894 -14.351  1.00  0.61           C  
ATOM   2053  H   ALA A 130     -13.123   6.332 -14.665  1.00  0.61           H  
ATOM   2054  HA  ALA A 130     -11.062   4.604 -15.454  1.00  0.61           H  
ATOM   2055 1HB  ALA A 130     -12.460   2.858 -14.370  1.00  0.61           H  
ATOM   2056 2HB  ALA A 130     -12.424   4.354 -13.427  1.00  0.61           H  
ATOM   2057 3HB  ALA A 130     -13.838   3.955 -14.414  1.00  0.61           H  
ATOM   2058  N   VAL A 131     -13.777   4.343 -17.272  1.00  0.61           N  
ATOM   2059  CA  VAL A 131     -14.263   3.805 -18.529  1.00  0.61           C  
ATOM   2060  C   VAL A 131     -13.432   4.309 -19.694  1.00  0.61           C  
ATOM   2061  O   VAL A 131     -13.024   3.536 -20.568  1.00  0.61           O  
ATOM   2062  CB  VAL A 131     -15.732   4.183 -18.749  1.00  0.61           C  
ATOM   2063  CG1 VAL A 131     -16.152   3.789 -20.148  1.00  0.61           C  
ATOM   2064  CG2 VAL A 131     -16.588   3.470 -17.724  1.00  0.61           C  
ATOM   2065  H   VAL A 131     -14.380   4.950 -16.709  1.00  0.61           H  
ATOM   2066  HA  VAL A 131     -14.189   2.719 -18.488  1.00  0.61           H  
ATOM   2067  HB  VAL A 131     -15.848   5.263 -18.647  1.00  0.61           H  
ATOM   2068 1HG1 VAL A 131     -17.193   4.064 -20.304  1.00  0.61           H  
ATOM   2069 2HG1 VAL A 131     -15.524   4.312 -20.871  1.00  0.61           H  
ATOM   2070 3HG1 VAL A 131     -16.034   2.713 -20.270  1.00  0.61           H  
ATOM   2071 1HG2 VAL A 131     -17.632   3.739 -17.872  1.00  0.61           H  
ATOM   2072 2HG2 VAL A 131     -16.468   2.395 -17.838  1.00  0.61           H  
ATOM   2073 3HG2 VAL A 131     -16.280   3.760 -16.731  1.00  0.61           H  
ATOM   2074  N   ASN A 132     -13.164   5.608 -19.713  1.00  0.61           N  
ATOM   2075  CA  ASN A 132     -12.392   6.151 -20.811  1.00  0.61           C  
ATOM   2076  C   ASN A 132     -10.992   5.531 -20.846  1.00  0.61           C  
ATOM   2077  O   ASN A 132     -10.481   5.205 -21.919  1.00  0.61           O  
ATOM   2078  CB  ASN A 132     -12.330   7.657 -20.714  1.00  0.61           C  
ATOM   2079  CG  ASN A 132     -13.636   8.335 -21.045  1.00  0.61           C  
ATOM   2080  OD1 ASN A 132     -14.535   7.758 -21.673  1.00  0.61           O  
ATOM   2081  ND2 ASN A 132     -13.748   9.572 -20.642  1.00  0.61           N  
ATOM   2082  H   ASN A 132     -13.514   6.217 -18.970  1.00  0.61           H  
ATOM   2083  HA  ASN A 132     -12.887   5.885 -21.745  1.00  0.61           H  
ATOM   2084 1HB  ASN A 132     -12.043   7.935 -19.695  1.00  0.61           H  
ATOM   2085 2HB  ASN A 132     -11.559   8.034 -21.383  1.00  0.61           H  
ATOM   2086 1HD2 ASN A 132     -14.584  10.089 -20.826  1.00  0.61           H  
ATOM   2087 2HD2 ASN A 132     -12.985   9.995 -20.154  1.00  0.61           H  
ATOM   2088  N   LEU A 133     -10.386   5.306 -19.672  1.00  0.62           N  
ATOM   2089  CA  LEU A 133      -9.078   4.667 -19.628  1.00  0.62           C  
ATOM   2090  C   LEU A 133      -9.154   3.223 -20.108  1.00  0.62           C  
ATOM   2091  O   LEU A 133      -8.287   2.771 -20.855  1.00  0.62           O  
ATOM   2092  CB  LEU A 133      -8.504   4.691 -18.214  1.00  0.62           C  
ATOM   2093  CG  LEU A 133      -8.048   6.040 -17.654  1.00  0.62           C  
ATOM   2094  CD1 LEU A 133      -7.708   5.895 -16.159  1.00  0.62           C  
ATOM   2095  CD2 LEU A 133      -6.817   6.510 -18.433  1.00  0.62           C  
ATOM   2096  H   LEU A 133     -10.835   5.603 -18.805  1.00  0.62           H  
ATOM   2097  HA  LEU A 133      -8.406   5.213 -20.288  1.00  0.62           H  
ATOM   2098 1HB  LEU A 133      -9.279   4.315 -17.544  1.00  0.62           H  
ATOM   2099 2HB  LEU A 133      -7.679   4.021 -18.182  1.00  0.62           H  
ATOM   2100  HG  LEU A 133      -8.853   6.758 -17.749  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 133      -7.391   6.862 -15.765  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 133      -8.593   5.555 -15.615  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 133      -6.903   5.171 -16.035  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 133      -6.485   7.472 -18.042  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 133      -6.016   5.780 -18.323  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 133      -7.064   6.613 -19.489  1.00  0.62           H  
ATOM   2107  N   ALA A 134     -10.218   2.508 -19.726  1.00  0.64           N  
ATOM   2108  CA  ALA A 134     -10.414   1.112 -20.114  1.00  0.64           C  
ATOM   2109  C   ALA A 134     -10.504   0.956 -21.631  1.00  0.64           C  
ATOM   2110  O   ALA A 134     -10.141  -0.078 -22.182  1.00  0.64           O  
ATOM   2111  CB  ALA A 134     -11.652   0.547 -19.459  1.00  0.64           C  
ATOM   2112  H   ALA A 134     -10.905   2.929 -19.100  1.00  0.64           H  
ATOM   2113  HA  ALA A 134      -9.556   0.549 -19.766  1.00  0.64           H  
ATOM   2114 1HB  ALA A 134     -11.757  -0.502 -19.731  1.00  0.64           H  
ATOM   2115 2HB  ALA A 134     -11.560   0.640 -18.377  1.00  0.64           H  
ATOM   2116 3HB  ALA A 134     -12.523   1.103 -19.799  1.00  0.64           H  
ATOM   2117  N   LYS A 135     -10.986   1.984 -22.318  1.00  0.65           N  
ATOM   2118  CA  LYS A 135     -11.101   1.936 -23.770  1.00  0.65           C  
ATOM   2119  C   LYS A 135      -9.796   2.303 -24.511  1.00  0.65           C  
ATOM   2120  O   LYS A 135      -9.757   2.270 -25.745  1.00  0.65           O  
ATOM   2121  CB  LYS A 135     -12.238   2.850 -24.231  1.00  0.65           C  
ATOM   2122  CG  LYS A 135     -13.635   2.380 -23.808  1.00  0.65           C  
ATOM   2123  CD  LYS A 135     -14.708   3.344 -24.285  1.00  0.65           C  
ATOM   2124  CE  LYS A 135     -16.099   2.855 -23.922  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135     -17.151   3.822 -24.339  1.00  0.65           N  
ATOM   2126  H   LYS A 135     -11.324   2.805 -21.810  1.00  0.65           H  
ATOM   2127  HA  LYS A 135     -11.354   0.914 -24.050  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135     -12.085   3.847 -23.805  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135     -12.218   2.946 -25.315  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135     -13.829   1.392 -24.222  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135     -13.678   2.313 -22.720  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135     -14.544   4.319 -23.817  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135     -14.642   3.462 -25.366  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135     -16.281   1.902 -24.414  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135     -16.156   2.711 -22.849  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135     -18.061   3.465 -24.083  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135     -16.993   4.709 -23.876  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135     -17.111   3.953 -25.340  1.00  0.65           H  
ATOM   2139  N   SER A 136      -8.738   2.674 -23.777  1.00  0.67           N  
ATOM   2140  CA  SER A 136      -7.473   3.076 -24.397  1.00  0.67           C  
ATOM   2141  C   SER A 136      -6.670   1.910 -24.964  1.00  0.67           C  
ATOM   2142  O   SER A 136      -6.843   0.753 -24.563  1.00  0.67           O  
ATOM   2143  CB  SER A 136      -6.590   3.787 -23.385  1.00  0.67           C  
ATOM   2144  OG  SER A 136      -6.146   2.898 -22.374  1.00  0.67           O  
ATOM   2145  H   SER A 136      -8.799   2.679 -22.759  1.00  0.67           H  
ATOM   2146  HA  SER A 136      -7.702   3.765 -25.212  1.00  0.67           H  
ATOM   2147 1HB  SER A 136      -5.735   4.209 -23.897  1.00  0.67           H  
ATOM   2148 2HB  SER A 136      -7.140   4.611 -22.928  1.00  0.67           H  
ATOM   2149  HG  SER A 136      -6.926   2.772 -21.788  1.00  0.67           H  
ATOM   2150  N   ARG A 137      -5.695   2.232 -25.829  1.00  0.70           N  
ATOM   2151  CA  ARG A 137      -4.803   1.205 -26.367  1.00  0.70           C  
ATOM   2152  C   ARG A 137      -4.006   0.560 -25.247  1.00  0.70           C  
ATOM   2153  O   ARG A 137      -3.782  -0.642 -25.259  1.00  0.70           O  
ATOM   2154  CB  ARG A 137      -3.852   1.787 -27.395  1.00  0.70           C  
ATOM   2155  CG  ARG A 137      -4.503   2.190 -28.713  1.00  0.70           C  
ATOM   2156  CD  ARG A 137      -3.523   2.804 -29.656  1.00  0.70           C  
ATOM   2157  NE  ARG A 137      -4.148   3.188 -30.917  1.00  0.70           N  
ATOM   2158  CZ  ARG A 137      -3.537   3.883 -31.898  1.00  0.70           C  
ATOM   2159  NH1 ARG A 137      -2.286   4.265 -31.758  1.00  0.70           N  
ATOM   2160  NH2 ARG A 137      -4.196   4.181 -33.004  1.00  0.70           N  
ATOM   2161  H   ARG A 137      -5.593   3.191 -26.129  1.00  0.70           H  
ATOM   2162  HA  ARG A 137      -5.410   0.439 -26.850  1.00  0.70           H  
ATOM   2163 1HB  ARG A 137      -3.364   2.668 -26.981  1.00  0.70           H  
ATOM   2164 2HB  ARG A 137      -3.070   1.058 -27.618  1.00  0.70           H  
ATOM   2165 1HG  ARG A 137      -4.930   1.307 -29.189  1.00  0.70           H  
ATOM   2166 2HG  ARG A 137      -5.295   2.915 -28.519  1.00  0.70           H  
ATOM   2167 1HD  ARG A 137      -3.094   3.697 -29.204  1.00  0.70           H  
ATOM   2168 2HD  ARG A 137      -2.730   2.089 -29.873  1.00  0.70           H  
ATOM   2169  HE  ARG A 137      -5.110   2.914 -31.065  1.00  0.70           H  
ATOM   2170 1HH1 ARG A 137      -1.781   4.037 -30.913  1.00  0.70           H  
ATOM   2171 2HH1 ARG A 137      -1.831   4.784 -32.494  1.00  0.70           H  
ATOM   2172 1HH2 ARG A 137      -5.158   3.889 -33.114  1.00  0.70           H  
ATOM   2173 2HH2 ARG A 137      -3.740   4.701 -33.739  1.00  0.70           H  
ATOM   2174  N   TRP A 138      -3.634   1.359 -24.252  1.00  0.72           N  
ATOM   2175  CA  TRP A 138      -2.893   0.886 -23.092  1.00  0.72           C  
ATOM   2176  C   TRP A 138      -3.658  -0.190 -22.379  1.00  0.72           C  
ATOM   2177  O   TRP A 138      -3.100  -1.253 -22.074  1.00  0.72           O  
ATOM   2178  CB  TRP A 138      -2.575   2.082 -22.202  1.00  0.72           C  
ATOM   2179  CG  TRP A 138      -2.115   1.861 -20.771  1.00  0.72           C  
ATOM   2180  CD1 TRP A 138      -0.891   1.473 -20.288  1.00  0.72           C  
ATOM   2181  CD2 TRP A 138      -2.910   2.209 -19.611  1.00  0.72           C  
ATOM   2182  NE1 TRP A 138      -0.895   1.522 -18.898  1.00  0.72           N  
ATOM   2183  CE2 TRP A 138      -2.122   1.985 -18.482  1.00  0.72           C  
ATOM   2184  CE3 TRP A 138      -4.207   2.712 -19.447  1.00  0.72           C  
ATOM   2185  CZ2 TRP A 138      -2.594   2.240 -17.215  1.00  0.72           C  
ATOM   2186  CZ3 TRP A 138      -4.669   2.960 -18.182  1.00  0.72           C  
ATOM   2187  CH2 TRP A 138      -3.901   2.736 -17.101  1.00  0.72           C  
ATOM   2188  H   TRP A 138      -3.875   2.335 -24.307  1.00  0.72           H  
ATOM   2189  HA  TRP A 138      -1.949   0.464 -23.439  1.00  0.72           H  
ATOM   2190 1HB  TRP A 138      -1.817   2.670 -22.703  1.00  0.72           H  
ATOM   2191 2HB  TRP A 138      -3.466   2.701 -22.146  1.00  0.72           H  
ATOM   2192  HD1 TRP A 138      -0.041   1.180 -20.900  1.00  0.72           H  
ATOM   2193  HE1 TRP A 138      -0.104   1.284 -18.268  1.00  0.72           H  
ATOM   2194  HE3 TRP A 138      -4.835   2.902 -20.310  1.00  0.72           H  
ATOM   2195  HZ2 TRP A 138      -1.983   2.071 -16.333  1.00  0.72           H  
ATOM   2196  HZ3 TRP A 138      -5.664   3.341 -18.071  1.00  0.72           H  
ATOM   2197  HH2 TRP A 138      -4.320   2.952 -16.130  1.00  0.72           H  
ATOM   2198  N   TYR A 139      -4.941   0.047 -22.140  1.00  0.75           N  
ATOM   2199  CA  TYR A 139      -5.721  -0.991 -21.503  1.00  0.75           C  
ATOM   2200  C   TYR A 139      -5.694  -2.259 -22.328  1.00  0.75           C  
ATOM   2201  O   TYR A 139      -5.437  -3.333 -21.806  1.00  0.75           O  
ATOM   2202  CB  TYR A 139      -7.162  -0.598 -21.276  1.00  0.75           C  
ATOM   2203  CG  TYR A 139      -7.935  -1.703 -20.576  1.00  0.75           C  
ATOM   2204  CD1 TYR A 139      -7.828  -1.835 -19.212  1.00  0.75           C  
ATOM   2205  CD2 TYR A 139      -8.720  -2.583 -21.287  1.00  0.75           C  
ATOM   2206  CE1 TYR A 139      -8.498  -2.821 -18.547  1.00  0.75           C  
ATOM   2207  CE2 TYR A 139      -9.399  -3.583 -20.628  1.00  0.75           C  
ATOM   2208  CZ  TYR A 139      -9.289  -3.703 -19.258  1.00  0.75           C  
ATOM   2209  OH  TYR A 139      -9.968  -4.702 -18.597  1.00  0.75           O  
ATOM   2210  H   TYR A 139      -5.368   0.940 -22.401  1.00  0.75           H  
ATOM   2211  HA  TYR A 139      -5.273  -1.227 -20.562  1.00  0.75           H  
ATOM   2212 1HB  TYR A 139      -7.210   0.306 -20.668  1.00  0.75           H  
ATOM   2213 2HB  TYR A 139      -7.638  -0.384 -22.233  1.00  0.75           H  
ATOM   2214  HD1 TYR A 139      -7.213  -1.149 -18.669  1.00  0.75           H  
ATOM   2215  HD2 TYR A 139      -8.804  -2.481 -22.372  1.00  0.75           H  
ATOM   2216  HE1 TYR A 139      -8.405  -2.907 -17.471  1.00  0.75           H  
ATOM   2217  HE2 TYR A 139     -10.022  -4.278 -21.191  1.00  0.75           H  
ATOM   2218  HH  TYR A 139     -10.447  -5.238 -19.234  1.00  0.75           H  
ATOM   2219  N   ASN A 140      -5.956  -2.146 -23.623  1.00  0.77           N  
ATOM   2220  CA  ASN A 140      -5.993  -3.332 -24.465  1.00  0.77           C  
ATOM   2221  C   ASN A 140      -4.641  -4.056 -24.563  1.00  0.77           C  
ATOM   2222  O   ASN A 140      -4.597  -5.287 -24.634  1.00  0.77           O  
ATOM   2223  CB  ASN A 140      -6.515  -2.946 -25.832  1.00  0.77           C  
ATOM   2224  CG  ASN A 140      -8.000  -2.693 -25.800  1.00  0.77           C  
ATOM   2225  OD1 ASN A 140      -8.700  -3.232 -24.933  1.00  0.77           O  
ATOM   2226  ND2 ASN A 140      -8.488  -1.893 -26.712  1.00  0.77           N  
ATOM   2227  H   ASN A 140      -6.153  -1.222 -24.018  1.00  0.77           H  
ATOM   2228  HA  ASN A 140      -6.695  -4.035 -24.017  1.00  0.77           H  
ATOM   2229 1HB  ASN A 140      -6.006  -2.040 -26.168  1.00  0.77           H  
ATOM   2230 2HB  ASN A 140      -6.296  -3.736 -26.547  1.00  0.77           H  
ATOM   2231 1HD2 ASN A 140      -9.468  -1.690 -26.725  1.00  0.77           H  
ATOM   2232 2HD2 ASN A 140      -7.883  -1.477 -27.388  1.00  0.77           H  
ATOM   2233  N   GLN A 141      -3.540  -3.303 -24.552  1.00  0.78           N  
ATOM   2234  CA  GLN A 141      -2.201  -3.881 -24.617  1.00  0.78           C  
ATOM   2235  C   GLN A 141      -1.813  -4.617 -23.339  1.00  0.78           C  
ATOM   2236  O   GLN A 141      -1.212  -5.694 -23.399  1.00  0.78           O  
ATOM   2237  CB  GLN A 141      -1.172  -2.786 -24.902  1.00  0.78           C  
ATOM   2238  CG  GLN A 141      -1.245  -2.194 -26.307  1.00  0.78           C  
ATOM   2239  CD  GLN A 141      -0.385  -0.951 -26.454  1.00  0.78           C  
ATOM   2240  OE1 GLN A 141      -0.094  -0.249 -25.476  1.00  0.78           O  
ATOM   2241  NE2 GLN A 141       0.025  -0.664 -27.684  1.00  0.78           N  
ATOM   2242  H   GLN A 141      -3.636  -2.292 -24.520  1.00  0.78           H  
ATOM   2243  HA  GLN A 141      -2.182  -4.599 -25.436  1.00  0.78           H  
ATOM   2244 1HB  GLN A 141      -1.321  -1.970 -24.192  1.00  0.78           H  
ATOM   2245 2HB  GLN A 141      -0.169  -3.178 -24.744  1.00  0.78           H  
ATOM   2246 1HG  GLN A 141      -0.871  -2.940 -27.006  1.00  0.78           H  
ATOM   2247 2HG  GLN A 141      -2.267  -1.952 -26.556  1.00  0.78           H  
ATOM   2248 1HE2 GLN A 141       0.595   0.141 -27.847  1.00  0.78           H  
ATOM   2249 2HE2 GLN A 141      -0.235  -1.257 -28.447  1.00  0.78           H  
ATOM   2250  N   THR A 142      -2.152  -4.035 -22.180  1.00  0.78           N  
ATOM   2251  CA  THR A 142      -1.793  -4.633 -20.900  1.00  0.78           C  
ATOM   2252  C   THR A 142      -2.937  -4.665 -19.877  1.00  0.78           C  
ATOM   2253  O   THR A 142      -2.751  -4.132 -18.774  1.00  0.78           O  
ATOM   2254  CB  THR A 142      -0.651  -3.823 -20.254  1.00  0.78           C  
ATOM   2255  OG1 THR A 142      -1.062  -2.451 -20.093  1.00  0.78           O  
ATOM   2256  CG2 THR A 142       0.612  -3.866 -21.097  1.00  0.78           C  
ATOM   2257  H   THR A 142      -2.649  -3.142 -22.191  1.00  0.78           H  
ATOM   2258  HA  THR A 142      -1.460  -5.654 -21.077  1.00  0.78           H  
ATOM   2259  HB  THR A 142      -0.430  -4.245 -19.277  1.00  0.78           H  
ATOM   2260  HG1 THR A 142      -1.497  -2.122 -20.911  1.00  0.78           H  
ATOM   2261 1HG2 THR A 142       1.396  -3.293 -20.603  1.00  0.78           H  
ATOM   2262 2HG2 THR A 142       0.936  -4.900 -21.216  1.00  0.78           H  
ATOM   2263 3HG2 THR A 142       0.419  -3.434 -22.075  1.00  0.78           H  
ATOM   2264  N   PRO A 143      -4.076  -5.346 -20.139  1.00  0.78           N  
ATOM   2265  CA  PRO A 143      -5.302  -5.280 -19.352  1.00  0.78           C  
ATOM   2266  C   PRO A 143      -5.126  -5.487 -17.860  1.00  0.78           C  
ATOM   2267  O   PRO A 143      -5.805  -4.854 -17.063  1.00  0.78           O  
ATOM   2268  CB  PRO A 143      -6.112  -6.452 -19.918  1.00  0.78           C  
ATOM   2269  CG  PRO A 143      -5.651  -6.579 -21.334  1.00  0.78           C  
ATOM   2270  CD  PRO A 143      -4.161  -6.301 -21.275  1.00  0.78           C  
ATOM   2271  HA  PRO A 143      -5.807  -4.324 -19.552  1.00  0.78           H  
ATOM   2272 1HB  PRO A 143      -5.935  -7.358 -19.320  1.00  0.78           H  
ATOM   2273 2HB  PRO A 143      -7.187  -6.226 -19.843  1.00  0.78           H  
ATOM   2274 1HG  PRO A 143      -5.883  -7.577 -21.730  1.00  0.78           H  
ATOM   2275 2HG  PRO A 143      -6.181  -5.851 -21.972  1.00  0.78           H  
ATOM   2276 1HD  PRO A 143      -3.582  -7.209 -21.077  1.00  0.78           H  
ATOM   2277 2HD  PRO A 143      -3.911  -5.855 -22.211  1.00  0.78           H  
ATOM   2278  N   ASN A 144      -4.182  -6.327 -17.454  1.00  0.76           N  
ATOM   2279  CA  ASN A 144      -4.014  -6.586 -16.028  1.00  0.76           C  
ATOM   2280  C   ASN A 144      -3.373  -5.423 -15.282  1.00  0.76           C  
ATOM   2281  O   ASN A 144      -3.697  -5.141 -14.123  1.00  0.76           O  
ATOM   2282  CB  ASN A 144      -3.198  -7.847 -15.843  1.00  0.76           C  
ATOM   2283  CG  ASN A 144      -3.970  -9.078 -16.217  1.00  0.76           C  
ATOM   2284  OD1 ASN A 144      -5.207  -9.097 -16.182  1.00  0.76           O  
ATOM   2285  ND2 ASN A 144      -3.263 -10.114 -16.585  1.00  0.76           N  
ATOM   2286  H   ASN A 144      -3.609  -6.817 -18.123  1.00  0.76           H  
ATOM   2287  HA  ASN A 144      -5.002  -6.742 -15.590  1.00  0.76           H  
ATOM   2288 1HB  ASN A 144      -2.297  -7.789 -16.454  1.00  0.76           H  
ATOM   2289 2HB  ASN A 144      -2.883  -7.925 -14.802  1.00  0.76           H  
ATOM   2290 1HD2 ASN A 144      -3.721 -10.964 -16.849  1.00  0.76           H  
ATOM   2291 2HD2 ASN A 144      -2.266 -10.059 -16.604  1.00  0.76           H  
ATOM   2292  N   ARG A 145      -2.455  -4.732 -15.939  1.00  0.73           N  
ATOM   2293  CA  ARG A 145      -1.769  -3.653 -15.258  1.00  0.73           C  
ATOM   2294  C   ARG A 145      -2.668  -2.455 -15.329  1.00  0.73           C  
ATOM   2295  O   ARG A 145      -2.875  -1.734 -14.348  1.00  0.73           O  
ATOM   2296  CB  ARG A 145      -0.435  -3.346 -15.913  1.00  0.73           C  
ATOM   2297  CG  ARG A 145       0.612  -4.423 -15.755  1.00  0.73           C  
ATOM   2298  CD  ARG A 145       1.891  -4.037 -16.388  1.00  0.73           C  
ATOM   2299  NE  ARG A 145       2.896  -5.065 -16.224  1.00  0.73           N  
ATOM   2300  CZ  ARG A 145       3.177  -6.044 -17.094  1.00  0.73           C  
ATOM   2301  NH1 ARG A 145       2.541  -6.151 -18.240  1.00  0.73           N  
ATOM   2302  NH2 ARG A 145       4.119  -6.893 -16.758  1.00  0.73           N  
ATOM   2303  H   ARG A 145      -2.270  -4.920 -16.920  1.00  0.73           H  
ATOM   2304  HA  ARG A 145      -1.605  -3.921 -14.214  1.00  0.73           H  
ATOM   2305 1HB  ARG A 145      -0.586  -3.176 -16.980  1.00  0.73           H  
ATOM   2306 2HB  ARG A 145      -0.029  -2.426 -15.492  1.00  0.73           H  
ATOM   2307 1HG  ARG A 145       0.800  -4.586 -14.691  1.00  0.73           H  
ATOM   2308 2HG  ARG A 145       0.259  -5.347 -16.212  1.00  0.73           H  
ATOM   2309 1HD  ARG A 145       1.737  -3.874 -17.454  1.00  0.73           H  
ATOM   2310 2HD  ARG A 145       2.263  -3.120 -15.929  1.00  0.73           H  
ATOM   2311  HE  ARG A 145       3.441  -5.079 -15.356  1.00  0.73           H  
ATOM   2312 1HH1 ARG A 145       1.823  -5.484 -18.476  1.00  0.73           H  
ATOM   2313 2HH1 ARG A 145       2.774  -6.898 -18.877  1.00  0.73           H  
ATOM   2314 1HH2 ARG A 145       4.580  -6.746 -15.844  1.00  0.73           H  
ATOM   2315 2HH2 ARG A 145       4.377  -7.650 -17.368  1.00  0.73           H  
ATOM   2316  N   ALA A 146      -3.236  -2.249 -16.508  1.00  0.70           N  
ATOM   2317  CA  ALA A 146      -4.090  -1.110 -16.683  1.00  0.70           C  
ATOM   2318  C   ALA A 146      -5.290  -1.216 -15.758  1.00  0.70           C  
ATOM   2319  O   ALA A 146      -5.662  -0.233 -15.132  1.00  0.70           O  
ATOM   2320  CB  ALA A 146      -4.491  -1.009 -18.117  1.00  0.70           C  
ATOM   2321  H   ALA A 146      -3.063  -2.884 -17.290  1.00  0.70           H  
ATOM   2322  HA  ALA A 146      -3.534  -0.223 -16.403  1.00  0.70           H  
ATOM   2323 1HB  ALA A 146      -5.122  -0.137 -18.263  1.00  0.70           H  
ATOM   2324 2HB  ALA A 146      -3.595  -0.924 -18.741  1.00  0.70           H  
ATOM   2325 3HB  ALA A 146      -5.031  -1.916 -18.381  1.00  0.70           H  
ATOM   2326  N   LYS A 147      -5.864  -2.418 -15.603  1.00  0.67           N  
ATOM   2327  CA  LYS A 147      -7.002  -2.601 -14.716  1.00  0.67           C  
ATOM   2328  C   LYS A 147      -6.654  -2.188 -13.294  1.00  0.67           C  
ATOM   2329  O   LYS A 147      -7.445  -1.507 -12.630  1.00  0.67           O  
ATOM   2330  CB  LYS A 147      -7.491  -4.052 -14.744  1.00  0.67           C  
ATOM   2331  CG  LYS A 147      -8.697  -4.337 -13.867  1.00  0.67           C  
ATOM   2332  CD  LYS A 147      -9.153  -5.783 -14.020  1.00  0.67           C  
ATOM   2333  CE  LYS A 147     -10.340  -6.090 -13.116  1.00  0.67           C  
ATOM   2334  NZ  LYS A 147     -10.796  -7.501 -13.260  1.00  0.67           N  
ATOM   2335  H   LYS A 147      -5.547  -3.228 -16.130  1.00  0.67           H  
ATOM   2336  HA  LYS A 147      -7.814  -1.964 -15.064  1.00  0.67           H  
ATOM   2337 1HB  LYS A 147      -7.777  -4.319 -15.755  1.00  0.67           H  
ATOM   2338 2HB  LYS A 147      -6.676  -4.718 -14.449  1.00  0.67           H  
ATOM   2339 1HG  LYS A 147      -8.435  -4.151 -12.823  1.00  0.67           H  
ATOM   2340 2HG  LYS A 147      -9.512  -3.673 -14.145  1.00  0.67           H  
ATOM   2341 1HD  LYS A 147      -9.438  -5.962 -15.059  1.00  0.67           H  
ATOM   2342 2HD  LYS A 147      -8.328  -6.451 -13.769  1.00  0.67           H  
ATOM   2343 1HE  LYS A 147     -10.054  -5.914 -12.080  1.00  0.67           H  
ATOM   2344 2HE  LYS A 147     -11.165  -5.425 -13.373  1.00  0.67           H  
ATOM   2345 1HZ  LYS A 147     -11.583  -7.665 -12.647  1.00  0.67           H  
ATOM   2346 2HZ  LYS A 147     -11.074  -7.669 -14.217  1.00  0.67           H  
ATOM   2347 3HZ  LYS A 147     -10.042  -8.126 -13.014  1.00  0.67           H  
ATOM   2348  N   ARG A 148      -5.466  -2.575 -12.808  1.00  0.64           N  
ATOM   2349  CA  ARG A 148      -5.076  -2.177 -11.460  1.00  0.64           C  
ATOM   2350  C   ARG A 148      -4.962  -0.654 -11.302  1.00  0.64           C  
ATOM   2351  O   ARG A 148      -5.399  -0.079 -10.290  1.00  0.64           O  
ATOM   2352  CB  ARG A 148      -3.767  -2.852 -11.061  1.00  0.64           C  
ATOM   2353  CG  ARG A 148      -3.896  -4.339 -10.730  1.00  0.64           C  
ATOM   2354  CD  ARG A 148      -2.675  -4.907 -10.048  1.00  0.64           C  
ATOM   2355  NE  ARG A 148      -1.498  -5.053 -10.928  1.00  0.64           N  
ATOM   2356  CZ  ARG A 148      -1.247  -6.154 -11.665  1.00  0.64           C  
ATOM   2357  NH1 ARG A 148      -2.079  -7.175 -11.644  1.00  0.64           N  
ATOM   2358  NH2 ARG A 148      -0.157  -6.196 -12.395  1.00  0.64           N  
ATOM   2359  H   ARG A 148      -4.836  -3.164 -13.364  1.00  0.64           H  
ATOM   2360  HA  ARG A 148      -5.852  -2.529 -10.788  1.00  0.64           H  
ATOM   2361 1HB  ARG A 148      -3.040  -2.752 -11.871  1.00  0.64           H  
ATOM   2362 2HB  ARG A 148      -3.355  -2.358 -10.192  1.00  0.64           H  
ATOM   2363 1HG  ARG A 148      -4.745  -4.487 -10.063  1.00  0.64           H  
ATOM   2364 2HG  ARG A 148      -4.063  -4.896 -11.647  1.00  0.64           H  
ATOM   2365 1HD  ARG A 148      -2.406  -4.253  -9.230  1.00  0.64           H  
ATOM   2366 2HD  ARG A 148      -2.917  -5.889  -9.641  1.00  0.64           H  
ATOM   2367  HE  ARG A 148      -0.794  -4.293 -10.992  1.00  0.64           H  
ATOM   2368 1HH1 ARG A 148      -2.912  -7.130 -11.072  1.00  0.64           H  
ATOM   2369 2HH1 ARG A 148      -1.882  -7.994 -12.193  1.00  0.64           H  
ATOM   2370 1HH2 ARG A 148       0.471  -5.382 -12.368  1.00  0.64           H  
ATOM   2371 2HH2 ARG A 148       0.062  -7.006 -12.946  1.00  0.64           H  
ATOM   2372  N   VAL A 149      -4.418   0.009 -12.321  1.00  0.62           N  
ATOM   2373  CA  VAL A 149      -4.282   1.465 -12.298  1.00  0.62           C  
ATOM   2374  C   VAL A 149      -5.646   2.150 -12.354  1.00  0.62           C  
ATOM   2375  O   VAL A 149      -5.927   3.086 -11.600  1.00  0.62           O  
ATOM   2376  CB  VAL A 149      -3.417   1.929 -13.468  1.00  0.62           C  
ATOM   2377  CG1 VAL A 149      -3.441   3.408 -13.559  1.00  0.62           C  
ATOM   2378  CG2 VAL A 149      -1.980   1.452 -13.265  1.00  0.62           C  
ATOM   2379  H   VAL A 149      -4.067  -0.519 -13.127  1.00  0.62           H  
ATOM   2380  HA  VAL A 149      -3.787   1.747 -11.368  1.00  0.62           H  
ATOM   2381  HB  VAL A 149      -3.819   1.515 -14.386  1.00  0.62           H  
ATOM   2382 1HG1 VAL A 149      -2.847   3.699 -14.386  1.00  0.62           H  
ATOM   2383 2HG1 VAL A 149      -4.462   3.737 -13.704  1.00  0.62           H  
ATOM   2384 3HG1 VAL A 149      -3.036   3.836 -12.658  1.00  0.62           H  
ATOM   2385 1HG2 VAL A 149      -1.360   1.775 -14.099  1.00  0.62           H  
ATOM   2386 2HG2 VAL A 149      -1.583   1.869 -12.340  1.00  0.62           H  
ATOM   2387 3HG2 VAL A 149      -1.966   0.363 -13.204  1.00  0.62           H  
ATOM   2388  N   ILE A 150      -6.498   1.656 -13.239  1.00  0.61           N  
ATOM   2389  CA  ILE A 150      -7.841   2.164 -13.439  1.00  0.61           C  
ATOM   2390  C   ILE A 150      -8.688   2.011 -12.190  1.00  0.61           C  
ATOM   2391  O   ILE A 150      -9.391   2.944 -11.792  1.00  0.61           O  
ATOM   2392  CB  ILE A 150      -8.477   1.465 -14.633  1.00  0.61           C  
ATOM   2393  CG1 ILE A 150      -7.753   1.910 -15.904  1.00  0.61           C  
ATOM   2394  CG2 ILE A 150      -9.902   1.781 -14.714  1.00  0.61           C  
ATOM   2395  CD1 ILE A 150      -8.084   1.089 -17.113  1.00  0.61           C  
ATOM   2396  H   ILE A 150      -6.192   0.882 -13.823  1.00  0.61           H  
ATOM   2397  HA  ILE A 150      -7.773   3.223 -13.675  1.00  0.61           H  
ATOM   2398  HB  ILE A 150      -8.344   0.389 -14.534  1.00  0.61           H  
ATOM   2399 1HG1 ILE A 150      -8.017   2.927 -16.092  1.00  0.61           H  
ATOM   2400 2HG1 ILE A 150      -6.684   1.868 -15.734  1.00  0.61           H  
ATOM   2401 1HG2 ILE A 150     -10.346   1.285 -15.578  1.00  0.61           H  
ATOM   2402 2HG2 ILE A 150     -10.404   1.453 -13.806  1.00  0.61           H  
ATOM   2403 3HG2 ILE A 150      -9.988   2.835 -14.818  1.00  0.61           H  
ATOM   2404 1HD1 ILE A 150      -7.537   1.462 -17.979  1.00  0.61           H  
ATOM   2405 2HD1 ILE A 150      -7.801   0.064 -16.915  1.00  0.61           H  
ATOM   2406 3HD1 ILE A 150      -9.151   1.145 -17.305  1.00  0.61           H  
ATOM   2407  N   THR A 151      -8.606   0.843 -11.555  1.00  0.60           N  
ATOM   2408  CA  THR A 151      -9.328   0.575 -10.327  1.00  0.60           C  
ATOM   2409  C   THR A 151      -8.862   1.546  -9.254  1.00  0.60           C  
ATOM   2410  O   THR A 151      -9.675   2.085  -8.498  1.00  0.60           O  
ATOM   2411  CB  THR A 151      -9.098  -0.857  -9.858  1.00  0.60           C  
ATOM   2412  OG1 THR A 151      -9.556  -1.762 -10.867  1.00  0.60           O  
ATOM   2413  CG2 THR A 151      -9.829  -1.113  -8.549  1.00  0.60           C  
ATOM   2414  H   THR A 151      -8.030   0.100 -11.947  1.00  0.60           H  
ATOM   2415  HA  THR A 151     -10.391   0.726 -10.500  1.00  0.60           H  
ATOM   2416  HB  THR A 151      -8.030  -1.013  -9.716  1.00  0.60           H  
ATOM   2417  HG1 THR A 151      -8.974  -1.646 -11.658  1.00  0.60           H  
ATOM   2418 1HG2 THR A 151      -9.648  -2.137  -8.227  1.00  0.60           H  
ATOM   2419 2HG2 THR A 151      -9.461  -0.422  -7.787  1.00  0.60           H  
ATOM   2420 3HG2 THR A 151     -10.897  -0.960  -8.692  1.00  0.60           H  
ATOM   2421  N   THR A 152      -7.549   1.777  -9.175  1.00  0.59           N  
ATOM   2422  CA  THR A 152      -7.019   2.709  -8.198  1.00  0.59           C  
ATOM   2423  C   THR A 152      -7.631   4.099  -8.430  1.00  0.59           C  
ATOM   2424  O   THR A 152      -8.117   4.739  -7.493  1.00  0.59           O  
ATOM   2425  CB  THR A 152      -5.486   2.786  -8.287  1.00  0.59           C  
ATOM   2426  OG1 THR A 152      -4.916   1.485  -8.032  1.00  0.59           O  
ATOM   2427  CG2 THR A 152      -4.967   3.776  -7.276  1.00  0.59           C  
ATOM   2428  H   THR A 152      -6.896   1.283  -9.784  1.00  0.59           H  
ATOM   2429  HA  THR A 152      -7.296   2.370  -7.202  1.00  0.59           H  
ATOM   2430  HB  THR A 152      -5.191   3.109  -9.275  1.00  0.59           H  
ATOM   2431  HG1 THR A 152      -5.161   0.880  -8.775  1.00  0.59           H  
ATOM   2432 1HG2 THR A 152      -3.883   3.832  -7.334  1.00  0.59           H  
ATOM   2433 2HG2 THR A 152      -5.393   4.759  -7.480  1.00  0.59           H  
ATOM   2434 3HG2 THR A 152      -5.258   3.452  -6.289  1.00  0.59           H  
ATOM   2435  N   PHE A 153      -7.676   4.557  -9.691  1.00  0.60           N  
ATOM   2436  CA  PHE A 153      -8.291   5.858  -9.975  1.00  0.60           C  
ATOM   2437  C   PHE A 153      -9.773   5.894  -9.621  1.00  0.60           C  
ATOM   2438  O   PHE A 153     -10.274   6.875  -9.064  1.00  0.60           O  
ATOM   2439  CB  PHE A 153      -8.203   6.225 -11.451  1.00  0.60           C  
ATOM   2440  CG  PHE A 153      -6.916   6.746 -11.912  1.00  0.60           C  
ATOM   2441  CD1 PHE A 153      -6.272   6.107 -12.908  1.00  0.60           C  
ATOM   2442  CD2 PHE A 153      -6.355   7.895 -11.374  1.00  0.60           C  
ATOM   2443  CE1 PHE A 153      -5.115   6.566 -13.389  1.00  0.60           C  
ATOM   2444  CE2 PHE A 153      -5.165   8.369 -11.868  1.00  0.60           C  
ATOM   2445  CZ  PHE A 153      -4.550   7.700 -12.882  1.00  0.60           C  
ATOM   2446  H   PHE A 153      -7.253   4.007 -10.443  1.00  0.60           H  
ATOM   2447  HA  PHE A 153      -7.771   6.612  -9.403  1.00  0.60           H  
ATOM   2448 1HB  PHE A 153      -8.435   5.342 -12.046  1.00  0.60           H  
ATOM   2449 2HB  PHE A 153      -8.967   6.965 -11.674  1.00  0.60           H  
ATOM   2450  HD1 PHE A 153      -6.712   5.209 -13.325  1.00  0.60           H  
ATOM   2451  HD2 PHE A 153      -6.870   8.420 -10.570  1.00  0.60           H  
ATOM   2452  HE1 PHE A 153      -4.649   6.022 -14.178  1.00  0.60           H  
ATOM   2453  HE2 PHE A 153      -4.712   9.264 -11.463  1.00  0.60           H  
ATOM   2454  HZ  PHE A 153      -3.621   8.063 -13.280  1.00  0.60           H  
ATOM   2455  N   ARG A 154     -10.470   4.800  -9.906  1.00  0.60           N  
ATOM   2456  CA  ARG A 154     -11.896   4.718  -9.676  1.00  0.60           C  
ATOM   2457  C   ARG A 154     -12.274   4.688  -8.196  1.00  0.60           C  
ATOM   2458  O   ARG A 154     -13.232   5.345  -7.779  1.00  0.60           O  
ATOM   2459  CB  ARG A 154     -12.448   3.470 -10.326  1.00  0.60           C  
ATOM   2460  CG  ARG A 154     -13.949   3.379 -10.351  1.00  0.60           C  
ATOM   2461  CD  ARG A 154     -14.407   2.216 -11.154  1.00  0.60           C  
ATOM   2462  NE  ARG A 154     -15.858   2.157 -11.249  1.00  0.60           N  
ATOM   2463  CZ  ARG A 154     -16.559   1.131 -11.762  1.00  0.60           C  
ATOM   2464  NH1 ARG A 154     -15.941   0.059 -12.222  1.00  0.60           N  
ATOM   2465  NH2 ARG A 154     -17.875   1.208 -11.798  1.00  0.60           N  
ATOM   2466  H   ARG A 154     -10.004   4.018 -10.363  1.00  0.60           H  
ATOM   2467  HA  ARG A 154     -12.358   5.569 -10.155  1.00  0.60           H  
ATOM   2468 1HB  ARG A 154     -12.081   3.400 -11.342  1.00  0.60           H  
ATOM   2469 2HB  ARG A 154     -12.074   2.599  -9.794  1.00  0.60           H  
ATOM   2470 1HG  ARG A 154     -14.324   3.268  -9.333  1.00  0.60           H  
ATOM   2471 2HG  ARG A 154     -14.362   4.289 -10.788  1.00  0.60           H  
ATOM   2472 1HD  ARG A 154     -14.004   2.290 -12.159  1.00  0.60           H  
ATOM   2473 2HD  ARG A 154     -14.056   1.297 -10.688  1.00  0.60           H  
ATOM   2474  HE  ARG A 154     -16.396   2.982 -10.926  1.00  0.60           H  
ATOM   2475 1HH1 ARG A 154     -14.934   0.006 -12.191  1.00  0.60           H  
ATOM   2476 2HH1 ARG A 154     -16.477  -0.707 -12.605  1.00  0.60           H  
ATOM   2477 1HH2 ARG A 154     -18.336   2.042 -11.431  1.00  0.60           H  
ATOM   2478 2HH2 ARG A 154     -18.418   0.449 -12.177  1.00  0.60           H  
ATOM   2479  N   THR A 155     -11.515   3.937  -7.395  1.00  0.61           N  
ATOM   2480  CA  THR A 155     -11.871   3.743  -5.998  1.00  0.61           C  
ATOM   2481  C   THR A 155     -11.125   4.616  -5.001  1.00  0.61           C  
ATOM   2482  O   THR A 155     -11.634   4.869  -3.908  1.00  0.61           O  
ATOM   2483  CB  THR A 155     -11.565   2.297  -5.597  1.00  0.61           C  
ATOM   2484  OG1 THR A 155     -10.135   2.077  -5.717  1.00  0.61           O  
ATOM   2485  CG2 THR A 155     -12.300   1.328  -6.515  1.00  0.61           C  
ATOM   2486  H   THR A 155     -10.721   3.434  -7.787  1.00  0.61           H  
ATOM   2487  HA  THR A 155     -12.937   3.935  -5.889  1.00  0.61           H  
ATOM   2488  HB  THR A 155     -11.871   2.132  -4.567  1.00  0.61           H  
ATOM   2489  HG1 THR A 155      -9.899   2.090  -6.686  1.00  0.61           H  
ATOM   2490 1HG2 THR A 155     -12.065   0.304  -6.225  1.00  0.61           H  
ATOM   2491 2HG2 THR A 155     -13.374   1.492  -6.435  1.00  0.61           H  
ATOM   2492 3HG2 THR A 155     -11.986   1.491  -7.544  1.00  0.61           H  
ATOM   2493  N   GLY A 156      -9.928   5.079  -5.344  1.00  0.61           N  
ATOM   2494  CA  GLY A 156      -9.139   5.846  -4.393  1.00  0.61           C  
ATOM   2495  C   GLY A 156      -8.384   4.951  -3.441  1.00  0.61           C  
ATOM   2496  O   GLY A 156      -7.814   5.423  -2.452  1.00  0.61           O  
ATOM   2497  H   GLY A 156      -9.516   4.874  -6.251  1.00  0.61           H  
ATOM   2498 1HA  GLY A 156      -8.432   6.471  -4.936  1.00  0.61           H  
ATOM   2499 2HA  GLY A 156      -9.789   6.505  -3.824  1.00  0.61           H  
ATOM   2500  N   THR A 157      -8.370   3.653  -3.721  1.00  0.62           N  
ATOM   2501  CA  THR A 157      -7.684   2.740  -2.844  1.00  0.62           C  
ATOM   2502  C   THR A 157      -6.628   1.983  -3.612  1.00  0.62           C  
ATOM   2503  O   THR A 157      -6.617   1.962  -4.836  1.00  0.62           O  
ATOM   2504  CB  THR A 157      -8.632   1.666  -2.329  1.00  0.62           C  
ATOM   2505  OG1 THR A 157      -8.906   0.767  -3.419  1.00  0.62           O  
ATOM   2506  CG2 THR A 157      -9.935   2.276  -1.851  1.00  0.62           C  
ATOM   2507  H   THR A 157      -8.878   3.283  -4.526  1.00  0.62           H  
ATOM   2508  HA  THR A 157      -7.215   3.285  -2.025  1.00  0.62           H  
ATOM   2509  HB  THR A 157      -8.163   1.115  -1.513  1.00  0.62           H  
ATOM   2510  HG1 THR A 157      -9.359   1.251  -4.153  1.00  0.62           H  
ATOM   2511 1HG2 THR A 157     -10.597   1.480  -1.508  1.00  0.62           H  
ATOM   2512 2HG2 THR A 157      -9.736   2.965  -1.032  1.00  0.62           H  
ATOM   2513 3HG2 THR A 157     -10.409   2.813  -2.665  1.00  0.62           H  
ATOM   2514  N   TRP A 158      -5.799   1.273  -2.880  1.00  0.64           N  
ATOM   2515  CA  TRP A 158      -4.831   0.369  -3.467  1.00  0.64           C  
ATOM   2516  C   TRP A 158      -5.282  -1.079  -3.315  1.00  0.64           C  
ATOM   2517  O   TRP A 158      -4.465  -1.997  -3.360  1.00  0.64           O  
ATOM   2518  CB  TRP A 158      -3.463   0.594  -2.846  1.00  0.64           C  
ATOM   2519  CG  TRP A 158      -2.783   1.804  -3.342  1.00  0.64           C  
ATOM   2520  CD1 TRP A 158      -2.872   2.322  -4.591  1.00  0.64           C  
ATOM   2521  CD2 TRP A 158      -1.916   2.682  -2.607  1.00  0.64           C  
ATOM   2522  NE1 TRP A 158      -2.105   3.450  -4.686  1.00  0.64           N  
ATOM   2523  CE2 TRP A 158      -1.519   3.687  -3.482  1.00  0.64           C  
ATOM   2524  CE3 TRP A 158      -1.453   2.700  -1.296  1.00  0.64           C  
ATOM   2525  CZ2 TRP A 158      -0.682   4.696  -3.096  1.00  0.64           C  
ATOM   2526  CZ3 TRP A 158      -0.603   3.727  -0.908  1.00  0.64           C  
ATOM   2527  CH2 TRP A 158      -0.230   4.700  -1.793  1.00  0.64           C  
ATOM   2528  H   TRP A 158      -5.847   1.350  -1.875  1.00  0.64           H  
ATOM   2529  HA  TRP A 158      -4.751   0.587  -4.533  1.00  0.64           H  
ATOM   2530 1HB  TRP A 158      -3.563   0.680  -1.768  1.00  0.64           H  
ATOM   2531 2HB  TRP A 158      -2.823  -0.261  -3.057  1.00  0.64           H  
ATOM   2532  HD1 TRP A 158      -3.462   1.899  -5.405  1.00  0.64           H  
ATOM   2533  HE1 TRP A 158      -2.001   4.022  -5.513  1.00  0.64           H  
ATOM   2534  HE3 TRP A 158      -1.749   1.924  -0.593  1.00  0.64           H  
ATOM   2535  HZ2 TRP A 158      -0.387   5.466  -3.774  1.00  0.64           H  
ATOM   2536  HZ3 TRP A 158      -0.241   3.737   0.119  1.00  0.64           H  
ATOM   2537  HH2 TRP A 158       0.436   5.495  -1.461  1.00  0.64           H  
ATOM   2538  N   ASP A 159      -6.607  -1.305  -3.211  1.00  0.68           N  
ATOM   2539  CA  ASP A 159      -7.135  -2.668  -3.073  1.00  0.68           C  
ATOM   2540  C   ASP A 159      -6.734  -3.530  -4.258  1.00  0.68           C  
ATOM   2541  O   ASP A 159      -6.526  -4.740  -4.141  1.00  0.68           O  
ATOM   2542  CB  ASP A 159      -8.660  -2.665  -2.916  1.00  0.68           C  
ATOM   2543  CG  ASP A 159      -9.168  -2.213  -1.508  1.00  0.68           C  
ATOM   2544  OD1 ASP A 159      -8.374  -2.142  -0.572  1.00  0.68           O  
ATOM   2545  OD2 ASP A 159     -10.340  -1.977  -1.375  1.00  0.68           O  
ATOM   2546  H   ASP A 159      -7.274  -0.529  -3.237  1.00  0.68           H  
ATOM   2547  HA  ASP A 159      -6.713  -3.104  -2.184  1.00  0.68           H  
ATOM   2548 1HB  ASP A 159      -9.093  -1.998  -3.664  1.00  0.68           H  
ATOM   2549 2HB  ASP A 159      -9.042  -3.666  -3.116  1.00  0.68           H  
ATOM   2550  N   ALA A 160      -6.547  -2.869  -5.387  1.00  0.76           N  
ATOM   2551  CA  ALA A 160      -6.164  -3.452  -6.652  1.00  0.76           C  
ATOM   2552  C   ALA A 160      -4.852  -4.235  -6.565  1.00  0.76           C  
ATOM   2553  O   ALA A 160      -4.635  -5.166  -7.342  1.00  0.76           O  
ATOM   2554  CB  ALA A 160      -6.022  -2.338  -7.657  1.00  0.76           C  
ATOM   2555  H   ALA A 160      -6.714  -1.874  -5.364  1.00  0.76           H  
ATOM   2556  HA  ALA A 160      -6.951  -4.138  -6.964  1.00  0.76           H  
ATOM   2557 1HB  ALA A 160      -5.765  -2.760  -8.600  1.00  0.76           H  
ATOM   2558 2HB  ALA A 160      -6.956  -1.796  -7.738  1.00  0.76           H  
ATOM   2559 3HB  ALA A 160      -5.236  -1.653  -7.340  1.00  0.76           H  
ATOM   2560  N   TYR A 161      -3.962  -3.830  -5.656  1.00  0.91           N  
ATOM   2561  CA  TYR A 161      -2.656  -4.453  -5.487  1.00  0.91           C  
ATOM   2562  C   TYR A 161      -2.545  -5.341  -4.233  1.00  0.91           C  
ATOM   2563  O   TYR A 161      -1.448  -5.786  -3.889  1.00  0.91           O  
ATOM   2564  CB  TYR A 161      -1.585  -3.362  -5.440  1.00  0.91           C  
ATOM   2565  CG  TYR A 161      -1.344  -2.619  -6.740  1.00  0.91           C  
ATOM   2566  CD1 TYR A 161      -2.091  -1.494  -7.078  1.00  0.91           C  
ATOM   2567  CD2 TYR A 161      -0.333  -3.050  -7.575  1.00  0.91           C  
ATOM   2568  CE1 TYR A 161      -1.815  -0.820  -8.268  1.00  0.91           C  
ATOM   2569  CE2 TYR A 161      -0.053  -2.394  -8.741  1.00  0.91           C  
ATOM   2570  CZ  TYR A 161      -0.779  -1.283  -9.103  1.00  0.91           C  
ATOM   2571  OH  TYR A 161      -0.481  -0.619 -10.286  1.00  0.91           O  
ATOM   2572  H   TYR A 161      -4.208  -3.079  -5.011  1.00  0.91           H  
ATOM   2573  HA  TYR A 161      -2.468  -5.091  -6.351  1.00  0.91           H  
ATOM   2574 1HB  TYR A 161      -1.876  -2.622  -4.693  1.00  0.91           H  
ATOM   2575 2HB  TYR A 161      -0.644  -3.791  -5.114  1.00  0.91           H  
ATOM   2576  HD1 TYR A 161      -2.886  -1.137  -6.416  1.00  0.91           H  
ATOM   2577  HD2 TYR A 161       0.250  -3.912  -7.302  1.00  0.91           H  
ATOM   2578  HE1 TYR A 161      -2.395   0.064  -8.541  1.00  0.91           H  
ATOM   2579  HE2 TYR A 161       0.756  -2.750  -9.382  1.00  0.91           H  
ATOM   2580  HH  TYR A 161       0.242  -1.102 -10.781  1.00  0.91           H  
ATOM   2581  N   LYS A 162      -3.660  -5.605  -3.536  1.00  1.14           N  
ATOM   2582  CA  LYS A 162      -3.583  -6.395  -2.297  1.00  1.14           C  
ATOM   2583  C   LYS A 162      -3.461  -7.913  -2.443  1.00  1.14           C  
ATOM   2584  O   LYS A 162      -2.904  -8.562  -1.558  1.00  1.14           O  
ATOM   2585  CB  LYS A 162      -4.777  -6.105  -1.385  1.00  1.14           C  
ATOM   2586  CG  LYS A 162      -4.751  -4.752  -0.725  1.00  1.14           C  
ATOM   2587  CD  LYS A 162      -5.982  -4.534   0.161  1.00  1.14           C  
ATOM   2588  CE  LYS A 162      -5.955  -3.160   0.830  1.00  1.14           C  
ATOM   2589  NZ  LYS A 162      -7.218  -2.871   1.561  1.00  1.14           N  
ATOM   2590  H   LYS A 162      -4.565  -5.246  -3.845  1.00  1.14           H  
ATOM   2591  HA  LYS A 162      -2.691  -6.059  -1.765  1.00  1.14           H  
ATOM   2592 1HB  LYS A 162      -5.697  -6.163  -1.971  1.00  1.14           H  
ATOM   2593 2HB  LYS A 162      -4.835  -6.868  -0.609  1.00  1.14           H  
ATOM   2594 1HG  LYS A 162      -3.857  -4.674  -0.110  1.00  1.14           H  
ATOM   2595 2HG  LYS A 162      -4.703  -3.986  -1.494  1.00  1.14           H  
ATOM   2596 1HD  LYS A 162      -6.892  -4.620  -0.435  1.00  1.14           H  
ATOM   2597 2HD  LYS A 162      -6.007  -5.298   0.934  1.00  1.14           H  
ATOM   2598 1HE  LYS A 162      -5.124  -3.126   1.530  1.00  1.14           H  
ATOM   2599 2HE  LYS A 162      -5.813  -2.391   0.070  1.00  1.14           H  
ATOM   2600 1HZ  LYS A 162      -7.168  -1.960   1.974  1.00  1.14           H  
ATOM   2601 2HZ  LYS A 162      -7.993  -2.878   0.870  1.00  1.14           H  
ATOM   2602 3HZ  LYS A 162      -7.386  -3.557   2.270  1.00  1.14           H  
ATOM   2603  N   ASN A 163      -3.995  -8.493  -3.519  1.00  1.46           N  
ATOM   2604  CA  ASN A 163      -3.989  -9.954  -3.646  1.00  1.46           C  
ATOM   2605  C   ASN A 163      -2.948 -10.510  -4.619  1.00  1.46           C  
ATOM   2606  O   ASN A 163      -2.358 -11.560  -4.358  1.00  1.46           O  
ATOM   2607  CB  ASN A 163      -5.364 -10.441  -4.069  1.00  1.46           C  
ATOM   2608  CG  ASN A 163      -6.430 -10.176  -3.034  1.00  1.46           C  
ATOM   2609  OD1 ASN A 163      -6.201 -10.298  -1.825  1.00  1.46           O  
ATOM   2610  ND2 ASN A 163      -7.603  -9.812  -3.493  1.00  1.46           N  
ATOM   2611  H   ASN A 163      -4.422  -7.918  -4.229  1.00  1.46           H  
ATOM   2612  HA  ASN A 163      -3.762 -10.378  -2.667  1.00  1.46           H  
ATOM   2613 1HB  ASN A 163      -5.648  -9.953  -5.002  1.00  1.46           H  
ATOM   2614 2HB  ASN A 163      -5.320 -11.513  -4.264  1.00  1.46           H  
ATOM   2615 1HD2 ASN A 163      -8.353  -9.623  -2.858  1.00  1.46           H  
ATOM   2616 2HD2 ASN A 163      -7.750  -9.725  -4.478  1.00  1.46           H  
ATOM   2617  N   LEU A 164      -2.762  -9.833  -5.747  1.00  1.87           N  
ATOM   2618  CA  LEU A 164      -1.880 -10.323  -6.797  1.00  1.87           C  
ATOM   2619  C   LEU A 164      -0.783  -9.323  -7.121  1.00  1.87           C  
ATOM   2620  O   LEU A 164       0.393  -9.686  -7.173  1.00  1.87           O  
ATOM   2621  OXT LEU A 164      -1.117  -8.267  -7.655  1.00  1.87           O  
ATOM   2622  CB  LEU A 164      -2.704 -10.625  -8.056  1.00  1.87           C  
ATOM   2623  CG  LEU A 164      -3.819 -11.685  -7.887  1.00  1.87           C  
ATOM   2624  CD1 LEU A 164      -4.631 -11.766  -9.162  1.00  1.87           C  
ATOM   2625  CD2 LEU A 164      -3.200 -13.031  -7.556  1.00  1.87           C  
ATOM   2626  H   LEU A 164      -3.255  -8.966  -5.885  1.00  1.87           H  
ATOM   2627  HA  LEU A 164      -1.410 -11.245  -6.457  1.00  1.87           H  
ATOM   2628 1HB  LEU A 164      -3.172  -9.701  -8.394  1.00  1.87           H  
ATOM   2629 2HB  LEU A 164      -2.029 -10.974  -8.838  1.00  1.87           H  
ATOM   2630  HG  LEU A 164      -4.487 -11.388  -7.082  1.00  1.87           H  
ATOM   2631 1HD1 LEU A 164      -5.423 -12.505  -9.042  1.00  1.87           H  
ATOM   2632 2HD1 LEU A 164      -5.072 -10.793  -9.377  1.00  1.87           H  
ATOM   2633 3HD1 LEU A 164      -3.983 -12.061  -9.987  1.00  1.87           H  
ATOM   2634 1HD2 LEU A 164      -3.987 -13.775  -7.433  1.00  1.87           H  
ATOM   2635 2HD2 LEU A 164      -2.536 -13.336  -8.364  1.00  1.87           H  
ATOM   2636 3HD2 LEU A 164      -2.628 -12.955  -6.629  1.00  1.87           H  
TER    2637
ENDMDL

REMARK ID 694493 MODEL 3 3CDR_R96Q
PFRMAT TS
TARGET 3CDR_R96Q
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.035  -0.849   0.683  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.848  -1.092  -0.499  1.00  1.04           C  
ATOM      3  C   MET A   1       3.808   0.051  -0.756  1.00  1.04           C  
ATOM      4  O   MET A   1       3.643   0.822  -1.698  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.983  -1.370  -1.709  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.178  -2.646  -1.581  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.304  -3.030  -3.063  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.917  -1.764  -3.062  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.855  -1.732   1.143  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.550  -0.253   1.316  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.166  -0.409   0.426  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.439  -1.982  -0.325  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.298  -0.538  -1.870  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.614  -1.452  -2.595  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.849  -3.474  -1.348  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.459  -2.548  -0.768  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.505  -1.857  -3.947  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.547  -1.860  -2.181  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.434  -0.799  -3.059  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.804   0.159   0.105  1.00  0.97           N  
ATOM     21  CA  ASN A   2       5.816   1.212  -0.014  1.00  0.97           C  
ATOM     22  C   ASN A   2       6.869   0.783  -1.029  1.00  0.97           C  
ATOM     23  O   ASN A   2       6.711  -0.257  -1.666  1.00  0.97           O  
ATOM     24  CB  ASN A   2       6.433   1.525   1.341  1.00  0.97           C  
ATOM     25  CG  ASN A   2       7.244   0.383   1.903  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       7.598  -0.557   1.182  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.542   0.448   3.178  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.869  -0.546   0.847  1.00  0.97           H  
ATOM     29  HA  ASN A   2       5.342   2.118  -0.401  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       7.071   2.405   1.259  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.639   1.768   2.048  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       8.072  -0.285   3.605  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       7.231   1.226   3.726  1.00  0.97           H  
ATOM     34  N   ILE A   3       7.959   1.542  -1.162  1.00  0.91           N  
ATOM     35  CA  ILE A   3       8.970   1.212  -2.168  1.00  0.91           C  
ATOM     36  C   ILE A   3       9.562  -0.178  -1.954  1.00  0.91           C  
ATOM     37  O   ILE A   3       9.738  -0.933  -2.907  1.00  0.91           O  
ATOM     38  CB  ILE A   3      10.087   2.260  -2.197  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       9.563   3.554  -2.722  1.00  0.91           C  
ATOM     40  CG2 ILE A   3      11.222   1.769  -3.055  1.00  0.91           C  
ATOM     41  CD1 ILE A   3      10.512   4.691  -2.519  1.00  0.91           C  
ATOM     42  H   ILE A   3       8.068   2.375  -0.603  1.00  0.91           H  
ATOM     43  HA  ILE A   3       8.496   1.217  -3.142  1.00  0.91           H  
ATOM     44  HB  ILE A   3      10.452   2.434  -1.187  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       9.369   3.454  -3.794  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       8.630   3.780  -2.219  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      12.017   2.508  -3.075  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      11.600   0.843  -2.645  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      10.861   1.602  -4.066  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3      10.078   5.593  -2.917  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3      10.706   4.821  -1.456  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3      11.441   4.477  -3.033  1.00  0.91           H  
ATOM     53  N   PHE A   4       9.876  -0.539  -0.714  1.00  0.85           N  
ATOM     54  CA  PHE A   4      10.390  -1.880  -0.463  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.440  -2.937  -0.971  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.841  -3.864  -1.680  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.624  -2.116   1.028  1.00  0.85           C  
ATOM     58  CG  PHE A   4      11.021  -3.541   1.365  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.324  -3.952   1.306  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.060  -4.476   1.722  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.679  -5.237   1.593  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.409  -5.776   2.012  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.724  -6.156   1.947  1.00  0.85           C  
ATOM     64  H   PHE A   4       9.721   0.100   0.051  1.00  0.85           H  
ATOM     65  HA  PHE A   4      11.306  -2.012  -0.994  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      11.406  -1.451   1.386  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.723  -1.884   1.580  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      13.069  -3.253   1.042  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.017  -4.172   1.771  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.726  -5.531   1.537  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.644  -6.497   2.292  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.011  -7.178   2.177  1.00  0.85           H  
ATOM     73  N   GLU A   5       8.179  -2.811  -0.591  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.189  -3.806  -0.946  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.959  -3.859  -2.459  1.00  0.80           C  
ATOM     76  O   GLU A   5       6.883  -4.943  -3.041  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.908  -3.471  -0.191  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.020  -3.671   1.330  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.854  -3.135   2.167  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.312  -2.074   1.866  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.492  -3.803   3.103  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.913  -2.002  -0.033  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.551  -4.780  -0.619  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.680  -2.433  -0.371  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.081  -4.070  -0.571  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.135  -4.735   1.532  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.930  -3.174   1.659  1.00  0.80           H  
ATOM     88  N   MET A   6       6.916  -2.698  -3.114  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.693  -2.667  -4.554  1.00  0.77           C  
ATOM     90  C   MET A   6       7.876  -3.235  -5.308  1.00  0.77           C  
ATOM     91  O   MET A   6       7.708  -3.980  -6.275  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.408  -1.252  -5.004  1.00  0.77           C  
ATOM     93  CG  MET A   6       5.060  -0.728  -4.560  1.00  0.77           C  
ATOM     94  SD  MET A   6       4.682   0.836  -5.294  1.00  0.77           S  
ATOM     95  CE  MET A   6       5.768   1.915  -4.378  1.00  0.77           C  
ATOM     96  H   MET A   6       6.997  -1.824  -2.596  1.00  0.77           H  
ATOM     97  HA  MET A   6       5.827  -3.282  -4.783  1.00  0.77           H  
ATOM     98 1HB  MET A   6       7.171  -0.589  -4.590  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.471  -1.187  -6.090  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.282  -1.436  -4.832  1.00  0.77           H  
ATOM    101 2HG  MET A   6       5.046  -0.611  -3.483  1.00  0.77           H  
ATOM    102 1HE  MET A   6       5.652   2.928  -4.732  1.00  0.77           H  
ATOM    103 2HE  MET A   6       5.511   1.869  -3.322  1.00  0.77           H  
ATOM    104 3HE  MET A   6       6.787   1.600  -4.521  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.089  -2.921  -4.862  1.00  0.74           N  
ATOM    106  CA  LEU A   7      10.240  -3.476  -5.539  1.00  0.74           C  
ATOM    107  C   LEU A   7      10.333  -4.959  -5.268  1.00  0.74           C  
ATOM    108  O   LEU A   7      10.700  -5.717  -6.160  1.00  0.74           O  
ATOM    109  CB  LEU A   7      11.506  -2.698  -5.206  1.00  0.74           C  
ATOM    110  CG  LEU A   7      11.493  -1.261  -5.866  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      12.670  -0.442  -5.444  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      11.503  -1.432  -7.379  1.00  0.74           C  
ATOM    113  H   LEU A   7       9.218  -2.291  -4.069  1.00  0.74           H  
ATOM    114  HA  LEU A   7      10.086  -3.351  -6.607  1.00  0.74           H  
ATOM    115 1HB  LEU A   7      11.566  -2.586  -4.125  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      12.375  -3.245  -5.566  1.00  0.74           H  
ATOM    117  HG  LEU A   7      10.586  -0.728  -5.564  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      12.630   0.531  -5.932  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      12.660  -0.299  -4.412  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      13.565  -0.947  -5.724  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      11.481  -0.453  -7.854  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      12.407  -1.960  -7.683  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      10.627  -2.006  -7.690  1.00  0.74           H  
ATOM    124  N   ARG A   8       9.919  -5.405  -4.082  1.00  0.73           N  
ATOM    125  CA  ARG A   8       9.920  -6.830  -3.812  1.00  0.73           C  
ATOM    126  C   ARG A   8       9.017  -7.517  -4.840  1.00  0.73           C  
ATOM    127  O   ARG A   8       9.394  -8.525  -5.435  1.00  0.73           O  
ATOM    128  CB  ARG A   8       9.435  -7.120  -2.399  1.00  0.73           C  
ATOM    129  CG  ARG A   8       9.520  -8.544  -1.999  1.00  0.73           C  
ATOM    130  CD  ARG A   8       9.197  -8.733  -0.562  1.00  0.73           C  
ATOM    131  NE  ARG A   8       9.374 -10.121  -0.145  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       8.981 -10.628   1.038  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.353  -9.870   1.909  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       9.225 -11.896   1.323  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.638  -4.759  -3.343  1.00  0.73           H  
ATOM    136  HA  ARG A   8      10.933  -7.214  -3.921  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       9.990  -6.524  -1.680  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.394  -6.828  -2.313  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       8.808  -9.121  -2.590  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      10.506  -8.886  -2.202  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       9.862  -8.110   0.035  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       8.164  -8.445  -0.378  1.00  0.73           H  
ATOM    143  HE  ARG A   8       9.850 -10.744  -0.781  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       8.149  -8.907   1.684  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.054 -10.257   2.792  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       9.708 -12.482   0.654  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       8.927 -12.281   2.207  1.00  0.73           H  
ATOM    148  N   ILE A   9       7.855  -6.914  -5.125  1.00  0.72           N  
ATOM    149  CA  ILE A   9       6.933  -7.449  -6.129  1.00  0.72           C  
ATOM    150  C   ILE A   9       7.545  -7.466  -7.544  1.00  0.72           C  
ATOM    151  O   ILE A   9       7.440  -8.465  -8.259  1.00  0.72           O  
ATOM    152  CB  ILE A   9       5.617  -6.630  -6.156  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       4.816  -6.851  -4.850  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.782  -6.982  -7.397  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.654  -5.859  -4.654  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.586  -6.083  -4.595  1.00  0.72           H  
ATOM    157  HA  ILE A   9       6.691  -8.473  -5.854  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.859  -5.577  -6.197  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.406  -7.859  -4.861  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.494  -6.762  -4.005  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.870  -6.390  -7.414  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       5.359  -6.775  -8.298  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       4.512  -8.040  -7.374  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       3.141  -6.079  -3.720  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       4.043  -4.844  -4.619  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.949  -5.952  -5.484  1.00  0.72           H  
ATOM    167  N   ASP A  10       8.192  -6.370  -7.944  1.00  0.71           N  
ATOM    168  CA  ASP A  10       8.788  -6.268  -9.280  1.00  0.71           C  
ATOM    169  C   ASP A  10      10.071  -7.085  -9.516  1.00  0.71           C  
ATOM    170  O   ASP A  10      10.287  -7.582 -10.629  1.00  0.71           O  
ATOM    171  CB  ASP A  10       9.097  -4.802  -9.590  1.00  0.71           C  
ATOM    172  CG  ASP A  10       7.840  -3.936  -9.867  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       6.815  -4.479 -10.267  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       7.912  -2.740  -9.672  1.00  0.71           O  
ATOM    175  H   ASP A  10       8.242  -5.575  -7.305  1.00  0.71           H  
ATOM    176  HA  ASP A  10       8.043  -6.616  -9.993  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       9.628  -4.373  -8.739  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       9.767  -4.747 -10.445  1.00  0.71           H  
ATOM    179  N   GLU A  11      10.926  -7.192  -8.502  1.00  0.70           N  
ATOM    180  CA  GLU A  11      12.221  -7.861  -8.640  1.00  0.70           C  
ATOM    181  C   GLU A  11      12.250  -9.272  -8.038  1.00  0.70           C  
ATOM    182  O   GLU A  11      12.967 -10.148  -8.543  1.00  0.70           O  
ATOM    183  CB  GLU A  11      13.303  -7.057  -7.916  1.00  0.70           C  
ATOM    184  CG  GLU A  11      13.520  -5.593  -8.356  1.00  0.70           C  
ATOM    185  CD  GLU A  11      14.167  -5.409  -9.692  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      14.929  -6.258 -10.091  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      13.919  -4.394 -10.304  1.00  0.70           O  
ATOM    188  H   GLU A  11      10.694  -6.762  -7.614  1.00  0.70           H  
ATOM    189  HA  GLU A  11      12.462  -7.932  -9.698  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      13.058  -7.048  -6.885  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      14.256  -7.576  -8.007  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      12.550  -5.091  -8.364  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      14.127  -5.110  -7.598  1.00  0.70           H  
ATOM    194  N   GLY A  12      11.531  -9.467  -6.929  1.00  0.69           N  
ATOM    195  CA  GLY A  12      11.551 -10.695  -6.152  1.00  0.69           C  
ATOM    196  C   GLY A  12      12.613 -10.561  -5.069  1.00  0.69           C  
ATOM    197  O   GLY A  12      13.545  -9.779  -5.226  1.00  0.69           O  
ATOM    198  H   GLY A  12      10.920  -8.738  -6.577  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      10.572 -10.854  -5.699  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      11.762 -11.547  -6.794  1.00  0.69           H  
ATOM    201  N   LEU A  13      12.472 -11.305  -3.972  1.00  0.66           N  
ATOM    202  CA  LEU A  13      13.465 -11.258  -2.895  1.00  0.66           C  
ATOM    203  C   LEU A  13      14.094 -12.626  -2.748  1.00  0.66           C  
ATOM    204  O   LEU A  13      13.410 -13.597  -2.417  1.00  0.66           O  
ATOM    205  CB  LEU A  13      12.843 -10.835  -1.554  1.00  0.66           C  
ATOM    206  CG  LEU A  13      13.828 -10.471  -0.392  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      13.094  -9.614   0.641  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      14.355 -11.706   0.279  1.00  0.66           C  
ATOM    209  H   LEU A  13      11.681 -11.924  -3.892  1.00  0.66           H  
ATOM    210  HA  LEU A  13      14.237 -10.544  -3.156  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      12.268  -9.967  -1.724  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      12.187 -11.629  -1.203  1.00  0.66           H  
ATOM    213  HG  LEU A  13      14.661  -9.897  -0.794  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      13.780  -9.342   1.447  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      12.722  -8.721   0.172  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      12.260 -10.177   1.053  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      15.014 -11.389   1.066  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.531 -12.280   0.698  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      14.897 -12.320  -0.423  1.00  0.66           H  
ATOM    220  N   ARG A  14      15.389 -12.705  -3.001  1.00  0.64           N  
ATOM    221  CA  ARG A  14      16.083 -13.984  -2.938  1.00  0.64           C  
ATOM    222  C   ARG A  14      17.205 -13.940  -1.908  1.00  0.64           C  
ATOM    223  O   ARG A  14      18.031 -13.043  -1.897  1.00  0.64           O  
ATOM    224  CB  ARG A  14      16.590 -14.329  -4.333  1.00  0.64           C  
ATOM    225  CG  ARG A  14      15.439 -14.592  -5.349  1.00  0.64           C  
ATOM    226  CD  ARG A  14      15.889 -14.678  -6.764  1.00  0.64           C  
ATOM    227  NE  ARG A  14      16.380 -13.395  -7.229  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      15.582 -12.398  -7.690  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      14.281 -12.562  -7.754  1.00  0.64           N  
ATOM    230  NH2 ARG A  14      16.097 -11.251  -8.076  1.00  0.64           N  
ATOM    231  H   ARG A  14      15.876 -11.854  -3.290  1.00  0.64           H  
ATOM    232  HA  ARG A  14      15.373 -14.753  -2.636  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      17.206 -13.512  -4.715  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      17.213 -15.212  -4.277  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      14.943 -15.528  -5.091  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      14.718 -13.778  -5.294  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      16.674 -15.399  -6.869  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      15.049 -14.969  -7.392  1.00  0.64           H  
ATOM    239  HE  ARG A  14      17.380 -13.224  -7.189  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      13.860 -13.429  -7.466  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14      13.695 -11.777  -8.090  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      17.093 -11.099  -8.028  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14      15.477 -10.514  -8.407  1.00  0.64           H  
ATOM    244  N   LEU A  15      17.265 -14.919  -1.022  1.00  0.62           N  
ATOM    245  CA  LEU A  15      18.304 -14.864   0.006  1.00  0.62           C  
ATOM    246  C   LEU A  15      19.563 -15.632  -0.363  1.00  0.62           C  
ATOM    247  O   LEU A  15      20.483 -15.784   0.434  1.00  0.62           O  
ATOM    248  CB  LEU A  15      17.749 -15.310   1.344  1.00  0.62           C  
ATOM    249  CG  LEU A  15      16.645 -14.401   1.884  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      16.141 -14.924   3.202  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.196 -13.012   2.038  1.00  0.62           C  
ATOM    252  H   LEU A  15      16.588 -15.670  -1.033  1.00  0.62           H  
ATOM    253  HA  LEU A  15      18.587 -13.823   0.129  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      17.344 -16.313   1.241  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      18.552 -15.339   2.067  1.00  0.62           H  
ATOM    256  HG  LEU A  15      15.811 -14.387   1.185  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      15.354 -14.270   3.573  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      15.747 -15.930   3.070  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      16.967 -14.945   3.918  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.427 -12.373   2.410  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.014 -13.033   2.739  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      17.548 -12.640   1.076  1.00  0.62           H  
ATOM    263  N   LYS A  16      19.605 -16.092  -1.591  1.00  0.62           N  
ATOM    264  CA  LYS A  16      20.744 -16.814  -2.115  1.00  0.62           C  
ATOM    265  C   LYS A  16      21.147 -16.175  -3.427  1.00  0.62           C  
ATOM    266  O   LYS A  16      20.300 -15.605  -4.110  1.00  0.62           O  
ATOM    267  CB  LYS A  16      20.433 -18.295  -2.264  1.00  0.62           C  
ATOM    268  CG  LYS A  16      21.555 -19.128  -2.857  1.00  0.62           C  
ATOM    269  CD  LYS A  16      21.193 -20.602  -2.885  1.00  0.62           C  
ATOM    270  CE  LYS A  16      22.310 -21.426  -3.505  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      21.984 -22.881  -3.532  1.00  0.62           N  
ATOM    272  H   LYS A  16      18.815 -15.925  -2.191  1.00  0.62           H  
ATOM    273  HA  LYS A  16      21.562 -16.711  -1.420  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      20.210 -18.710  -1.282  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      19.564 -18.434  -2.867  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      21.734 -18.809  -3.888  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      22.472 -18.981  -2.280  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      21.010 -20.953  -1.868  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      20.282 -20.737  -3.471  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      22.479 -21.081  -4.525  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      23.224 -21.278  -2.927  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      22.749 -23.391  -3.951  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      21.837 -23.212  -2.589  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      21.145 -23.028  -4.074  1.00  0.62           H  
ATOM    285  N   ILE A  17      22.438 -16.175  -3.745  1.00  0.64           N  
ATOM    286  CA  ILE A  17      22.843 -15.581  -5.011  1.00  0.64           C  
ATOM    287  C   ILE A  17      22.327 -16.377  -6.214  1.00  0.64           C  
ATOM    288  O   ILE A  17      22.599 -17.575  -6.344  1.00  0.64           O  
ATOM    289  CB  ILE A  17      24.379 -15.504  -5.147  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      24.986 -14.620  -4.098  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      24.728 -14.967  -6.501  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      26.508 -14.640  -4.105  1.00  0.64           C  
ATOM    293  H   ILE A  17      23.115 -16.574  -3.097  1.00  0.64           H  
ATOM    294  HA  ILE A  17      22.433 -14.574  -5.065  1.00  0.64           H  
ATOM    295  HB  ILE A  17      24.805 -16.498  -5.029  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      24.630 -13.623  -4.240  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      24.660 -14.964  -3.129  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      25.808 -14.917  -6.614  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      24.318 -15.628  -7.244  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.298 -13.970  -6.612  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      26.895 -13.995  -3.323  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      26.855 -15.654  -3.948  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      26.866 -14.289  -5.062  1.00  0.64           H  
ATOM    304  N   TYR A  18      21.624 -15.679  -7.110  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.081 -16.250  -8.344  1.00  0.69           C  
ATOM    306  C   TYR A  18      21.400 -15.380  -9.544  1.00  0.69           C  
ATOM    307  O   TYR A  18      21.740 -14.207  -9.397  1.00  0.69           O  
ATOM    308  CB  TYR A  18      19.559 -16.454  -8.298  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.044 -17.471  -7.312  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.664 -17.090  -6.076  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      18.951 -18.804  -7.682  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      18.172 -18.004  -5.182  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.466 -19.736  -6.787  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      18.074 -19.333  -5.536  1.00  0.69           C  
ATOM    315  OH  TYR A  18      17.577 -20.248  -4.635  1.00  0.69           O  
ATOM    316  H   TYR A  18      21.453 -14.692  -6.905  1.00  0.69           H  
ATOM    317  HA  TYR A  18      21.550 -17.219  -8.511  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      19.088 -15.497  -8.064  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      19.207 -16.741  -9.289  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.741 -16.045  -5.806  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.258 -19.115  -8.681  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.861 -17.674  -4.194  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.390 -20.784  -7.075  1.00  0.69           H  
ATOM    324  HH  TYR A  18      17.511 -21.108  -5.059  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.311 -15.948 -10.745  1.00  0.76           N  
ATOM    326  CA  LYS A  19      21.465 -15.113 -11.930  1.00  0.76           C  
ATOM    327  C   LYS A  19      20.138 -14.470 -12.328  1.00  0.76           C  
ATOM    328  O   LYS A  19      19.086 -15.111 -12.255  1.00  0.76           O  
ATOM    329  CB  LYS A  19      22.007 -15.897 -13.119  1.00  0.76           C  
ATOM    330  CG  LYS A  19      23.425 -16.385 -12.972  1.00  0.76           C  
ATOM    331  CD  LYS A  19      23.886 -17.092 -14.239  1.00  0.76           C  
ATOM    332  CE  LYS A  19      25.306 -17.611 -14.111  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      25.738 -18.358 -15.329  1.00  0.76           N  
ATOM    334  H   LYS A  19      21.083 -16.928 -10.837  1.00  0.76           H  
ATOM    335  HA  LYS A  19      22.169 -14.328 -11.698  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      21.369 -16.758 -13.307  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      21.963 -15.259 -14.005  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      24.079 -15.527 -12.785  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      23.492 -17.068 -12.132  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      23.219 -17.925 -14.459  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      23.847 -16.386 -15.071  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      25.982 -16.768 -13.957  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      25.366 -18.275 -13.250  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      26.686 -18.686 -15.201  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      25.126 -19.147 -15.477  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      25.699 -17.743 -16.127  1.00  0.76           H  
ATOM    347  N   ASP A  20      20.198 -13.219 -12.778  1.00  0.83           N  
ATOM    348  CA  ASP A  20      19.020 -12.532 -13.304  1.00  0.83           C  
ATOM    349  C   ASP A  20      18.894 -12.786 -14.806  1.00  0.83           C  
ATOM    350  O   ASP A  20      19.667 -13.556 -15.380  1.00  0.83           O  
ATOM    351  CB  ASP A  20      19.048 -11.024 -13.029  1.00  0.83           C  
ATOM    352  CG  ASP A  20      20.098 -10.280 -13.790  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      20.678 -10.858 -14.702  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      20.263  -9.123 -13.527  1.00  0.83           O  
ATOM    355  H   ASP A  20      21.101 -12.747 -12.752  1.00  0.83           H  
ATOM    356  HA  ASP A  20      18.134 -12.941 -12.817  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      18.075 -10.588 -13.243  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      19.240 -10.868 -11.966  1.00  0.83           H  
ATOM    359  N   THR A  21      17.977 -12.077 -15.464  1.00  0.87           N  
ATOM    360  CA  THR A  21      17.709 -12.273 -16.887  1.00  0.87           C  
ATOM    361  C   THR A  21      18.820 -11.764 -17.823  1.00  0.87           C  
ATOM    362  O   THR A  21      18.772 -12.021 -19.028  1.00  0.87           O  
ATOM    363  CB  THR A  21      16.382 -11.599 -17.272  1.00  0.87           C  
ATOM    364  OG1 THR A  21      16.464 -10.193 -17.006  1.00  0.87           O  
ATOM    365  CG2 THR A  21      15.242 -12.195 -16.465  1.00  0.87           C  
ATOM    366  H   THR A  21      17.408 -11.421 -14.954  1.00  0.87           H  
ATOM    367  HA  THR A  21      17.604 -13.344 -17.058  1.00  0.87           H  
ATOM    368  HB  THR A  21      16.197 -11.750 -18.335  1.00  0.87           H  
ATOM    369  HG1 THR A  21      17.301  -9.852 -17.353  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      14.306 -11.712 -16.745  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      15.175 -13.264 -16.668  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      15.428 -12.039 -15.404  1.00  0.87           H  
ATOM    373  N   GLU A  22      19.792 -11.015 -17.289  1.00  0.88           N  
ATOM    374  CA  GLU A  22      20.915 -10.518 -18.073  1.00  0.88           C  
ATOM    375  C   GLU A  22      22.152 -11.379 -17.799  1.00  0.88           C  
ATOM    376  O   GLU A  22      23.229 -11.136 -18.349  1.00  0.88           O  
ATOM    377  CB  GLU A  22      21.181  -9.032 -17.778  1.00  0.88           C  
ATOM    378  CG  GLU A  22      20.006  -8.118 -18.187  1.00  0.88           C  
ATOM    379  CD  GLU A  22      20.225  -6.619 -17.974  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      21.259  -6.226 -17.503  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      19.329  -5.875 -18.298  1.00  0.88           O  
ATOM    382  H   GLU A  22      19.813 -10.842 -16.283  1.00  0.88           H  
ATOM    383  HA  GLU A  22      20.672 -10.611 -19.131  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      21.356  -8.904 -16.706  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      22.080  -8.706 -18.301  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      19.790  -8.290 -19.241  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      19.129  -8.426 -17.618  1.00  0.88           H  
ATOM    388  N   GLY A  23      21.982 -12.405 -16.951  1.00  0.85           N  
ATOM    389  CA  GLY A  23      23.057 -13.303 -16.559  1.00  0.85           C  
ATOM    390  C   GLY A  23      23.915 -12.749 -15.423  1.00  0.85           C  
ATOM    391  O   GLY A  23      24.992 -13.281 -15.147  1.00  0.85           O  
ATOM    392  H   GLY A  23      21.069 -12.574 -16.528  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      22.621 -14.253 -16.251  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      23.686 -13.508 -17.422  1.00  0.85           H  
ATOM    395  N   TYR A  24      23.469 -11.661 -14.790  1.00  0.79           N  
ATOM    396  CA  TYR A  24      24.243 -11.019 -13.729  1.00  0.79           C  
ATOM    397  C   TYR A  24      23.903 -11.659 -12.397  1.00  0.79           C  
ATOM    398  O   TYR A  24      22.795 -12.159 -12.212  1.00  0.79           O  
ATOM    399  CB  TYR A  24      23.943  -9.528 -13.687  1.00  0.79           C  
ATOM    400  CG  TYR A  24      24.331  -8.813 -14.954  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      23.810  -7.562 -15.221  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      25.180  -9.420 -15.871  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      24.142  -6.915 -16.396  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      25.510  -8.778 -17.038  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      25.000  -7.531 -17.305  1.00  0.79           C  
ATOM    406  OH  TYR A  24      25.332  -6.894 -18.481  1.00  0.79           O  
ATOM    407  H   TYR A  24      22.545 -11.272 -15.023  1.00  0.79           H  
ATOM    408  HA  TYR A  24      25.309 -11.168 -13.915  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      22.879  -9.373 -13.518  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      24.487  -9.076 -12.858  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      23.131  -7.091 -14.508  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      25.590 -10.410 -15.667  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      23.727  -5.929 -16.610  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      26.178  -9.261 -17.751  1.00  0.79           H  
ATOM    415  HH  TYR A  24      25.799  -7.509 -19.051  1.00  0.79           H  
ATOM    416  N   TYR A  25      24.830 -11.651 -11.446  1.00  0.74           N  
ATOM    417  CA  TYR A  25      24.485 -12.225 -10.149  1.00  0.74           C  
ATOM    418  C   TYR A  25      23.831 -11.198  -9.263  1.00  0.74           C  
ATOM    419  O   TYR A  25      24.291 -10.049  -9.194  1.00  0.74           O  
ATOM    420  CB  TYR A  25      25.679 -12.829  -9.445  1.00  0.74           C  
ATOM    421  CG  TYR A  25      26.164 -14.095 -10.046  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      27.320 -14.095 -10.730  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      25.433 -15.264  -9.919  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      27.785 -15.225 -11.273  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      25.904 -16.428 -10.480  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      27.093 -16.409 -11.163  1.00  0.74           C  
ATOM    427  OH  TYR A  25      27.596 -17.564 -11.755  1.00  0.74           O  
ATOM    428  H   TYR A  25      25.734 -11.203 -11.607  1.00  0.74           H  
ATOM    429  HA  TYR A  25      23.763 -13.024 -10.306  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      26.496 -12.112  -9.467  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      25.438 -13.003  -8.412  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      27.891 -13.177 -10.835  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      24.489 -15.260  -9.385  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      28.700 -15.179 -11.788  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      25.336 -17.353 -10.386  1.00  0.74           H  
ATOM    436  HH  TYR A  25      28.383 -17.339 -12.301  1.00  0.74           H  
ATOM    437  N   THR A  26      22.793 -11.642  -8.552  1.00  0.70           N  
ATOM    438  CA  THR A  26      22.006 -10.786  -7.680  1.00  0.70           C  
ATOM    439  C   THR A  26      21.478 -11.491  -6.432  1.00  0.70           C  
ATOM    440  O   THR A  26      21.312 -12.718  -6.401  1.00  0.70           O  
ATOM    441  CB  THR A  26      20.809 -10.234  -8.475  1.00  0.70           C  
ATOM    442  OG1 THR A  26      20.129  -9.253  -7.701  1.00  0.70           O  
ATOM    443  CG2 THR A  26      19.845 -11.350  -8.861  1.00  0.70           C  
ATOM    444  H   THR A  26      22.493 -12.607  -8.694  1.00  0.70           H  
ATOM    445  HA  THR A  26      22.633  -9.957  -7.356  1.00  0.70           H  
ATOM    446  HB  THR A  26      21.171  -9.784  -9.374  1.00  0.70           H  
ATOM    447  HG1 THR A  26      20.793  -8.752  -7.184  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      19.018 -10.936  -9.433  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      20.370 -12.086  -9.471  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      19.465 -11.830  -7.960  1.00  0.70           H  
ATOM    451  N   ILE A  27      21.197 -10.699  -5.398  1.00  0.68           N  
ATOM    452  CA  ILE A  27      20.644 -11.242  -4.157  1.00  0.68           C  
ATOM    453  C   ILE A  27      19.725 -10.199  -3.492  1.00  0.68           C  
ATOM    454  O   ILE A  27      19.879  -9.009  -3.708  1.00  0.68           O  
ATOM    455  CB  ILE A  27      21.789 -11.674  -3.238  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      21.301 -12.553  -2.144  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      22.458 -10.440  -2.639  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      22.434 -13.274  -1.468  1.00  0.68           C  
ATOM    459  H   ILE A  27      21.384  -9.700  -5.491  1.00  0.68           H  
ATOM    460  HA  ILE A  27      20.042 -12.122  -4.390  1.00  0.68           H  
ATOM    461  HB  ILE A  27      22.518 -12.243  -3.812  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      20.766 -11.967  -1.424  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      20.618 -13.295  -2.560  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      23.269 -10.753  -2.000  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      22.840  -9.807  -3.439  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      21.730  -9.880  -2.051  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      22.068 -13.926  -0.693  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      22.949 -13.864  -2.191  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      23.106 -12.547  -1.049  1.00  0.68           H  
ATOM    470  N   GLY A  28      18.731 -10.625  -2.741  1.00  0.68           N  
ATOM    471  CA  GLY A  28      17.822  -9.692  -2.091  1.00  0.68           C  
ATOM    472  C   GLY A  28      16.886  -9.160  -3.151  1.00  0.68           C  
ATOM    473  O   GLY A  28      16.415  -9.952  -3.967  1.00  0.68           O  
ATOM    474  H   GLY A  28      18.605 -11.609  -2.591  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      17.259 -10.210  -1.313  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      18.381  -8.879  -1.630  1.00  0.68           H  
ATOM    477  N   ILE A  29      16.579  -7.861  -3.118  1.00  0.68           N  
ATOM    478  CA  ILE A  29      15.642  -7.273  -4.073  1.00  0.68           C  
ATOM    479  C   ILE A  29      16.320  -6.327  -5.059  1.00  0.68           C  
ATOM    480  O   ILE A  29      16.530  -5.161  -4.748  1.00  0.68           O  
ATOM    481  CB  ILE A  29      14.596  -6.415  -3.346  1.00  0.68           C  
ATOM    482  CG1 ILE A  29      13.812  -7.161  -2.352  1.00  0.68           C  
ATOM    483  CG2 ILE A  29      13.666  -5.768  -4.322  1.00  0.68           C  
ATOM    484  CD1 ILE A  29      12.921  -6.224  -1.591  1.00  0.68           C  
ATOM    485  H   ILE A  29      17.010  -7.271  -2.421  1.00  0.68           H  
ATOM    486  HA  ILE A  29      15.157  -8.067  -4.632  1.00  0.68           H  
ATOM    487  HB  ILE A  29      15.117  -5.665  -2.809  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29      13.204  -7.913  -2.857  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29      14.476  -7.658  -1.654  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29      12.970  -5.130  -3.787  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29      14.228  -5.171  -5.038  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29      13.123  -6.542  -4.831  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29      12.343  -6.769  -0.866  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29      13.538  -5.483  -1.089  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29      12.248  -5.715  -2.270  1.00  0.68           H  
ATOM    496  N   GLY A  30      16.685  -6.814  -6.238  1.00  0.67           N  
ATOM    497  CA  GLY A  30      17.306  -5.964  -7.265  1.00  0.67           C  
ATOM    498  C   GLY A  30      18.795  -5.663  -7.034  1.00  0.67           C  
ATOM    499  O   GLY A  30      19.433  -4.943  -7.813  1.00  0.67           O  
ATOM    500  H   GLY A  30      16.505  -7.790  -6.438  1.00  0.67           H  
ATOM    501 1HA  GLY A  30      17.180  -6.442  -8.238  1.00  0.67           H  
ATOM    502 2HA  GLY A  30      16.757  -5.029  -7.321  1.00  0.67           H  
ATOM    503  N   HIS A  31      19.366  -6.216  -5.977  1.00  0.67           N  
ATOM    504  CA  HIS A  31      20.747  -5.913  -5.646  1.00  0.67           C  
ATOM    505  C   HIS A  31      21.742  -6.632  -6.513  1.00  0.67           C  
ATOM    506  O   HIS A  31      22.133  -7.773  -6.230  1.00  0.67           O  
ATOM    507  CB  HIS A  31      21.083  -6.220  -4.195  1.00  0.67           C  
ATOM    508  CG  HIS A  31      22.412  -5.691  -3.750  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      22.724  -4.352  -3.739  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      23.496  -6.335  -3.297  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      23.956  -4.194  -3.290  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      24.454  -5.388  -3.007  1.00  0.67           N  
ATOM    513  H   HIS A  31      18.829  -6.825  -5.377  1.00  0.67           H  
ATOM    514  HA  HIS A  31      20.915  -4.842  -5.787  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      20.295  -5.872  -3.525  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      21.184  -7.250  -4.091  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      22.123  -3.574  -4.043  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      23.690  -7.383  -3.135  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      24.379  -3.193  -3.208  1.00  0.67           H  
ATOM    520  N   LEU A  32      22.085  -6.031  -7.634  1.00  0.67           N  
ATOM    521  CA  LEU A  32      23.090  -6.670  -8.462  1.00  0.67           C  
ATOM    522  C   LEU A  32      24.388  -6.702  -7.668  1.00  0.67           C  
ATOM    523  O   LEU A  32      24.753  -5.714  -7.030  1.00  0.67           O  
ATOM    524  CB  LEU A  32      23.330  -5.918  -9.787  1.00  0.67           C  
ATOM    525  CG  LEU A  32      22.211  -5.959 -10.800  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      22.571  -5.082 -12.002  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      22.022  -7.383 -11.217  1.00  0.67           C  
ATOM    528  H   LEU A  32      21.640  -5.145  -7.870  1.00  0.67           H  
ATOM    529  HA  LEU A  32      22.787  -7.694  -8.681  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      23.528  -4.873  -9.557  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      24.221  -6.338 -10.260  1.00  0.67           H  
ATOM    532  HG  LEU A  32      21.287  -5.578 -10.355  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      21.764  -5.123 -12.736  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      22.712  -4.053 -11.672  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      23.492  -5.449 -12.455  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      21.218  -7.455 -11.950  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      22.938  -7.757 -11.647  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      21.773  -7.959 -10.354  1.00  0.67           H  
ATOM    539  N   LEU A  33      25.079  -7.827  -7.726  1.00  0.68           N  
ATOM    540  CA  LEU A  33      26.374  -8.007  -7.089  1.00  0.68           C  
ATOM    541  C   LEU A  33      27.492  -7.843  -8.095  1.00  0.68           C  
ATOM    542  O   LEU A  33      28.471  -7.141  -7.847  1.00  0.68           O  
ATOM    543  CB  LEU A  33      26.454  -9.400  -6.477  1.00  0.68           C  
ATOM    544  CG  LEU A  33      25.501  -9.698  -5.335  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      25.600 -11.154  -4.978  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      25.910  -8.852  -4.135  1.00  0.68           C  
ATOM    547  H   LEU A  33      24.687  -8.600  -8.246  1.00  0.68           H  
ATOM    548  HA  LEU A  33      26.489  -7.257  -6.307  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      26.260 -10.130  -7.262  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      27.473  -9.560  -6.110  1.00  0.68           H  
ATOM    551  HG  LEU A  33      24.471  -9.466  -5.625  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      24.932 -11.359  -4.149  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      25.313 -11.755  -5.840  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      26.623 -11.395  -4.692  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      25.252  -9.062  -3.303  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      26.935  -9.094  -3.854  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      25.848  -7.794  -4.397  1.00  0.68           H  
ATOM    558  N   THR A  34      27.343  -8.509  -9.237  1.00  0.70           N  
ATOM    559  CA  THR A  34      28.362  -8.422 -10.277  1.00  0.70           C  
ATOM    560  C   THR A  34      27.864  -8.841 -11.638  1.00  0.70           C  
ATOM    561  O   THR A  34      26.971  -9.679 -11.783  1.00  0.70           O  
ATOM    562  CB  THR A  34      29.625  -9.231  -9.947  1.00  0.70           C  
ATOM    563  OG1 THR A  34      30.619  -8.998 -10.972  1.00  0.70           O  
ATOM    564  CG2 THR A  34      29.314 -10.709  -9.879  1.00  0.70           C  
ATOM    565  H   THR A  34      26.496  -9.061  -9.373  1.00  0.70           H  
ATOM    566  HA  THR A  34      28.666  -7.377 -10.353  1.00  0.70           H  
ATOM    567  HB  THR A  34      30.022  -8.903  -8.989  1.00  0.70           H  
ATOM    568  HG1 THR A  34      31.494  -9.167 -10.598  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      30.222 -11.265  -9.644  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      28.571 -10.880  -9.107  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      28.924 -11.045 -10.840  1.00  0.70           H  
ATOM    572  N   LYS A  35      28.513  -8.300 -12.656  1.00  0.72           N  
ATOM    573  CA  LYS A  35      28.203  -8.676 -14.020  1.00  0.72           C  
ATOM    574  C   LYS A  35      29.011  -9.894 -14.456  1.00  0.72           C  
ATOM    575  O   LYS A  35      28.764 -10.467 -15.517  1.00  0.72           O  
ATOM    576  CB  LYS A  35      28.453  -7.496 -14.951  1.00  0.72           C  
ATOM    577  CG  LYS A  35      27.540  -6.310 -14.670  1.00  0.72           C  
ATOM    578  CD  LYS A  35      27.790  -5.157 -15.623  1.00  0.72           C  
ATOM    579  CE  LYS A  35      26.857  -3.987 -15.322  1.00  0.72           C  
ATOM    580  NZ  LYS A  35      27.130  -2.813 -16.203  1.00  0.72           N  
ATOM    581  H   LYS A  35      29.240  -7.623 -12.469  1.00  0.72           H  
ATOM    582  HA  LYS A  35      27.154  -8.940 -14.063  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      29.487  -7.167 -14.858  1.00  0.72           H  
ATOM    584 2HB  LYS A  35      28.295  -7.807 -15.983  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      26.512  -6.618 -14.746  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      27.714  -5.965 -13.654  1.00  0.72           H  
ATOM    587 1HD  LYS A  35      28.825  -4.823 -15.536  1.00  0.72           H  
ATOM    588 2HD  LYS A  35      27.616  -5.492 -16.647  1.00  0.72           H  
ATOM    589 1HE  LYS A  35      25.827  -4.310 -15.472  1.00  0.72           H  
ATOM    590 2HE  LYS A  35      26.985  -3.687 -14.283  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35      26.493  -2.063 -15.974  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35      28.081  -2.500 -16.063  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35      27.002  -3.080 -17.169  1.00  0.72           H  
ATOM    594  N   SER A  36      30.003 -10.267 -13.648  1.00  0.73           N  
ATOM    595  CA  SER A  36      30.841 -11.410 -13.963  1.00  0.73           C  
ATOM    596  C   SER A  36      30.049 -12.705 -13.868  1.00  0.73           C  
ATOM    597  O   SER A  36      29.289 -12.869 -12.924  1.00  0.73           O  
ATOM    598  CB  SER A  36      32.006 -11.496 -13.005  1.00  0.73           C  
ATOM    599  OG  SER A  36      32.760 -12.680 -13.214  1.00  0.73           O  
ATOM    600  H   SER A  36      30.166  -9.756 -12.781  1.00  0.73           H  
ATOM    601  HA  SER A  36      31.218 -11.252 -14.967  1.00  0.73           H  
ATOM    602 1HB  SER A  36      32.645 -10.627 -13.144  1.00  0.73           H  
ATOM    603 2HB  SER A  36      31.640 -11.470 -11.979  1.00  0.73           H  
ATOM    604  HG  SER A  36      33.617 -12.514 -12.803  1.00  0.73           H  
ATOM    605  N   PRO A  37      30.257 -13.676 -14.773  1.00  0.72           N  
ATOM    606  CA  PRO A  37      29.656 -14.994 -14.758  1.00  0.72           C  
ATOM    607  C   PRO A  37      30.222 -15.892 -13.654  1.00  0.72           C  
ATOM    608  O   PRO A  37      29.675 -16.971 -13.395  1.00  0.72           O  
ATOM    609  CB  PRO A  37      29.979 -15.530 -16.150  1.00  0.72           C  
ATOM    610  CG  PRO A  37      31.258 -14.828 -16.543  1.00  0.72           C  
ATOM    611  CD  PRO A  37      31.146 -13.444 -15.938  1.00  0.72           C  
ATOM    612  HA  PRO A  37      28.567 -14.879 -14.632  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      30.093 -16.623 -16.112  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      29.146 -15.315 -16.837  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      32.124 -15.386 -16.156  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      31.358 -14.808 -17.638  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      32.151 -13.127 -15.632  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      30.675 -12.745 -16.650  1.00  0.72           H  
ATOM    619  N   SER A  38      31.319 -15.474 -13.004  1.00  0.70           N  
ATOM    620  CA  SER A  38      31.920 -16.315 -11.975  1.00  0.70           C  
ATOM    621  C   SER A  38      31.260 -16.151 -10.604  1.00  0.70           C  
ATOM    622  O   SER A  38      31.379 -15.105  -9.958  1.00  0.70           O  
ATOM    623  CB  SER A  38      33.392 -16.002 -11.857  1.00  0.70           C  
ATOM    624  OG  SER A  38      33.984 -16.713 -10.799  1.00  0.70           O  
ATOM    625  H   SER A  38      31.749 -14.569 -13.206  1.00  0.70           H  
ATOM    626  HA  SER A  38      31.811 -17.355 -12.283  1.00  0.70           H  
ATOM    627 1HB  SER A  38      33.888 -16.255 -12.793  1.00  0.70           H  
ATOM    628 2HB  SER A  38      33.522 -14.932 -11.698  1.00  0.70           H  
ATOM    629  HG  SER A  38      34.929 -16.535 -10.865  1.00  0.70           H  
ATOM    630  N   LEU A  39      30.629 -17.222 -10.126  1.00  0.67           N  
ATOM    631  CA  LEU A  39      29.943 -17.195  -8.836  1.00  0.67           C  
ATOM    632  C   LEU A  39      30.886 -16.802  -7.706  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.478 -16.142  -6.754  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.291 -18.542  -8.524  1.00  0.67           C  
ATOM    635  CG  LEU A  39      28.482 -18.572  -7.219  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.354 -17.537  -7.274  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      27.910 -19.968  -7.022  1.00  0.67           C  
ATOM    638  H   LEU A  39      30.585 -18.056 -10.696  1.00  0.67           H  
ATOM    639  HA  LEU A  39      29.152 -16.448  -8.890  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      28.619 -18.802  -9.343  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      30.069 -19.302  -8.455  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.136 -18.313  -6.393  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      26.793 -17.557  -6.340  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      27.767 -16.555  -7.421  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      26.690 -17.775  -8.094  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      27.336 -20.005  -6.099  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      27.258 -20.211  -7.862  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      28.726 -20.690  -6.975  1.00  0.67           H  
ATOM    649  N   ASN A  40      32.147 -17.225  -7.788  1.00  0.63           N  
ATOM    650  CA  ASN A  40      33.098 -16.904  -6.731  1.00  0.63           C  
ATOM    651  C   ASN A  40      33.289 -15.388  -6.609  1.00  0.63           C  
ATOM    652  O   ASN A  40      33.552 -14.870  -5.514  1.00  0.63           O  
ATOM    653  CB  ASN A  40      34.422 -17.601  -6.982  1.00  0.63           C  
ATOM    654  CG  ASN A  40      34.348 -19.083  -6.722  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      33.457 -19.567  -6.010  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      35.269 -19.819  -7.289  1.00  0.63           N  
ATOM    657  H   ASN A  40      32.445 -17.757  -8.594  1.00  0.63           H  
ATOM    658  HA  ASN A  40      32.692 -17.258  -5.783  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      34.726 -17.437  -8.018  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      35.190 -17.165  -6.342  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      35.272 -20.810  -7.153  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      35.971 -19.391  -7.857  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.201 -14.667  -7.737  1.00  0.60           N  
ATOM    664  CA  ALA A  41      33.357 -13.226  -7.686  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.134 -12.652  -7.021  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.223 -11.740  -6.201  1.00  0.60           O  
ATOM    667  CB  ALA A  41      33.536 -12.636  -9.067  1.00  0.60           C  
ATOM    668  H   ALA A  41      32.943 -15.105  -8.618  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.229 -12.990  -7.078  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      33.645 -11.556  -8.989  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      34.423 -13.062  -9.532  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      32.660 -12.870  -9.676  1.00  0.60           H  
ATOM    673  N   ALA A  42      30.974 -13.211  -7.367  1.00  0.58           N  
ATOM    674  CA  ALA A  42      29.727 -12.729  -6.797  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.729 -12.900  -5.289  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.352 -11.983  -4.555  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.568 -13.474  -7.403  1.00  0.58           C  
ATOM    678  H   ALA A  42      30.974 -13.965  -8.060  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.638 -11.667  -7.019  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.637 -13.091  -6.998  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.597 -13.327  -8.461  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      28.656 -14.515  -7.179  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.248 -14.039  -4.821  1.00  0.56           N  
ATOM    684  CA  LYS A  43      30.339 -14.279  -3.392  1.00  0.56           C  
ATOM    685  C   LYS A  43      31.318 -13.307  -2.748  1.00  0.56           C  
ATOM    686  O   LYS A  43      31.027 -12.771  -1.682  1.00  0.56           O  
ATOM    687  CB  LYS A  43      30.731 -15.727  -3.091  1.00  0.56           C  
ATOM    688  CG  LYS A  43      29.631 -16.756  -3.374  1.00  0.56           C  
ATOM    689  CD  LYS A  43      30.103 -18.172  -3.065  1.00  0.56           C  
ATOM    690  CE  LYS A  43      28.993 -19.194  -3.272  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      29.462 -20.592  -3.030  1.00  0.56           N  
ATOM    692  H   LYS A  43      30.541 -14.762  -5.480  1.00  0.56           H  
ATOM    693  HA  LYS A  43      29.361 -14.103  -2.950  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      31.603 -15.994  -3.692  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      31.015 -15.817  -2.039  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      28.771 -16.533  -2.752  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      29.333 -16.690  -4.422  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      30.942 -18.422  -3.719  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      30.439 -18.222  -2.027  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      28.186 -18.976  -2.588  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      28.623 -19.116  -4.274  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      28.691 -21.230  -3.171  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      30.209 -20.816  -3.673  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      29.799 -20.679  -2.081  1.00  0.56           H  
ATOM    705  N   SER A  44      32.444 -13.017  -3.413  1.00  0.56           N  
ATOM    706  CA  SER A  44      33.407 -12.080  -2.845  1.00  0.56           C  
ATOM    707  C   SER A  44      32.786 -10.684  -2.718  1.00  0.56           C  
ATOM    708  O   SER A  44      32.967  -9.995  -1.705  1.00  0.56           O  
ATOM    709  CB  SER A  44      34.648 -12.019  -3.712  1.00  0.56           C  
ATOM    710  OG  SER A  44      35.319 -13.256  -3.725  1.00  0.56           O  
ATOM    711  H   SER A  44      32.662 -13.486  -4.294  1.00  0.56           H  
ATOM    712  HA  SER A  44      33.684 -12.430  -1.848  1.00  0.56           H  
ATOM    713 1HB  SER A  44      34.369 -11.743  -4.727  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.312 -11.246  -3.336  1.00  0.56           H  
ATOM    715  HG  SER A  44      34.720 -13.879  -4.192  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.028 -10.266  -3.738  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.394  -8.957  -3.679  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.339  -8.944  -2.582  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.197  -7.946  -1.867  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.784  -8.572  -5.025  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.807  -8.270  -6.153  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.718  -7.073  -5.870  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.217  -6.024  -5.541  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.929  -7.221  -5.976  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.916 -10.859  -4.562  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.148  -8.220  -3.428  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.144  -9.388  -5.375  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.149  -7.695  -4.903  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.426  -9.151  -6.304  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.257  -8.087  -7.074  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.640 -10.066  -2.404  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.655 -10.159  -1.351  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.335 -10.051   0.003  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.896  -9.250   0.825  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.822 -11.439  -1.466  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.783 -11.641  -0.383  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.869 -10.472  -0.346  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      25.975 -12.880  -0.710  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.769 -10.855  -3.038  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.971  -9.321  -1.453  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.321 -11.442  -2.425  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.496 -12.291  -1.432  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.274 -11.749   0.589  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.143 -10.645   0.420  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.432  -9.573  -0.120  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.385 -10.363  -1.302  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.217 -13.039   0.059  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.493 -12.747  -1.675  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.638 -13.738  -0.753  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.455 -10.767   0.215  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.139 -10.677   1.504  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.422  -9.219   1.844  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.194  -8.771   2.981  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.525 -11.373   1.506  1.00  0.59           C  
ATOM    755  CG  ASP A  47      32.576 -12.906   1.506  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      31.572 -13.527   1.679  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      33.671 -13.445   1.462  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.794 -11.399  -0.505  1.00  0.59           H  
ATOM    759  HA  ASP A  47      30.497 -11.108   2.270  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.082 -11.031   0.634  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.075 -11.029   2.380  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.912  -8.465   0.852  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.227  -7.064   1.069  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.974  -6.243   1.357  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.976  -5.386   2.243  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.979  -6.510  -0.139  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.405  -7.053  -0.280  1.00  0.61           C  
ATOM    768  CD  LYS A  48      35.182  -6.329  -1.372  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.673  -6.724  -2.743  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      35.484  -6.141  -3.850  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.087  -8.892  -0.063  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.879  -6.994   1.939  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.433  -6.765  -1.052  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      33.027  -5.425  -0.075  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.930  -6.944   0.667  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.355  -8.116  -0.526  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      35.073  -5.251  -1.250  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      36.238  -6.584  -1.302  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.688  -7.811  -2.829  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.643  -6.378  -2.849  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      35.057  -6.462  -4.737  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      35.459  -5.137  -3.807  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      36.433  -6.461  -3.793  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.888  -6.532   0.640  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.618  -5.839   0.811  1.00  0.63           C  
ATOM    786  C   ALA A  49      28.049  -6.000   2.216  1.00  0.63           C  
ATOM    787  O   ALA A  49      27.435  -5.077   2.752  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.608  -6.336  -0.202  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.948  -7.253  -0.081  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.800  -4.775   0.642  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.687  -5.794  -0.103  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      28.003  -6.197  -1.207  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.424  -7.384  -0.033  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.247  -7.182   2.812  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.674  -7.441   4.128  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.681  -7.499   5.290  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.275  -7.572   6.451  1.00  0.65           O  
ATOM    798  CB  ILE A  50      26.753  -8.676   4.064  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      27.470  -9.936   3.701  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.654  -8.420   3.055  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      26.580 -11.132   3.829  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.751  -7.915   2.309  1.00  0.65           H  
ATOM    803  HA  ILE A  50      27.008  -6.612   4.353  1.00  0.65           H  
ATOM    804  HB  ILE A  50      26.300  -8.834   5.047  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      27.794  -9.888   2.707  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      28.341 -10.053   4.337  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      24.983  -9.271   3.031  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      25.098  -7.528   3.337  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.098  -8.280   2.073  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      27.121 -12.012   3.564  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      26.239 -11.203   4.847  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      25.721 -11.025   3.170  1.00  0.65           H  
ATOM    813  N   GLY A  51      29.981  -7.388   5.008  1.00  0.66           N  
ATOM    814  CA  GLY A  51      30.983  -7.307   6.075  1.00  0.66           C  
ATOM    815  C   GLY A  51      31.320  -8.625   6.766  1.00  0.66           C  
ATOM    816  O   GLY A  51      31.683  -8.641   7.945  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.294  -7.382   4.040  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.897  -6.892   5.649  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      30.642  -6.591   6.820  1.00  0.66           H  
ATOM    820  N   ARG A  52      31.162  -9.731   6.060  1.00  0.66           N  
ATOM    821  CA  ARG A  52      31.446 -11.040   6.650  1.00  0.66           C  
ATOM    822  C   ARG A  52      31.685 -12.057   5.577  1.00  0.66           C  
ATOM    823  O   ARG A  52      31.322 -11.829   4.435  1.00  0.66           O  
ATOM    824  CB  ARG A  52      30.299 -11.561   7.504  1.00  0.66           C  
ATOM    825  CG  ARG A  52      28.998 -11.839   6.748  1.00  0.66           C  
ATOM    826  CD  ARG A  52      28.025 -12.554   7.612  1.00  0.66           C  
ATOM    827  NE  ARG A  52      26.736 -12.773   6.968  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      26.383 -13.841   6.192  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      27.223 -14.829   5.929  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      25.159 -13.876   5.690  1.00  0.66           N  
ATOM    831  H   ARG A  52      30.889  -9.635   5.079  1.00  0.66           H  
ATOM    832  HA  ARG A  52      32.343 -10.962   7.265  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      30.598 -12.491   7.982  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      30.075 -10.842   8.292  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      28.547 -10.888   6.474  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      29.191 -12.429   5.851  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      28.439 -13.526   7.878  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      27.854 -11.970   8.514  1.00  0.66           H  
ATOM    839  HE  ARG A  52      26.030 -12.032   7.096  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      28.195 -14.813   6.258  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      26.918 -15.613   5.381  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      24.521 -13.097   5.900  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      24.864 -14.648   5.075  1.00  0.66           H  
ATOM    844  N   ASN A  53      32.237 -13.211   5.924  1.00  0.66           N  
ATOM    845  CA  ASN A  53      32.313 -14.230   4.892  1.00  0.66           C  
ATOM    846  C   ASN A  53      30.913 -14.772   4.678  1.00  0.66           C  
ATOM    847  O   ASN A  53      30.144 -14.905   5.645  1.00  0.66           O  
ATOM    848  CB  ASN A  53      33.307 -15.310   5.220  1.00  0.66           C  
ATOM    849  CG  ASN A  53      34.725 -14.809   5.145  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      35.481 -14.973   6.110  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      35.111 -14.210   4.030  1.00  0.66           N  
ATOM    852  H   ASN A  53      32.566 -13.384   6.863  1.00  0.66           H  
ATOM    853  HA  ASN A  53      32.632 -13.770   3.968  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      33.115 -15.695   6.221  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      33.184 -16.136   4.518  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      36.045 -13.869   3.947  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      34.470 -14.080   3.233  1.00  0.66           H  
ATOM    858  N   CYS A  54      30.616 -15.133   3.440  1.00  0.65           N  
ATOM    859  CA  CYS A  54      29.312 -15.613   3.050  1.00  0.65           C  
ATOM    860  C   CYS A  54      29.369 -16.735   2.012  1.00  0.65           C  
ATOM    861  O   CYS A  54      30.108 -16.688   1.034  1.00  0.65           O  
ATOM    862  CB  CYS A  54      28.544 -14.417   2.494  1.00  0.65           C  
ATOM    863  SG  CYS A  54      26.886 -14.725   2.017  1.00  0.65           S  
ATOM    864  H   CYS A  54      31.297 -14.937   2.703  1.00  0.65           H  
ATOM    865  HA  CYS A  54      28.806 -15.987   3.934  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      28.552 -13.635   3.238  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      29.078 -14.025   1.621  1.00  0.65           H  
ATOM    868  HG  CYS A  54      26.377 -14.969   3.230  1.00  0.65           H  
ATOM    869  N   ASN A  55      28.517 -17.729   2.197  1.00  0.65           N  
ATOM    870  CA  ASN A  55      28.417 -18.872   1.295  1.00  0.65           C  
ATOM    871  C   ASN A  55      27.372 -18.660   0.207  1.00  0.65           C  
ATOM    872  O   ASN A  55      26.769 -19.607  -0.297  1.00  0.65           O  
ATOM    873  CB  ASN A  55      28.092 -20.106   2.100  1.00  0.65           C  
ATOM    874  CG  ASN A  55      26.752 -19.987   2.789  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      26.271 -18.866   2.996  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      26.153 -21.100   3.146  1.00  0.65           N  
ATOM    877  H   ASN A  55      27.931 -17.712   3.017  1.00  0.65           H  
ATOM    878  HA  ASN A  55      29.381 -19.009   0.802  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      28.076 -20.977   1.445  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      28.865 -20.271   2.851  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      25.265 -21.065   3.606  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      26.584 -21.983   2.959  1.00  0.65           H  
ATOM    883  N   GLY A  56      27.172 -17.400  -0.156  1.00  0.65           N  
ATOM    884  CA  GLY A  56      26.206 -17.001  -1.161  1.00  0.65           C  
ATOM    885  C   GLY A  56      24.822 -16.815  -0.565  1.00  0.65           C  
ATOM    886  O   GLY A  56      23.860 -16.589  -1.293  1.00  0.65           O  
ATOM    887  H   GLY A  56      27.730 -16.685   0.294  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      26.534 -16.067  -1.610  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      26.166 -17.745  -1.953  1.00  0.65           H  
ATOM    890  N   VAL A  57      24.718 -16.943   0.760  1.00  0.66           N  
ATOM    891  CA  VAL A  57      23.445 -16.799   1.455  1.00  0.66           C  
ATOM    892  C   VAL A  57      23.469 -15.642   2.460  1.00  0.66           C  
ATOM    893  O   VAL A  57      24.310 -15.590   3.372  1.00  0.66           O  
ATOM    894  CB  VAL A  57      23.059 -18.106   2.149  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      21.737 -17.925   2.887  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      22.965 -19.218   1.096  1.00  0.66           C  
ATOM    897  H   VAL A  57      25.549 -17.150   1.294  1.00  0.66           H  
ATOM    898  HA  VAL A  57      22.685 -16.587   0.716  1.00  0.66           H  
ATOM    899  HB  VAL A  57      23.808 -18.361   2.885  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      21.470 -18.853   3.386  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      21.835 -17.131   3.628  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      20.957 -17.657   2.173  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      22.693 -20.153   1.578  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      22.206 -18.951   0.363  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      23.929 -19.337   0.598  1.00  0.66           H  
ATOM    906  N   ILE A  58      22.512 -14.744   2.278  1.00  0.67           N  
ATOM    907  CA  ILE A  58      22.357 -13.494   3.015  1.00  0.67           C  
ATOM    908  C   ILE A  58      21.114 -13.591   3.892  1.00  0.67           C  
ATOM    909  O   ILE A  58      20.141 -14.225   3.501  1.00  0.67           O  
ATOM    910  CB  ILE A  58      22.173 -12.335   2.023  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      22.238 -11.044   2.669  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      20.811 -12.426   1.456  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      22.345  -9.920   1.713  1.00  0.67           C  
ATOM    914  H   ILE A  58      21.832 -14.952   1.546  1.00  0.67           H  
ATOM    915  HA  ILE A  58      23.230 -13.321   3.641  1.00  0.67           H  
ATOM    916  HB  ILE A  58      22.929 -12.381   1.256  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      21.334 -10.905   3.239  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      23.094 -11.024   3.345  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      20.644 -11.616   0.764  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      20.694 -13.356   0.964  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      20.101 -12.354   2.264  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      22.376  -8.984   2.263  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      23.229 -10.017   1.133  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      21.481  -9.925   1.052  1.00  0.67           H  
ATOM    925  N   THR A  59      21.126 -13.022   5.088  1.00  0.68           N  
ATOM    926  CA  THR A  59      19.911 -13.096   5.883  1.00  0.68           C  
ATOM    927  C   THR A  59      18.903 -12.089   5.367  1.00  0.68           C  
ATOM    928  O   THR A  59      19.276 -11.144   4.675  1.00  0.68           O  
ATOM    929  CB  THR A  59      20.214 -12.797   7.353  1.00  0.68           C  
ATOM    930  OG1 THR A  59      20.741 -11.455   7.459  1.00  0.68           O  
ATOM    931  CG2 THR A  59      21.248 -13.782   7.885  1.00  0.68           C  
ATOM    932  H   THR A  59      21.939 -12.502   5.436  1.00  0.68           H  
ATOM    933  HA  THR A  59      19.483 -14.096   5.794  1.00  0.68           H  
ATOM    934  HB  THR A  59      19.301 -12.871   7.938  1.00  0.68           H  
ATOM    935  HG1 THR A  59      21.652 -11.452   7.060  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      21.465 -13.555   8.928  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      20.859 -14.796   7.806  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      22.164 -13.695   7.296  1.00  0.68           H  
ATOM    939  N   LYS A  60      17.640 -12.228   5.764  1.00  0.69           N  
ATOM    940  CA  LYS A  60      16.641 -11.251   5.346  1.00  0.69           C  
ATOM    941  C   LYS A  60      17.025  -9.855   5.809  1.00  0.69           C  
ATOM    942  O   LYS A  60      16.912  -8.896   5.051  1.00  0.69           O  
ATOM    943  CB  LYS A  60      15.252 -11.643   5.836  1.00  0.69           C  
ATOM    944  CG  LYS A  60      14.130 -10.710   5.393  1.00  0.69           C  
ATOM    945  CD  LYS A  60      12.768 -11.268   5.811  1.00  0.69           C  
ATOM    946  CE  LYS A  60      11.611 -10.394   5.324  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      11.565  -9.085   6.035  1.00  0.69           N  
ATOM    948  H   LYS A  60      17.372 -13.019   6.332  1.00  0.69           H  
ATOM    949  HA  LYS A  60      16.615 -11.223   4.264  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      15.011 -12.644   5.482  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      15.246 -11.671   6.925  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      14.265  -9.720   5.845  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      14.154 -10.599   4.307  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      12.648 -12.273   5.406  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      12.726 -11.326   6.898  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      11.724 -10.210   4.254  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      10.673 -10.919   5.495  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60      10.803  -8.523   5.698  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      11.455  -9.225   7.021  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      12.436  -8.563   5.871  1.00  0.69           H  
ATOM    961  N   ASP A  61      17.513  -9.734   7.044  1.00  0.71           N  
ATOM    962  CA  ASP A  61      17.896  -8.426   7.566  1.00  0.71           C  
ATOM    963  C   ASP A  61      18.969  -7.803   6.682  1.00  0.71           C  
ATOM    964  O   ASP A  61      18.871  -6.632   6.295  1.00  0.71           O  
ATOM    965  CB  ASP A  61      18.425  -8.547   9.004  1.00  0.71           C  
ATOM    966  CG  ASP A  61      18.768  -7.192   9.645  1.00  0.71           C  
ATOM    967  OD1 ASP A  61      17.869  -6.420   9.892  1.00  0.71           O  
ATOM    968  OD2 ASP A  61      19.933  -6.910   9.865  1.00  0.71           O  
ATOM    969  H   ASP A  61      17.612 -10.554   7.623  1.00  0.71           H  
ATOM    970  HA  ASP A  61      17.019  -7.775   7.555  1.00  0.71           H  
ATOM    971 1HB  ASP A  61      17.680  -9.046   9.626  1.00  0.71           H  
ATOM    972 2HB  ASP A  61      19.323  -9.173   9.006  1.00  0.71           H  
ATOM    973  N   GLU A  62      19.998  -8.581   6.353  1.00  0.72           N  
ATOM    974  CA  GLU A  62      21.056  -8.050   5.509  1.00  0.72           C  
ATOM    975  C   GLU A  62      20.520  -7.679   4.121  1.00  0.72           C  
ATOM    976  O   GLU A  62      20.909  -6.652   3.558  1.00  0.72           O  
ATOM    977  CB  GLU A  62      22.182  -9.070   5.426  1.00  0.72           C  
ATOM    978  CG  GLU A  62      23.000  -9.231   6.690  1.00  0.72           C  
ATOM    979  CD  GLU A  62      23.855 -10.464   6.659  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      23.340 -11.503   6.266  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      24.997 -10.405   7.043  1.00  0.72           O  
ATOM    982  H   GLU A  62      20.054  -9.547   6.687  1.00  0.72           H  
ATOM    983  HA  GLU A  62      21.444  -7.145   5.977  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      21.751 -10.037   5.235  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      22.854  -8.818   4.613  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      23.642  -8.358   6.807  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      22.325  -9.272   7.546  1.00  0.72           H  
ATOM    988  N   ALA A  63      19.602  -8.492   3.578  1.00  0.73           N  
ATOM    989  CA  ALA A  63      19.033  -8.197   2.269  1.00  0.73           C  
ATOM    990  C   ALA A  63      18.291  -6.869   2.290  1.00  0.73           C  
ATOM    991  O   ALA A  63      18.422  -6.068   1.354  1.00  0.73           O  
ATOM    992  CB  ALA A  63      18.076  -9.302   1.836  1.00  0.73           C  
ATOM    993  H   ALA A  63      19.320  -9.338   4.072  1.00  0.73           H  
ATOM    994  HA  ALA A  63      19.848  -8.122   1.552  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      17.675  -9.076   0.858  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      18.612 -10.249   1.806  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      17.261  -9.372   2.551  1.00  0.73           H  
ATOM    998  N   GLU A  64      17.545  -6.605   3.375  1.00  0.74           N  
ATOM    999  CA  GLU A  64      16.805  -5.353   3.477  1.00  0.74           C  
ATOM   1000  C   GLU A  64      17.769  -4.183   3.550  1.00  0.74           C  
ATOM   1001  O   GLU A  64      17.537  -3.142   2.934  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      15.867  -5.327   4.693  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      14.672  -6.285   4.610  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      13.702  -6.178   5.772  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      13.910  -5.377   6.652  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      12.736  -6.924   5.773  1.00  0.74           O  
ATOM   1007  H   GLU A  64      17.470  -7.304   4.117  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      16.198  -5.238   2.580  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      16.437  -5.588   5.588  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      15.483  -4.316   4.832  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      14.146  -6.091   3.710  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      15.044  -7.302   4.554  1.00  0.74           H  
ATOM   1013  N   LYS A  65      18.885  -4.359   4.256  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      19.846  -3.274   4.356  1.00  0.75           C  
ATOM   1015  C   LYS A  65      20.490  -2.968   3.008  1.00  0.75           C  
ATOM   1016  O   LYS A  65      20.609  -1.797   2.634  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      20.908  -3.596   5.410  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      20.393  -3.509   6.860  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      21.498  -3.789   7.881  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      21.064  -3.399   9.304  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      19.951  -4.233   9.810  1.00  0.75           N  
ATOM   1022  H   LYS A  65      19.035  -5.235   4.762  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      19.315  -2.380   4.678  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      21.275  -4.611   5.249  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      21.753  -2.919   5.301  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      19.976  -2.520   7.043  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      19.598  -4.247   6.997  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      21.715  -4.863   7.874  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      22.403  -3.247   7.615  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      21.910  -3.504   9.977  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      20.745  -2.358   9.297  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      19.687  -3.958  10.729  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      19.147  -4.153   9.204  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      20.222  -5.214   9.844  1.00  0.75           H  
ATOM   1035  N   LEU A  66      20.841  -4.001   2.235  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      21.462  -3.723   0.943  1.00  0.75           C  
ATOM   1037  C   LEU A  66      20.455  -3.012   0.041  1.00  0.75           C  
ATOM   1038  O   LEU A  66      20.786  -2.060  -0.670  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      21.940  -5.016   0.286  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      23.096  -5.724   1.008  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      23.410  -7.014   0.295  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      24.285  -4.814   1.077  1.00  0.75           C  
ATOM   1043  H   LEU A  66      20.718  -4.959   2.569  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      22.317  -3.066   1.096  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      21.100  -5.713   0.244  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      22.258  -4.795  -0.729  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      22.780  -5.974   2.018  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      24.201  -7.537   0.806  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      22.521  -7.624   0.263  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      23.724  -6.799  -0.692  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      25.091  -5.318   1.606  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      24.610  -4.560   0.067  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      24.019  -3.902   1.611  1.00  0.75           H  
ATOM   1054  N   PHE A  67      19.202  -3.447   0.115  1.00  0.75           N  
ATOM   1055  CA  PHE A  67      18.134  -2.833  -0.649  1.00  0.75           C  
ATOM   1056  C   PHE A  67      17.971  -1.369  -0.300  1.00  0.75           C  
ATOM   1057  O   PHE A  67      17.876  -0.515  -1.187  1.00  0.75           O  
ATOM   1058  CB  PHE A  67      16.832  -3.537  -0.400  1.00  0.75           C  
ATOM   1059  CG  PHE A  67      15.732  -2.881  -1.025  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67      15.470  -3.043  -2.348  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67      14.950  -2.077  -0.285  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67      14.410  -2.433  -2.914  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67      13.906  -1.456  -0.831  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67      13.625  -1.645  -2.146  1.00  0.75           C  
ATOM   1065  H   PHE A  67      18.978  -4.245   0.712  1.00  0.75           H  
ATOM   1066  HA  PHE A  67      18.380  -2.913  -1.708  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67      16.885  -4.560  -0.770  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67      16.636  -3.585   0.663  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67      16.117  -3.676  -2.941  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67      15.175  -1.943   0.776  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67      14.195  -2.579  -3.967  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67      13.277  -0.811  -0.221  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67      12.771  -1.154  -2.555  1.00  0.75           H  
ATOM   1074  N   ASN A  68      17.906  -1.076   0.996  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      17.705   0.281   1.455  1.00  0.75           C  
ATOM   1076  C   ASN A  68      18.832   1.180   0.958  1.00  0.75           C  
ATOM   1077  O   ASN A  68      18.595   2.337   0.594  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      17.622   0.292   2.969  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      16.321  -0.292   3.487  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      15.311  -0.357   2.774  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.338  -0.729   4.723  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.978  -1.824   1.686  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      16.770   0.655   1.039  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      18.452  -0.289   3.373  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      17.727   1.312   3.333  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.515  -1.134   5.122  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      17.175  -0.663   5.262  1.00  0.75           H  
ATOM   1088  N   GLN A  69      20.058   0.647   0.886  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      21.167   1.440   0.374  1.00  0.73           C  
ATOM   1090  C   GLN A  69      20.939   1.770  -1.104  1.00  0.73           C  
ATOM   1091  O   GLN A  69      21.145   2.912  -1.527  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      22.491   0.683   0.533  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      22.961   0.513   1.969  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      24.196  -0.376   2.072  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      24.581  -1.059   1.116  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      24.821  -0.383   3.244  1.00  0.73           N  
ATOM   1097  H   GLN A  69      20.222  -0.304   1.224  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      21.218   2.374   0.932  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      22.392  -0.308   0.098  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      23.270   1.200  -0.020  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      23.212   1.492   2.369  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      22.166   0.071   2.554  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      25.634  -0.955   3.374  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      24.477   0.179   3.997  1.00  0.73           H  
ATOM   1105  N   ASP A  70      20.451   0.792  -1.881  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      20.188   1.024  -3.302  1.00  0.71           C  
ATOM   1107  C   ASP A  70      19.049   2.019  -3.526  1.00  0.71           C  
ATOM   1108  O   ASP A  70      19.126   2.869  -4.420  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      19.902  -0.293  -4.023  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      21.171  -1.150  -4.212  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      22.252  -0.632  -4.037  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      21.047  -2.314  -4.531  1.00  0.71           O  
ATOM   1113  H   ASP A  70      20.302  -0.137  -1.477  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      21.090   1.447  -3.742  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      19.176  -0.870  -3.445  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      19.467  -0.089  -4.997  1.00  0.71           H  
ATOM   1117  N   VAL A  71      18.009   1.952  -2.698  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      16.922   2.908  -2.847  1.00  0.69           C  
ATOM   1119  C   VAL A  71      17.393   4.295  -2.475  1.00  0.69           C  
ATOM   1120  O   VAL A  71      17.084   5.260  -3.172  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      15.691   2.547  -2.022  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      14.675   3.692  -2.094  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      15.086   1.310  -2.583  1.00  0.69           C  
ATOM   1124  H   VAL A  71      17.976   1.221  -1.985  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      16.619   2.917  -3.893  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      15.976   2.394  -0.977  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      13.792   3.436  -1.509  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      15.124   4.603  -1.693  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      14.392   3.852  -3.128  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      14.210   1.074  -2.000  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      14.800   1.472  -3.622  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      15.809   0.492  -2.525  1.00  0.69           H  
ATOM   1133  N   ASP A  72      18.149   4.416  -1.381  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      18.638   5.725  -0.993  1.00  0.66           C  
ATOM   1135  C   ASP A  72      19.526   6.276  -2.099  1.00  0.66           C  
ATOM   1136  O   ASP A  72      19.474   7.470  -2.406  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      19.420   5.636   0.321  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      19.787   6.996   0.912  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      18.889   7.722   1.273  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      20.962   7.302   1.007  1.00  0.66           O  
ATOM   1141  H   ASP A  72      18.379   3.602  -0.809  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      17.788   6.393  -0.859  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      18.832   5.077   1.051  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      20.337   5.067   0.148  1.00  0.66           H  
ATOM   1145  N   ALA A  73      20.317   5.406  -2.743  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      21.153   5.861  -3.836  1.00  0.64           C  
ATOM   1147  C   ALA A  73      20.289   6.409  -4.961  1.00  0.64           C  
ATOM   1148  O   ALA A  73      20.597   7.466  -5.515  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      22.019   4.727  -4.352  1.00  0.64           C  
ATOM   1150  H   ALA A  73      20.367   4.433  -2.446  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      21.791   6.662  -3.466  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      22.652   5.089  -5.158  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      22.640   4.346  -3.540  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      21.387   3.928  -4.722  1.00  0.64           H  
ATOM   1155  N   ALA A  74      19.173   5.725  -5.260  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      18.258   6.166  -6.310  1.00  0.63           C  
ATOM   1157  C   ALA A  74      17.683   7.537  -5.990  1.00  0.63           C  
ATOM   1158  O   ALA A  74      17.583   8.404  -6.863  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      17.131   5.161  -6.472  1.00  0.63           C  
ATOM   1160  H   ALA A  74      18.981   4.850  -4.771  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      18.819   6.238  -7.243  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      16.463   5.482  -7.273  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      17.550   4.185  -6.718  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      16.571   5.086  -5.553  1.00  0.63           H  
ATOM   1165  N   VAL A  75      17.358   7.764  -4.718  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      16.797   9.046  -4.316  1.00  0.61           C  
ATOM   1167  C   VAL A  75      17.843  10.139  -4.450  1.00  0.61           C  
ATOM   1168  O   VAL A  75      17.566  11.212  -4.987  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      16.276   8.992  -2.875  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      15.851  10.387  -2.434  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      15.121   8.035  -2.814  1.00  0.61           C  
ATOM   1172  H   VAL A  75      17.463   7.008  -4.037  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      15.960   9.278  -4.974  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      17.076   8.652  -2.211  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      15.488  10.349  -1.409  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      16.706  11.054  -2.491  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      15.057  10.755  -3.089  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      14.740   7.980  -1.797  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      14.362   8.400  -3.471  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      15.438   7.050  -3.134  1.00  0.61           H  
ATOM   1181  N   ARG A  76      19.057   9.869  -3.969  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      20.150  10.826  -4.074  1.00  0.60           C  
ATOM   1183  C   ARG A  76      20.469  11.097  -5.542  1.00  0.60           C  
ATOM   1184  O   ARG A  76      20.834  12.210  -5.926  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      21.363  10.304  -3.333  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      21.210  10.326  -1.814  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      22.380   9.742  -1.130  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      22.204   9.727   0.316  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      22.518  10.743   1.145  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      23.043  11.854   0.663  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      22.302  10.630   2.444  1.00  0.60           N  
ATOM   1192  H   ARG A  76      19.226   8.968  -3.515  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      19.838  11.758  -3.606  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      21.552   9.273  -3.633  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      22.240  10.892  -3.596  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      21.087  11.352  -1.473  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      20.330   9.741  -1.530  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      22.502   8.710  -1.463  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      23.275  10.313  -1.365  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      21.776   8.877   0.727  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      23.210  11.943  -0.329  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      23.279  12.613   1.285  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      21.898   9.776   2.821  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      22.538  11.388   3.061  1.00  0.60           H  
ATOM   1205  N   GLY A  77      20.334  10.072  -6.376  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      20.542  10.191  -7.807  1.00  0.60           C  
ATOM   1207  C   GLY A  77      19.579  11.231  -8.364  1.00  0.60           C  
ATOM   1208  O   GLY A  77      19.991  12.202  -9.012  1.00  0.60           O  
ATOM   1209  H   GLY A  77      20.082   9.156  -6.009  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      21.571  10.467  -8.026  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      20.350   9.221  -8.264  1.00  0.60           H  
ATOM   1212  N   ILE A  78      18.294  11.039  -8.069  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      17.254  11.942  -8.524  1.00  0.60           C  
ATOM   1214  C   ILE A  78      17.446  13.352  -8.009  1.00  0.60           C  
ATOM   1215  O   ILE A  78      17.335  14.306  -8.773  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      15.872  11.450  -8.069  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      15.495  10.205  -8.802  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      14.848  12.513  -8.281  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      14.290   9.487  -8.227  1.00  0.60           C  
ATOM   1220  H   ILE A  78      18.034  10.210  -7.531  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      17.276  11.969  -9.610  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      15.911  11.200  -7.008  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      15.270  10.475  -9.827  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      16.346   9.522  -8.796  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      13.911  12.124  -7.944  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      15.104  13.406  -7.712  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      14.781  12.763  -9.321  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      14.085   8.613  -8.827  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      14.511   9.191  -7.205  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      13.424  10.143  -8.239  1.00  0.60           H  
ATOM   1231  N   LEU A  79      17.756  13.495  -6.730  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      17.933  14.818  -6.163  1.00  0.61           C  
ATOM   1233  C   LEU A  79      19.127  15.572  -6.756  1.00  0.61           C  
ATOM   1234  O   LEU A  79      19.091  16.797  -6.879  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      18.068  14.712  -4.652  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      16.791  14.262  -3.935  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      17.090  14.039  -2.472  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      15.724  15.302  -4.135  1.00  0.61           C  
ATOM   1239  H   LEU A  79      17.837  12.671  -6.135  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      17.033  15.381  -6.381  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      18.851  13.987  -4.428  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      18.364  15.681  -4.255  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      16.446  13.319  -4.354  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      16.185  13.707  -1.963  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      17.863  13.274  -2.376  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      17.440  14.967  -2.025  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      14.825  14.989  -3.631  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      16.057  16.248  -3.717  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      15.525  15.421  -5.201  1.00  0.61           H  
ATOM   1250  N   ARG A  80      20.199  14.858  -7.102  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      21.368  15.510  -7.676  1.00  0.61           C  
ATOM   1252  C   ARG A  80      21.224  15.777  -9.179  1.00  0.61           C  
ATOM   1253  O   ARG A  80      21.854  16.693  -9.714  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      22.597  14.664  -7.426  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      22.998  14.566  -5.959  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      24.101  13.601  -5.751  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      23.682  12.235  -6.037  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      24.516  11.170  -6.053  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      25.794  11.338  -5.790  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      24.062   9.962  -6.333  1.00  0.61           N  
ATOM   1261  H   ARG A  80      20.223  13.850  -6.946  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      21.503  16.465  -7.171  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      22.405  13.648  -7.782  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      23.439  15.059  -7.987  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      23.331  15.543  -5.613  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      22.143  14.250  -5.366  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      24.930  13.849  -6.412  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      24.434  13.647  -4.716  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      22.679  12.080  -6.240  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      26.148  12.259  -5.576  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      26.421  10.546  -5.802  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      23.083   9.824  -6.550  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      24.695   9.176  -6.344  1.00  0.61           H  
ATOM   1274  N   ASN A  81      20.390  14.999  -9.870  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      20.189  15.206 -11.299  1.00  0.62           C  
ATOM   1276  C   ASN A  81      19.300  16.423 -11.556  1.00  0.62           C  
ATOM   1277  O   ASN A  81      18.131  16.454 -11.170  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      19.621  13.958 -11.944  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      19.491  14.086 -13.415  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      18.495  14.634 -13.918  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      20.483  13.603 -14.130  1.00  0.62           N  
ATOM   1282  H   ASN A  81      19.915  14.225  -9.405  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      21.158  15.411 -11.755  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      20.266  13.105 -11.717  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      18.647  13.743 -11.510  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      20.477  13.677 -15.127  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      21.263  13.173 -13.671  1.00  0.62           H  
ATOM   1288  N   ALA A  82      19.838  17.417 -12.262  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      19.109  18.666 -12.494  1.00  0.63           C  
ATOM   1290  C   ALA A  82      17.776  18.481 -13.218  1.00  0.63           C  
ATOM   1291  O   ALA A  82      16.827  19.217 -12.956  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      19.971  19.620 -13.302  1.00  0.63           C  
ATOM   1293  H   ALA A  82      20.793  17.332 -12.581  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      18.901  19.109 -11.521  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      19.442  20.563 -13.432  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      20.908  19.798 -12.772  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      20.181  19.184 -14.276  1.00  0.63           H  
ATOM   1298  N   LYS A  83      17.701  17.527 -14.145  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      16.465  17.313 -14.892  1.00  0.63           C  
ATOM   1300  C   LYS A  83      15.399  16.601 -14.069  1.00  0.63           C  
ATOM   1301  O   LYS A  83      14.218  16.946 -14.142  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      16.720  16.534 -16.176  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      15.477  16.373 -17.052  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      15.808  15.683 -18.356  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      16.575  16.600 -19.291  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      16.855  15.952 -20.589  1.00  0.63           N  
ATOM   1307  H   LYS A  83      18.500  16.934 -14.319  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      16.066  18.289 -15.166  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      17.494  17.029 -16.760  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      17.079  15.534 -15.930  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      14.740  15.781 -16.512  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      15.048  17.350 -17.263  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      16.420  14.813 -18.147  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      14.895  15.349 -18.852  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      15.989  17.500 -19.465  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      17.519  16.876 -18.824  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      17.362  16.585 -21.183  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      17.404  15.120 -20.435  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      15.978  15.689 -21.049  1.00  0.63           H  
ATOM   1320  N   LEU A  84      15.801  15.600 -13.289  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      14.818  14.848 -12.518  1.00  0.64           C  
ATOM   1322  C   LEU A  84      14.384  15.577 -11.252  1.00  0.64           C  
ATOM   1323  O   LEU A  84      13.221  15.494 -10.859  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      15.362  13.467 -12.166  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      15.602  12.576 -13.342  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      16.213  11.233 -12.900  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      14.315  12.396 -14.017  1.00  0.64           C  
ATOM   1328  H   LEU A  84      16.788  15.346 -13.261  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      13.937  14.713 -13.141  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      16.293  13.584 -11.609  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      14.639  12.970 -11.537  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      16.303  13.057 -14.024  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      16.380  10.604 -13.775  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      17.166  11.413 -12.401  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      15.534  10.730 -12.218  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      14.461  11.791 -14.878  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      13.608  11.919 -13.342  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      13.935  13.365 -14.311  1.00  0.64           H  
ATOM   1339  N   LYS A  85      15.287  16.339 -10.640  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      14.978  17.105  -9.441  1.00  0.64           C  
ATOM   1341  C   LYS A  85      13.585  17.776  -9.462  1.00  0.64           C  
ATOM   1342  O   LYS A  85      12.765  17.417  -8.626  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      16.093  18.109  -9.141  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      15.850  19.028  -7.913  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      15.941  18.247  -6.613  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      16.097  19.151  -5.380  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      14.835  19.829  -5.002  1.00  0.64           N  
ATOM   1348  H   LYS A  85      16.246  16.376 -10.990  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      14.974  16.401  -8.604  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      16.993  17.528  -8.895  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      16.364  18.692 -10.003  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      16.591  19.824  -7.904  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      14.855  19.478  -7.978  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      15.037  17.642  -6.491  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      16.784  17.601  -6.666  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      16.440  18.552  -4.541  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      16.846  19.908  -5.602  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      14.967  20.409  -4.202  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      14.448  20.395  -5.757  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      14.104  19.140  -4.793  1.00  0.64           H  
ATOM   1361  N   PRO A  86      13.249  18.721 -10.388  1.00  0.65           N  
ATOM   1362  CA  PRO A  86      11.969  19.421 -10.438  1.00  0.65           C  
ATOM   1363  C   PRO A  86      10.776  18.497 -10.669  1.00  0.65           C  
ATOM   1364  O   PRO A  86       9.636  18.852 -10.338  1.00  0.65           O  
ATOM   1365  CB  PRO A  86      12.150  20.387 -11.622  1.00  0.65           C  
ATOM   1366  CG  PRO A  86      13.233  19.776 -12.454  1.00  0.65           C  
ATOM   1367  CD  PRO A  86      14.164  19.144 -11.468  1.00  0.65           C  
ATOM   1368  HA  PRO A  86      11.847  19.986  -9.503  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86      11.201  20.487 -12.174  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86      12.412  21.388 -11.250  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86      12.812  19.036 -13.150  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86      13.734  20.538 -13.069  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      14.648  18.338 -11.964  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      14.870  19.899 -11.116  1.00  0.65           H  
ATOM   1375  N   VAL A  87      11.021  17.303 -11.210  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       9.938  16.384 -11.473  1.00  0.67           C  
ATOM   1377  C   VAL A  87       9.592  15.810 -10.121  1.00  0.67           C  
ATOM   1378  O   VAL A  87       8.449  15.863  -9.667  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      10.421  15.252 -12.393  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       9.311  14.258 -12.623  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      11.002  15.821 -13.637  1.00  0.67           C  
ATOM   1382  H   VAL A  87      11.968  16.996 -11.416  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       9.078  16.897 -11.889  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      11.201  14.707 -11.882  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       9.670  13.436 -13.234  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       8.977  13.877 -11.667  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87       8.490  14.758 -13.126  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      11.390  15.040 -14.236  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      10.259  16.341 -14.178  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      11.813  16.501 -13.371  1.00  0.67           H  
ATOM   1391  N   TYR A  88      10.630  15.338  -9.448  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      10.525  14.744  -8.136  1.00  0.69           C  
ATOM   1393  C   TYR A  88       9.877  15.740  -7.177  1.00  0.69           C  
ATOM   1394  O   TYR A  88       8.935  15.401  -6.466  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      11.915  14.319  -7.670  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      11.972  13.598  -6.346  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88      11.673  12.242  -6.284  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88      12.333  14.274  -5.202  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88      11.747  11.576  -5.094  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88      12.399  13.597  -3.999  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88      12.109  12.256  -3.944  1.00  0.69           C  
ATOM   1402  OH  TYR A  88      12.179  11.592  -2.741  1.00  0.69           O  
ATOM   1403  H   TYR A  88      11.550  15.390  -9.886  1.00  0.69           H  
ATOM   1404  HA  TYR A  88       9.883  13.865  -8.199  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      12.340  13.691  -8.431  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      12.554  15.191  -7.596  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88      11.387  11.701  -7.180  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      12.568  15.343  -5.249  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88      11.514  10.522  -5.062  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88      12.681  14.128  -3.090  1.00  0.69           H  
ATOM   1411  HH  TYR A  88      11.849  10.697  -2.850  1.00  0.69           H  
ATOM   1412  N   ASP A  89      10.365  16.988  -7.185  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       9.831  18.041  -6.319  1.00  0.70           C  
ATOM   1414  C   ASP A  89       8.343  18.331  -6.556  1.00  0.70           C  
ATOM   1415  O   ASP A  89       7.612  18.631  -5.609  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      10.579  19.365  -6.538  1.00  0.70           C  
ATOM   1417  CG  ASP A  89      12.000  19.451  -5.983  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      12.416  18.637  -5.182  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89      12.712  20.375  -6.362  1.00  0.70           O  
ATOM   1420  H   ASP A  89      11.145  17.201  -7.803  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       9.956  17.724  -5.285  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      10.615  19.558  -7.602  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       9.993  20.170  -6.097  1.00  0.70           H  
ATOM   1424  N   SER A  90       7.893  18.259  -7.815  1.00  0.72           N  
ATOM   1425  CA  SER A  90       6.505  18.563  -8.150  1.00  0.72           C  
ATOM   1426  C   SER A  90       5.528  17.409  -7.882  1.00  0.72           C  
ATOM   1427  O   SER A  90       4.340  17.640  -7.632  1.00  0.72           O  
ATOM   1428  CB  SER A  90       6.430  18.936  -9.607  1.00  0.72           C  
ATOM   1429  OG  SER A  90       7.188  20.086  -9.862  1.00  0.72           O  
ATOM   1430  H   SER A  90       8.533  18.035  -8.578  1.00  0.72           H  
ATOM   1431  HA  SER A  90       6.195  19.416  -7.548  1.00  0.72           H  
ATOM   1432 1HB  SER A  90       6.804  18.107 -10.215  1.00  0.72           H  
ATOM   1433 2HB  SER A  90       5.392  19.109  -9.888  1.00  0.72           H  
ATOM   1434  HG  SER A  90       8.116  19.767  -9.972  1.00  0.72           H  
ATOM   1435  N   LEU A  91       6.025  16.179  -7.934  1.00  0.72           N  
ATOM   1436  CA  LEU A  91       5.211  14.984  -7.720  1.00  0.72           C  
ATOM   1437  C   LEU A  91       4.905  14.709  -6.246  1.00  0.72           C  
ATOM   1438  O   LEU A  91       5.669  15.085  -5.358  1.00  0.72           O  
ATOM   1439  CB  LEU A  91       5.902  13.762  -8.320  1.00  0.72           C  
ATOM   1440  CG  LEU A  91       6.086  13.718  -9.862  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91       6.888  12.463 -10.212  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91       4.731  13.730 -10.537  1.00  0.72           C  
ATOM   1443  H   LEU A  91       7.013  16.063  -8.171  1.00  0.72           H  
ATOM   1444  HA  LEU A  91       4.264  15.127  -8.237  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91       6.907  13.721  -7.895  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91       5.380  12.875  -8.004  1.00  0.72           H  
ATOM   1447  HG  LEU A  91       6.626  14.572 -10.200  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91       7.033  12.408 -11.286  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91       7.860  12.505  -9.716  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91       6.353  11.592  -9.872  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91       4.853  13.698 -11.605  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91       4.166  12.887 -10.221  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91       4.202  14.644 -10.264  1.00  0.72           H  
ATOM   1454  N   ASP A  92       3.774  14.047  -5.991  1.00  0.71           N  
ATOM   1455  CA  ASP A  92       3.405  13.647  -4.633  1.00  0.71           C  
ATOM   1456  C   ASP A  92       4.115  12.353  -4.245  1.00  0.71           C  
ATOM   1457  O   ASP A  92       4.765  11.757  -5.095  1.00  0.71           O  
ATOM   1458  CB  ASP A  92       1.882  13.520  -4.574  1.00  0.71           C  
ATOM   1459  CG  ASP A  92       1.332  12.409  -5.460  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92       2.054  11.484  -5.813  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92       0.205  12.545  -5.867  1.00  0.71           O  
ATOM   1462  H   ASP A  92       3.168  13.804  -6.759  1.00  0.71           H  
ATOM   1463  HA  ASP A  92       3.719  14.432  -3.942  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92       1.570  13.336  -3.548  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92       1.431  14.465  -4.884  1.00  0.71           H  
ATOM   1466  N   ALA A  93       3.923  11.860  -3.013  1.00  0.70           N  
ATOM   1467  CA  ALA A  93       4.671  10.678  -2.556  1.00  0.70           C  
ATOM   1468  C   ALA A  93       4.463   9.415  -3.392  1.00  0.70           C  
ATOM   1469  O   ALA A  93       5.407   8.656  -3.627  1.00  0.70           O  
ATOM   1470  CB  ALA A  93       4.289  10.366  -1.124  1.00  0.70           C  
ATOM   1471  H   ALA A  93       3.327  12.352  -2.366  1.00  0.70           H  
ATOM   1472  HA  ALA A  93       5.729  10.931  -2.593  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93       4.883   9.525  -0.769  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93       4.482  11.237  -0.498  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93       3.232  10.109  -1.078  1.00  0.70           H  
ATOM   1476  N   VAL A  94       3.249   9.171  -3.854  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       3.008   7.972  -4.638  1.00  0.68           C  
ATOM   1478  C   VAL A  94       3.734   8.034  -5.971  1.00  0.68           C  
ATOM   1479  O   VAL A  94       4.397   7.075  -6.395  1.00  0.68           O  
ATOM   1480  CB  VAL A  94       1.502   7.765  -4.837  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94       1.271   6.702  -5.795  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94       0.878   7.377  -3.513  1.00  0.68           C  
ATOM   1483  H   VAL A  94       2.496   9.826  -3.683  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       3.391   7.120  -4.080  1.00  0.68           H  
ATOM   1485  HB  VAL A  94       1.044   8.686  -5.218  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94       0.245   6.536  -5.919  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94       1.711   6.983  -6.739  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94       1.697   5.847  -5.445  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -0.193   7.223  -3.654  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94       1.332   6.457  -3.152  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94       1.041   8.172  -2.788  1.00  0.68           H  
ATOM   1492  N   ARG A  95       3.638   9.184  -6.619  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       4.261   9.363  -7.907  1.00  0.65           C  
ATOM   1494  C   ARG A  95       5.788   9.502  -7.766  1.00  0.65           C  
ATOM   1495  O   ARG A  95       6.535   9.062  -8.646  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       3.610  10.533  -8.581  1.00  0.65           C  
ATOM   1497  CG  ARG A  95       2.141  10.285  -8.929  1.00  0.65           C  
ATOM   1498  CD  ARG A  95       1.579  11.418  -9.641  1.00  0.65           C  
ATOM   1499  NE  ARG A  95       0.232  11.197 -10.139  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -0.936  11.510  -9.518  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -0.988  12.032  -8.301  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -2.074  11.289 -10.155  1.00  0.65           N  
ATOM   1503  H   ARG A  95       3.093   9.963  -6.221  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       4.052   8.482  -8.513  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       3.648  11.399  -7.923  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       4.139  10.762  -9.489  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95       2.027   9.386  -9.505  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95       1.584  10.179  -7.994  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95       1.559  12.281  -8.975  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95       2.210  11.628 -10.493  1.00  0.65           H  
ATOM   1511  HE  ARG A  95       0.162  10.777 -11.072  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -0.154  12.202  -7.727  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -1.878  12.247  -7.884  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -2.064  10.899 -11.097  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -2.952  11.512  -9.716  1.00  0.65           H  
ATOM   1516  N   GLN A  96       6.273  10.067  -6.650  1.00  0.63           N  
ATOM   1517  CA  GLN A  96       7.713  10.133  -6.421  1.00  0.63           C  
ATOM   1518  C   GLN A  96       8.268   8.733  -6.300  1.00  0.63           C  
ATOM   1519  O   GLN A  96       9.327   8.440  -6.849  1.00  0.63           O  
ATOM   1520  CB  GLN A  96       8.081  10.902  -5.153  1.00  0.63           C  
ATOM   1521  CG  GLN A  96       7.898  12.390  -5.203  1.00  0.63           C  
ATOM   1522  CD  GLN A  96       8.169  13.030  -3.858  1.00  0.63           C  
ATOM   1523  OE1 GLN A  96       8.000  12.404  -2.798  1.00  0.63           O  
ATOM   1524  NE2 GLN A  96       8.604  14.274  -3.888  1.00  0.63           N  
ATOM   1525  H   GLN A  96       5.638  10.458  -5.959  1.00  0.63           H  
ATOM   1526  HA  GLN A  96       8.183  10.620  -7.278  1.00  0.63           H  
ATOM   1527 1HB  GLN A  96       7.459  10.537  -4.340  1.00  0.63           H  
ATOM   1528 2HB  GLN A  96       9.101  10.689  -4.884  1.00  0.63           H  
ATOM   1529 1HG  GLN A  96       8.606  12.808  -5.917  1.00  0.63           H  
ATOM   1530 2HG  GLN A  96       6.904  12.636  -5.510  1.00  0.63           H  
ATOM   1531 1HE2 GLN A  96       8.807  14.764  -3.046  1.00  0.63           H  
ATOM   1532 2HE2 GLN A  96       8.716  14.737  -4.795  1.00  0.63           H  
ATOM   1533  N   CYS A  97       7.526   7.845  -5.621  1.00  0.62           N  
ATOM   1534  CA  CYS A  97       7.973   6.471  -5.470  1.00  0.62           C  
ATOM   1535  C   CYS A  97       8.058   5.821  -6.839  1.00  0.62           C  
ATOM   1536  O   CYS A  97       9.000   5.082  -7.124  1.00  0.62           O  
ATOM   1537  CB  CYS A  97       7.026   5.693  -4.568  1.00  0.62           C  
ATOM   1538  SG  CYS A  97       7.089   6.225  -2.846  1.00  0.62           S  
ATOM   1539  H   CYS A  97       6.663   8.141  -5.162  1.00  0.62           H  
ATOM   1540  HA  CYS A  97       8.956   6.465  -5.018  1.00  0.62           H  
ATOM   1541 1HB  CYS A  97       6.004   5.803  -4.922  1.00  0.62           H  
ATOM   1542 2HB  CYS A  97       7.280   4.642  -4.607  1.00  0.62           H  
ATOM   1543  HG  CYS A  97       6.497   7.424  -3.069  1.00  0.62           H  
ATOM   1544  N   ALA A  98       7.093   6.119  -7.716  1.00  0.60           N  
ATOM   1545  CA  ALA A  98       7.138   5.584  -9.072  1.00  0.60           C  
ATOM   1546  C   ALA A  98       8.406   6.053  -9.793  1.00  0.60           C  
ATOM   1547  O   ALA A  98       9.087   5.250 -10.432  1.00  0.60           O  
ATOM   1548  CB  ALA A  98       5.906   6.014  -9.845  1.00  0.60           C  
ATOM   1549  H   ALA A  98       6.307   6.702  -7.421  1.00  0.60           H  
ATOM   1550  HA  ALA A  98       7.162   4.497  -9.010  1.00  0.60           H  
ATOM   1551 1HB  ALA A  98       5.916   5.611 -10.841  1.00  0.60           H  
ATOM   1552 2HB  ALA A  98       5.029   5.667  -9.330  1.00  0.60           H  
ATOM   1553 3HB  ALA A  98       5.875   7.083  -9.906  1.00  0.60           H  
ATOM   1554  N   LEU A  99       8.786   7.326  -9.602  1.00  0.59           N  
ATOM   1555  CA  LEU A  99       9.990   7.854 -10.248  1.00  0.59           C  
ATOM   1556  C   LEU A  99      11.220   7.148  -9.676  1.00  0.59           C  
ATOM   1557  O   LEU A  99      12.136   6.776 -10.413  1.00  0.59           O  
ATOM   1558  CB  LEU A  99      10.112   9.371 -10.052  1.00  0.59           C  
ATOM   1559  CG  LEU A  99      11.275  10.072 -10.834  1.00  0.59           C  
ATOM   1560  CD1 LEU A  99      11.050   9.853 -12.330  1.00  0.59           C  
ATOM   1561  CD2 LEU A  99      11.319  11.573 -10.506  1.00  0.59           C  
ATOM   1562  H   LEU A  99       8.186   7.945  -9.052  1.00  0.59           H  
ATOM   1563  HA  LEU A  99       9.941   7.640 -11.313  1.00  0.59           H  
ATOM   1564 1HB  LEU A  99       9.170   9.835 -10.348  1.00  0.59           H  
ATOM   1565 2HB  LEU A  99      10.266   9.567  -8.989  1.00  0.59           H  
ATOM   1566  HG  LEU A  99      12.229   9.617 -10.561  1.00  0.59           H  
ATOM   1567 1HD1 LEU A  99      11.848  10.328 -12.885  1.00  0.59           H  
ATOM   1568 2HD1 LEU A  99      11.038   8.784 -12.545  1.00  0.59           H  
ATOM   1569 3HD1 LEU A  99      10.097  10.294 -12.626  1.00  0.59           H  
ATOM   1570 1HD2 LEU A  99      12.131  12.051 -11.058  1.00  0.59           H  
ATOM   1571 2HD2 LEU A  99      10.375  12.035 -10.781  1.00  0.59           H  
ATOM   1572 3HD2 LEU A  99      11.485  11.697  -9.448  1.00  0.59           H  
ATOM   1573  N   ILE A 100      11.231   6.935  -8.358  1.00  0.59           N  
ATOM   1574  CA  ILE A 100      12.342   6.254  -7.702  1.00  0.59           C  
ATOM   1575  C   ILE A 100      12.476   4.854  -8.254  1.00  0.59           C  
ATOM   1576  O   ILE A 100      13.588   4.410  -8.536  1.00  0.59           O  
ATOM   1577  CB  ILE A 100      12.160   6.198  -6.174  1.00  0.59           C  
ATOM   1578  CG1 ILE A 100      12.281   7.602  -5.592  1.00  0.59           C  
ATOM   1579  CG2 ILE A 100      13.223   5.285  -5.556  1.00  0.59           C  
ATOM   1580  CD1 ILE A 100      11.801   7.709  -4.169  1.00  0.59           C  
ATOM   1581  H   ILE A 100      10.452   7.278  -7.797  1.00  0.59           H  
ATOM   1582  HA  ILE A 100      13.261   6.783  -7.913  1.00  0.59           H  
ATOM   1583  HB  ILE A 100      11.171   5.815  -5.936  1.00  0.59           H  
ATOM   1584 1HG1 ILE A 100      13.328   7.885  -5.615  1.00  0.59           H  
ATOM   1585 2HG1 ILE A 100      11.722   8.298  -6.211  1.00  0.59           H  
ATOM   1586 1HG2 ILE A 100      13.088   5.259  -4.486  1.00  0.59           H  
ATOM   1587 2HG2 ILE A 100      13.128   4.276  -5.962  1.00  0.59           H  
ATOM   1588 3HG2 ILE A 100      14.209   5.679  -5.786  1.00  0.59           H  
ATOM   1589 1HD1 ILE A 100      11.934   8.718  -3.809  1.00  0.59           H  
ATOM   1590 2HD1 ILE A 100      10.757   7.457  -4.125  1.00  0.59           H  
ATOM   1591 3HD1 ILE A 100      12.367   7.026  -3.541  1.00  0.59           H  
ATOM   1592  N   ASN A 101      11.350   4.158  -8.416  1.00  0.59           N  
ATOM   1593  CA  ASN A 101      11.356   2.807  -8.950  1.00  0.59           C  
ATOM   1594  C   ASN A 101      11.894   2.794 -10.382  1.00  0.59           C  
ATOM   1595  O   ASN A 101      12.678   1.915 -10.751  1.00  0.59           O  
ATOM   1596  CB  ASN A 101       9.958   2.237  -8.880  1.00  0.59           C  
ATOM   1597  CG  ASN A 101       9.584   2.011  -7.441  1.00  0.59           C  
ATOM   1598  OD1 ASN A 101      10.469   1.970  -6.582  1.00  0.59           O  
ATOM   1599  ND2 ASN A 101       8.322   1.892  -7.155  1.00  0.59           N  
ATOM   1600  H   ASN A 101      10.463   4.580  -8.144  1.00  0.59           H  
ATOM   1601  HA  ASN A 101      12.018   2.195  -8.338  1.00  0.59           H  
ATOM   1602 1HB  ASN A 101       9.250   2.925  -9.335  1.00  0.59           H  
ATOM   1603 2HB  ASN A 101       9.909   1.292  -9.424  1.00  0.59           H  
ATOM   1604 1HD2 ASN A 101       8.055   1.775  -6.203  1.00  0.59           H  
ATOM   1605 2HD2 ASN A 101       7.635   1.936  -7.879  1.00  0.59           H  
ATOM   1606  N   MET A 102      11.548   3.809 -11.185  1.00  0.60           N  
ATOM   1607  CA  MET A 102      12.078   3.870 -12.543  1.00  0.60           C  
ATOM   1608  C   MET A 102      13.591   3.985 -12.495  1.00  0.60           C  
ATOM   1609  O   MET A 102      14.298   3.277 -13.209  1.00  0.60           O  
ATOM   1610  CB  MET A 102      11.542   5.072 -13.301  1.00  0.60           C  
ATOM   1611  CG  MET A 102      10.152   5.055 -13.638  1.00  0.60           C  
ATOM   1612  SD  MET A 102       9.645   6.593 -14.360  1.00  0.60           S  
ATOM   1613  CE  MET A 102      10.371   6.533 -15.941  1.00  0.60           C  
ATOM   1614  H   MET A 102      10.882   4.512 -10.858  1.00  0.60           H  
ATOM   1615  HA  MET A 102      11.817   2.949 -13.070  1.00  0.60           H  
ATOM   1616 1HB  MET A 102      11.729   5.974 -12.728  1.00  0.60           H  
ATOM   1617 2HB  MET A 102      12.067   5.170 -14.214  1.00  0.60           H  
ATOM   1618 1HG  MET A 102       9.967   4.259 -14.344  1.00  0.60           H  
ATOM   1619 2HG  MET A 102       9.575   4.879 -12.750  1.00  0.60           H  
ATOM   1620 1HE  MET A 102      10.120   7.443 -16.467  1.00  0.60           H  
ATOM   1621 2HE  MET A 102      11.441   6.456 -15.846  1.00  0.60           H  
ATOM   1622 3HE  MET A 102       9.989   5.672 -16.488  1.00  0.60           H  
ATOM   1623  N   VAL A 103      14.087   4.859 -11.612  1.00  0.61           N  
ATOM   1624  CA  VAL A 103      15.524   5.066 -11.461  1.00  0.61           C  
ATOM   1625  C   VAL A 103      16.215   3.816 -10.935  1.00  0.61           C  
ATOM   1626  O   VAL A 103      17.256   3.404 -11.442  1.00  0.61           O  
ATOM   1627  CB  VAL A 103      15.802   6.292 -10.569  1.00  0.61           C  
ATOM   1628  CG1 VAL A 103      17.268   6.377 -10.229  1.00  0.61           C  
ATOM   1629  CG2 VAL A 103      15.396   7.535 -11.339  1.00  0.61           C  
ATOM   1630  H   VAL A 103      13.439   5.414 -11.048  1.00  0.61           H  
ATOM   1631  HA  VAL A 103      15.938   5.287 -12.444  1.00  0.61           H  
ATOM   1632  HB  VAL A 103      15.237   6.211  -9.639  1.00  0.61           H  
ATOM   1633 1HG1 VAL A 103      17.451   7.253  -9.601  1.00  0.61           H  
ATOM   1634 2HG1 VAL A 103      17.572   5.483  -9.690  1.00  0.61           H  
ATOM   1635 3HG1 VAL A 103      17.843   6.458 -11.135  1.00  0.61           H  
ATOM   1636 1HG2 VAL A 103      15.589   8.393 -10.763  1.00  0.61           H  
ATOM   1637 2HG2 VAL A 103      15.972   7.590 -12.255  1.00  0.61           H  
ATOM   1638 3HG2 VAL A 103      14.334   7.488 -11.573  1.00  0.61           H  
ATOM   1639  N   PHE A 104      15.612   3.161  -9.961  1.00  0.63           N  
ATOM   1640  CA  PHE A 104      16.155   1.934  -9.405  1.00  0.63           C  
ATOM   1641  C   PHE A 104      16.398   0.929 -10.551  1.00  0.63           C  
ATOM   1642  O   PHE A 104      17.454   0.298 -10.627  1.00  0.63           O  
ATOM   1643  CB  PHE A 104      15.151   1.361  -8.400  1.00  0.63           C  
ATOM   1644  CG  PHE A 104      15.561   0.171  -7.606  1.00  0.63           C  
ATOM   1645  CD1 PHE A 104      16.230   0.345  -6.390  1.00  0.63           C  
ATOM   1646  CD2 PHE A 104      15.279  -1.117  -8.037  1.00  0.63           C  
ATOM   1647  CE1 PHE A 104      16.589  -0.745  -5.629  1.00  0.63           C  
ATOM   1648  CE2 PHE A 104      15.647  -2.203  -7.274  1.00  0.63           C  
ATOM   1649  CZ  PHE A 104      16.301  -2.015  -6.070  1.00  0.63           C  
ATOM   1650  H   PHE A 104      14.754   3.536  -9.572  1.00  0.63           H  
ATOM   1651  HA  PHE A 104      17.100   2.153  -8.907  1.00  0.63           H  
ATOM   1652 1HB  PHE A 104      14.866   2.149  -7.701  1.00  0.63           H  
ATOM   1653 2HB  PHE A 104      14.248   1.089  -8.936  1.00  0.63           H  
ATOM   1654  HD1 PHE A 104      16.454   1.357  -6.041  1.00  0.63           H  
ATOM   1655  HD2 PHE A 104      14.755  -1.266  -8.986  1.00  0.63           H  
ATOM   1656  HE1 PHE A 104      17.097  -0.603  -4.678  1.00  0.63           H  
ATOM   1657  HE2 PHE A 104      15.417  -3.204  -7.621  1.00  0.63           H  
ATOM   1658  HZ  PHE A 104      16.588  -2.871  -5.465  1.00  0.63           H  
ATOM   1659  N   GLN A 105      15.393   0.778 -11.433  1.00  0.65           N  
ATOM   1660  CA  GLN A 105      15.434  -0.150 -12.569  1.00  0.65           C  
ATOM   1661  C   GLN A 105      16.329   0.276 -13.761  1.00  0.65           C  
ATOM   1662  O   GLN A 105      17.010  -0.564 -14.356  1.00  0.65           O  
ATOM   1663  CB  GLN A 105      14.000  -0.327 -13.106  1.00  0.65           C  
ATOM   1664  CG  GLN A 105      13.044  -1.029 -12.138  1.00  0.65           C  
ATOM   1665  CD  GLN A 105      11.559  -1.032 -12.608  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105      11.167  -0.562 -13.699  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105      10.709  -1.566 -11.734  1.00  0.65           N  
ATOM   1668  H   GLN A 105      14.542   1.326 -11.295  1.00  0.65           H  
ATOM   1669  HA  GLN A 105      15.800  -1.107 -12.200  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105      13.581   0.657 -13.333  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105      14.027  -0.893 -14.035  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105      13.366  -2.067 -12.020  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105      13.093  -0.524 -11.175  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105       9.726  -1.602 -11.924  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105      11.051  -1.927 -10.863  1.00  0.65           H  
ATOM   1676  N   MET A 106      16.288   1.562 -14.136  1.00  0.66           N  
ATOM   1677  CA  MET A 106      16.986   2.089 -15.321  1.00  0.66           C  
ATOM   1678  C   MET A 106      18.211   2.986 -15.114  1.00  0.66           C  
ATOM   1679  O   MET A 106      18.958   3.237 -16.066  1.00  0.66           O  
ATOM   1680  CB  MET A 106      15.996   2.887 -16.147  1.00  0.66           C  
ATOM   1681  CG  MET A 106      14.946   2.117 -16.848  1.00  0.66           C  
ATOM   1682  SD  MET A 106      13.965   3.218 -17.804  1.00  0.66           S  
ATOM   1683  CE  MET A 106      12.993   3.768 -16.457  1.00  0.66           C  
ATOM   1684  H   MET A 106      15.709   2.205 -13.604  1.00  0.66           H  
ATOM   1685  HA  MET A 106      17.319   1.233 -15.904  1.00  0.66           H  
ATOM   1686 1HB  MET A 106      15.498   3.606 -15.499  1.00  0.66           H  
ATOM   1687 2HB  MET A 106      16.535   3.455 -16.893  1.00  0.66           H  
ATOM   1688 1HG  MET A 106      15.389   1.371 -17.504  1.00  0.66           H  
ATOM   1689 2HG  MET A 106      14.303   1.614 -16.121  1.00  0.66           H  
ATOM   1690 1HE  MET A 106      12.292   4.504 -16.785  1.00  0.66           H  
ATOM   1691 2HE  MET A 106      12.466   2.935 -16.015  1.00  0.66           H  
ATOM   1692 3HE  MET A 106      13.649   4.174 -15.718  1.00  0.66           H  
ATOM   1693  N   GLY A 107      18.393   3.519 -13.919  1.00  0.67           N  
ATOM   1694  CA  GLY A 107      19.453   4.476 -13.654  1.00  0.67           C  
ATOM   1695  C   GLY A 107      18.932   5.886 -13.886  1.00  0.67           C  
ATOM   1696  O   GLY A 107      17.985   6.096 -14.657  1.00  0.67           O  
ATOM   1697  H   GLY A 107      17.788   3.280 -13.145  1.00  0.67           H  
ATOM   1698 1HA  GLY A 107      19.783   4.374 -12.618  1.00  0.67           H  
ATOM   1699 2HA  GLY A 107      20.310   4.277 -14.295  1.00  0.67           H  
ATOM   1700  N   GLU A 108      19.570   6.864 -13.264  1.00  0.68           N  
ATOM   1701  CA  GLU A 108      19.129   8.247 -13.386  1.00  0.68           C  
ATOM   1702  C   GLU A 108      19.134   8.728 -14.820  1.00  0.68           C  
ATOM   1703  O   GLU A 108      18.243   9.463 -15.224  1.00  0.68           O  
ATOM   1704  CB  GLU A 108      20.039   9.127 -12.564  1.00  0.68           C  
ATOM   1705  CG  GLU A 108      19.981   8.831 -11.130  1.00  0.68           C  
ATOM   1706  CD  GLU A 108      20.771   7.583 -10.792  1.00  0.68           C  
ATOM   1707  OE1 GLU A 108      21.371   7.031 -11.685  1.00  0.68           O  
ATOM   1708  OE2 GLU A 108      20.754   7.170  -9.663  1.00  0.68           O  
ATOM   1709  H   GLU A 108      20.355   6.643 -12.666  1.00  0.68           H  
ATOM   1710  HA  GLU A 108      18.108   8.321 -13.005  1.00  0.68           H  
ATOM   1711 1HB  GLU A 108      21.069   9.009 -12.900  1.00  0.68           H  
ATOM   1712 2HB  GLU A 108      19.762  10.175 -12.706  1.00  0.68           H  
ATOM   1713 1HG  GLU A 108      20.425   9.673 -10.621  1.00  0.68           H  
ATOM   1714 2HG  GLU A 108      18.949   8.741 -10.806  1.00  0.68           H  
ATOM   1715  N   THR A 109      20.132   8.294 -15.592  1.00  0.68           N  
ATOM   1716  CA  THR A 109      20.247   8.699 -16.985  1.00  0.68           C  
ATOM   1717  C   THR A 109      19.112   8.119 -17.817  1.00  0.68           C  
ATOM   1718  O   THR A 109      18.538   8.807 -18.664  1.00  0.68           O  
ATOM   1719  CB  THR A 109      21.599   8.288 -17.594  1.00  0.68           C  
ATOM   1720  OG1 THR A 109      22.671   8.922 -16.878  1.00  0.68           O  
ATOM   1721  CG2 THR A 109      21.649   8.704 -19.052  1.00  0.68           C  
ATOM   1722  H   THR A 109      20.821   7.678 -15.187  1.00  0.68           H  
ATOM   1723  HA  THR A 109      20.181   9.785 -17.032  1.00  0.68           H  
ATOM   1724  HB  THR A 109      21.715   7.206 -17.524  1.00  0.68           H  
ATOM   1725  HG1 THR A 109      23.509   8.708 -17.301  1.00  0.68           H  
ATOM   1726 1HG2 THR A 109      22.604   8.409 -19.483  1.00  0.68           H  
ATOM   1727 2HG2 THR A 109      20.839   8.216 -19.596  1.00  0.68           H  
ATOM   1728 3HG2 THR A 109      21.535   9.785 -19.125  1.00  0.68           H  
ATOM   1729  N   GLY A 110      18.801   6.838 -17.598  1.00  0.68           N  
ATOM   1730  CA  GLY A 110      17.752   6.174 -18.361  1.00  0.68           C  
ATOM   1731  C   GLY A 110      16.416   6.875 -18.161  1.00  0.68           C  
ATOM   1732  O   GLY A 110      15.644   7.052 -19.102  1.00  0.68           O  
ATOM   1733  H   GLY A 110      19.288   6.320 -16.880  1.00  0.68           H  
ATOM   1734 1HA  GLY A 110      18.014   6.169 -19.418  1.00  0.68           H  
ATOM   1735 2HA  GLY A 110      17.677   5.137 -18.039  1.00  0.68           H  
ATOM   1736  N   VAL A 111      16.184   7.348 -16.940  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      14.954   8.051 -16.628  1.00  0.69           C  
ATOM   1738  C   VAL A 111      14.998   9.490 -17.113  1.00  0.69           C  
ATOM   1739  O   VAL A 111      14.049   9.974 -17.719  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      14.704   8.018 -15.136  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      13.502   8.822 -14.796  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      14.516   6.640 -14.751  1.00  0.69           C  
ATOM   1743  H   VAL A 111      16.863   7.156 -16.201  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      14.131   7.538 -17.129  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      15.559   8.445 -14.611  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      13.353   8.777 -13.724  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      13.649   9.824 -15.101  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      12.634   8.424 -15.302  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      14.322   6.579 -13.715  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      13.682   6.286 -15.294  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      15.404   6.055 -14.996  1.00  0.69           H  
ATOM   1752  N   ALA A 112      16.125  10.173 -16.881  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      16.332  11.561 -17.289  1.00  0.69           C  
ATOM   1754  C   ALA A 112      16.155  11.687 -18.801  1.00  0.69           C  
ATOM   1755  O   ALA A 112      15.669  12.699 -19.308  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      17.707  12.034 -16.861  1.00  0.69           C  
ATOM   1757  H   ALA A 112      16.883   9.724 -16.380  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      15.600  12.185 -16.801  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      17.846  13.069 -17.152  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      17.801  11.949 -15.778  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      18.460  11.417 -17.340  1.00  0.69           H  
ATOM   1762  N   GLY A 113      16.522  10.633 -19.525  1.00  0.68           N  
ATOM   1763  CA  GLY A 113      16.377  10.564 -20.964  1.00  0.68           C  
ATOM   1764  C   GLY A 113      14.924  10.748 -21.429  1.00  0.68           C  
ATOM   1765  O   GLY A 113      14.683  11.258 -22.529  1.00  0.68           O  
ATOM   1766  H   GLY A 113      16.964   9.843 -19.059  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113      17.011  11.319 -21.426  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113      16.742   9.593 -21.301  1.00  0.68           H  
ATOM   1769  N   PHE A 114      13.929  10.404 -20.597  1.00  0.68           N  
ATOM   1770  CA  PHE A 114      12.525  10.517 -21.004  1.00  0.68           C  
ATOM   1771  C   PHE A 114      12.045  11.944 -20.783  1.00  0.68           C  
ATOM   1772  O   PHE A 114      11.095  12.192 -20.039  1.00  0.68           O  
ATOM   1773  CB  PHE A 114      11.648   9.602 -20.148  1.00  0.68           C  
ATOM   1774  CG  PHE A 114      11.947   8.134 -20.259  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114      12.692   7.617 -21.300  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114      11.457   7.267 -19.307  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114      12.945   6.258 -21.366  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114      11.697   5.916 -19.371  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114      12.446   5.413 -20.397  1.00  0.68           C  
ATOM   1780  H   PHE A 114      14.141  10.062 -19.661  1.00  0.68           H  
ATOM   1781  HA  PHE A 114      12.431  10.260 -22.060  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      11.754   9.889 -19.099  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114      10.611   9.747 -20.423  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114      13.085   8.288 -22.064  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      10.873   7.678 -18.506  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      13.539   5.853 -22.183  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      11.298   5.250 -18.616  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114      12.648   4.354 -20.452  1.00  0.68           H  
ATOM   1789  N   THR A 115      12.650  12.869 -21.506  1.00  0.67           N  
ATOM   1790  CA  THR A 115      12.431  14.288 -21.292  1.00  0.67           C  
ATOM   1791  C   THR A 115      10.981  14.709 -21.448  1.00  0.67           C  
ATOM   1792  O   THR A 115      10.441  15.428 -20.606  1.00  0.67           O  
ATOM   1793  CB  THR A 115      13.283  15.111 -22.261  1.00  0.67           C  
ATOM   1794  OG1 THR A 115      14.683  14.820 -22.048  1.00  0.67           O  
ATOM   1795  CG2 THR A 115      13.022  16.582 -22.036  1.00  0.67           C  
ATOM   1796  H   THR A 115      13.374  12.541 -22.146  1.00  0.67           H  
ATOM   1797  HA  THR A 115      12.740  14.526 -20.275  1.00  0.67           H  
ATOM   1798  HB  THR A 115      13.020  14.852 -23.287  1.00  0.67           H  
ATOM   1799  HG1 THR A 115      14.825  13.860 -22.181  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115      13.621  17.170 -22.729  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115      11.965  16.784 -22.208  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115      13.281  16.849 -21.012  1.00  0.67           H  
ATOM   1803  N   ASN A 116      10.326  14.264 -22.512  1.00  0.66           N  
ATOM   1804  CA  ASN A 116       8.956  14.708 -22.712  1.00  0.66           C  
ATOM   1805  C   ASN A 116       8.033  14.220 -21.598  1.00  0.66           C  
ATOM   1806  O   ASN A 116       7.176  14.972 -21.133  1.00  0.66           O  
ATOM   1807  CB  ASN A 116       8.466  14.281 -24.072  1.00  0.66           C  
ATOM   1808  CG  ASN A 116       9.107  15.090 -25.170  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116       9.619  16.193 -24.930  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116       9.092  14.565 -26.368  1.00  0.66           N  
ATOM   1811  H   ASN A 116      10.783  13.654 -23.174  1.00  0.66           H  
ATOM   1812  HA  ASN A 116       8.944  15.797 -22.677  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116       8.686  13.224 -24.227  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116       7.384  14.402 -24.125  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116       9.504  15.057 -27.136  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116       8.668  13.673 -26.519  1.00  0.66           H  
ATOM   1817  N   SER A 117       8.235  12.988 -21.129  1.00  0.65           N  
ATOM   1818  CA  SER A 117       7.400  12.462 -20.059  1.00  0.65           C  
ATOM   1819  C   SER A 117       7.639  13.217 -18.776  1.00  0.65           C  
ATOM   1820  O   SER A 117       6.696  13.544 -18.060  1.00  0.65           O  
ATOM   1821  CB  SER A 117       7.687  11.012 -19.817  1.00  0.65           C  
ATOM   1822  OG  SER A 117       7.296  10.239 -20.898  1.00  0.65           O  
ATOM   1823  H   SER A 117       8.975  12.420 -21.515  1.00  0.65           H  
ATOM   1824  HA  SER A 117       6.353  12.577 -20.344  1.00  0.65           H  
ATOM   1825 1HB  SER A 117       8.749  10.889 -19.638  1.00  0.65           H  
ATOM   1826 2HB  SER A 117       7.167  10.685 -18.920  1.00  0.65           H  
ATOM   1827  HG  SER A 117       6.344  10.117 -20.775  1.00  0.65           H  
ATOM   1828  N   LEU A 118       8.904  13.518 -18.502  1.00  0.65           N  
ATOM   1829  CA  LEU A 118       9.273  14.211 -17.285  1.00  0.65           C  
ATOM   1830  C   LEU A 118       8.657  15.603 -17.253  1.00  0.65           C  
ATOM   1831  O   LEU A 118       8.147  16.035 -16.217  1.00  0.65           O  
ATOM   1832  CB  LEU A 118      10.786  14.277 -17.216  1.00  0.65           C  
ATOM   1833  CG  LEU A 118      11.495  12.922 -17.001  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118      12.946  13.136 -17.181  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118      11.196  12.330 -15.634  1.00  0.65           C  
ATOM   1836  H   LEU A 118       9.640  13.221 -19.146  1.00  0.65           H  
ATOM   1837  HA  LEU A 118       8.904  13.643 -16.435  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118      11.148  14.674 -18.164  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118      11.081  14.958 -16.442  1.00  0.65           H  
ATOM   1840  HG  LEU A 118      11.157  12.221 -17.731  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      13.424  12.198 -17.058  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118      13.143  13.514 -18.179  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118      13.311  13.841 -16.452  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118      11.711  11.374 -15.542  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118      11.532  12.981 -14.859  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118      10.139  12.175 -15.540  1.00  0.65           H  
ATOM   1847  N   ARG A 119       8.635  16.286 -18.405  1.00  0.65           N  
ATOM   1848  CA  ARG A 119       8.007  17.602 -18.479  1.00  0.65           C  
ATOM   1849  C   ARG A 119       6.512  17.480 -18.202  1.00  0.65           C  
ATOM   1850  O   ARG A 119       5.924  18.293 -17.481  1.00  0.65           O  
ATOM   1851  CB  ARG A 119       8.231  18.216 -19.851  1.00  0.65           C  
ATOM   1852  CG  ARG A 119       9.657  18.672 -20.129  1.00  0.65           C  
ATOM   1853  CD  ARG A 119       9.818  19.109 -21.537  1.00  0.65           C  
ATOM   1854  NE  ARG A 119      11.160  19.594 -21.810  1.00  0.65           N  
ATOM   1855  CZ  ARG A 119      11.665  19.783 -23.044  1.00  0.65           C  
ATOM   1856  NH1 ARG A 119      10.932  19.514 -24.102  1.00  0.65           N  
ATOM   1857  NH2 ARG A 119      12.897  20.237 -23.190  1.00  0.65           N  
ATOM   1858  H   ARG A 119       9.087  15.895 -19.235  1.00  0.65           H  
ATOM   1859  HA  ARG A 119       8.456  18.248 -17.725  1.00  0.65           H  
ATOM   1860 1HB  ARG A 119       7.972  17.480 -20.615  1.00  0.65           H  
ATOM   1861 2HB  ARG A 119       7.568  19.069 -19.982  1.00  0.65           H  
ATOM   1862 1HG  ARG A 119       9.904  19.509 -19.477  1.00  0.65           H  
ATOM   1863 2HG  ARG A 119      10.345  17.851 -19.939  1.00  0.65           H  
ATOM   1864 1HD  ARG A 119       9.624  18.260 -22.196  1.00  0.65           H  
ATOM   1865 2HD  ARG A 119       9.113  19.907 -21.757  1.00  0.65           H  
ATOM   1866  HE  ARG A 119      11.752  19.810 -21.020  1.00  0.65           H  
ATOM   1867 1HH1 ARG A 119       9.990  19.162 -23.987  1.00  0.65           H  
ATOM   1868 2HH1 ARG A 119      11.310  19.653 -25.027  1.00  0.65           H  
ATOM   1869 1HH2 ARG A 119      13.460  20.443 -22.376  1.00  0.65           H  
ATOM   1870 2HH2 ARG A 119      13.277  20.378 -24.115  1.00  0.65           H  
ATOM   1871  N   MET A 120       5.892  16.430 -18.735  1.00  0.66           N  
ATOM   1872  CA  MET A 120       4.476  16.232 -18.495  1.00  0.66           C  
ATOM   1873  C   MET A 120       4.228  15.893 -17.030  1.00  0.66           C  
ATOM   1874  O   MET A 120       3.231  16.329 -16.445  1.00  0.66           O  
ATOM   1875  CB  MET A 120       3.956  15.163 -19.436  1.00  0.66           C  
ATOM   1876  CG  MET A 120       3.964  15.571 -20.885  1.00  0.66           C  
ATOM   1877  SD  MET A 120       2.930  16.986 -21.192  1.00  0.66           S  
ATOM   1878  CE  MET A 120       4.088  18.355 -21.090  1.00  0.66           C  
ATOM   1879  H   MET A 120       6.400  15.785 -19.344  1.00  0.66           H  
ATOM   1880  HA  MET A 120       3.956  17.162 -18.713  1.00  0.66           H  
ATOM   1881 1HB  MET A 120       4.571  14.275 -19.345  1.00  0.66           H  
ATOM   1882 2HB  MET A 120       2.933  14.898 -19.168  1.00  0.66           H  
ATOM   1883 1HG  MET A 120       4.964  15.820 -21.191  1.00  0.66           H  
ATOM   1884 2HG  MET A 120       3.609  14.741 -21.498  1.00  0.66           H  
ATOM   1885 1HE  MET A 120       3.557  19.291 -21.272  1.00  0.66           H  
ATOM   1886 2HE  MET A 120       4.533  18.384 -20.100  1.00  0.66           H  
ATOM   1887 3HE  MET A 120       4.871  18.230 -21.838  1.00  0.66           H  
ATOM   1888  N   LEU A 121       5.155  15.165 -16.399  1.00  0.67           N  
ATOM   1889  CA  LEU A 121       4.996  14.863 -14.987  1.00  0.67           C  
ATOM   1890  C   LEU A 121       5.084  16.164 -14.164  1.00  0.67           C  
ATOM   1891  O   LEU A 121       4.268  16.389 -13.270  1.00  0.67           O  
ATOM   1892  CB  LEU A 121       6.046  13.831 -14.524  1.00  0.67           C  
ATOM   1893  CG  LEU A 121       5.897  12.374 -15.054  1.00  0.67           C  
ATOM   1894  CD1 LEU A 121       7.086  11.532 -14.606  1.00  0.67           C  
ATOM   1895  CD2 LEU A 121       4.621  11.803 -14.560  1.00  0.67           C  
ATOM   1896  H   LEU A 121       5.951  14.796 -16.916  1.00  0.67           H  
ATOM   1897  HA  LEU A 121       4.008  14.429 -14.838  1.00  0.67           H  
ATOM   1898 1HB  LEU A 121       7.012  14.180 -14.866  1.00  0.67           H  
ATOM   1899 2HB  LEU A 121       6.070  13.802 -13.450  1.00  0.67           H  
ATOM   1900  HG  LEU A 121       5.886  12.380 -16.128  1.00  0.67           H  
ATOM   1901 1HD1 LEU A 121       6.980  10.516 -14.991  1.00  0.67           H  
ATOM   1902 2HD1 LEU A 121       7.986  11.968 -14.989  1.00  0.67           H  
ATOM   1903 3HD1 LEU A 121       7.129  11.505 -13.524  1.00  0.67           H  
ATOM   1904 1HD2 LEU A 121       4.502  10.789 -14.940  1.00  0.67           H  
ATOM   1905 2HD2 LEU A 121       4.615  11.793 -13.472  1.00  0.67           H  
ATOM   1906 3HD2 LEU A 121       3.828  12.427 -14.928  1.00  0.67           H  
ATOM   1907  N   GLN A 122       5.998  17.082 -14.539  1.00  0.69           N  
ATOM   1908  CA  GLN A 122       6.144  18.369 -13.831  1.00  0.69           C  
ATOM   1909  C   GLN A 122       4.877  19.214 -13.924  1.00  0.69           C  
ATOM   1910  O   GLN A 122       4.485  19.885 -12.966  1.00  0.69           O  
ATOM   1911  CB  GLN A 122       7.291  19.227 -14.401  1.00  0.69           C  
ATOM   1912  CG  GLN A 122       8.661  18.750 -14.143  1.00  0.69           C  
ATOM   1913  CD  GLN A 122       9.732  19.634 -14.790  1.00  0.69           C  
ATOM   1914  OE1 GLN A 122       9.598  20.863 -14.834  1.00  0.69           O  
ATOM   1915  NE2 GLN A 122      10.793  19.024 -15.292  1.00  0.69           N  
ATOM   1916  H   GLN A 122       6.644  16.852 -15.294  1.00  0.69           H  
ATOM   1917  HA  GLN A 122       6.345  18.163 -12.781  1.00  0.69           H  
ATOM   1918 1HB  GLN A 122       7.171  19.307 -15.480  1.00  0.69           H  
ATOM   1919 2HB  GLN A 122       7.212  20.233 -13.995  1.00  0.69           H  
ATOM   1920 1HG  GLN A 122       8.828  18.750 -13.076  1.00  0.69           H  
ATOM   1921 2HG  GLN A 122       8.723  17.766 -14.548  1.00  0.69           H  
ATOM   1922 1HE2 GLN A 122      11.518  19.557 -15.726  1.00  0.69           H  
ATOM   1923 2HE2 GLN A 122      10.874  18.030 -15.233  1.00  0.69           H  
ATOM   1924  N   GLN A 123       4.211  19.145 -15.076  1.00  0.70           N  
ATOM   1925  CA  GLN A 123       2.995  19.912 -15.336  1.00  0.70           C  
ATOM   1926  C   GLN A 123       1.739  19.186 -14.852  1.00  0.70           C  
ATOM   1927  O   GLN A 123       0.622  19.662 -15.063  1.00  0.70           O  
ATOM   1928  CB  GLN A 123       2.867  20.211 -16.835  1.00  0.70           C  
ATOM   1929  CG  GLN A 123       3.954  21.113 -17.388  1.00  0.70           C  
ATOM   1930  CD  GLN A 123       3.831  21.365 -18.888  1.00  0.70           C  
ATOM   1931  OE1 GLN A 123       2.750  21.291 -19.499  1.00  0.70           O  
ATOM   1932  NE2 GLN A 123       4.968  21.666 -19.506  1.00  0.70           N  
ATOM   1933  H   GLN A 123       4.607  18.581 -15.831  1.00  0.70           H  
ATOM   1934  HA  GLN A 123       3.065  20.854 -14.796  1.00  0.70           H  
ATOM   1935 1HB  GLN A 123       2.909  19.267 -17.390  1.00  0.70           H  
ATOM   1936 2HB  GLN A 123       1.903  20.670 -17.032  1.00  0.70           H  
ATOM   1937 1HG  GLN A 123       3.908  22.072 -16.875  1.00  0.70           H  
ATOM   1938 2HG  GLN A 123       4.920  20.641 -17.203  1.00  0.70           H  
ATOM   1939 1HE2 GLN A 123       4.974  21.845 -20.490  1.00  0.70           H  
ATOM   1940 2HE2 GLN A 123       5.821  21.715 -18.983  1.00  0.70           H  
ATOM   1941  N   LYS A 124       1.927  18.012 -14.245  1.00  0.71           N  
ATOM   1942  CA  LYS A 124       0.878  17.132 -13.742  1.00  0.71           C  
ATOM   1943  C   LYS A 124      -0.054  16.639 -14.844  1.00  0.71           C  
ATOM   1944  O   LYS A 124      -1.218  16.290 -14.616  1.00  0.71           O  
ATOM   1945  CB  LYS A 124       0.094  17.834 -12.636  1.00  0.71           C  
ATOM   1946  CG  LYS A 124       0.985  18.296 -11.481  1.00  0.71           C  
ATOM   1947  CD  LYS A 124       0.188  18.889 -10.339  1.00  0.71           C  
ATOM   1948  CE  LYS A 124       1.118  19.348  -9.223  1.00  0.71           C  
ATOM   1949  NZ  LYS A 124       0.375  19.977  -8.097  1.00  0.71           N  
ATOM   1950  H   LYS A 124       2.878  17.684 -14.087  1.00  0.71           H  
ATOM   1951  HA  LYS A 124       1.367  16.262 -13.315  1.00  0.71           H  
ATOM   1952 1HB  LYS A 124      -0.431  18.698 -13.031  1.00  0.71           H  
ATOM   1953 2HB  LYS A 124      -0.654  17.159 -12.242  1.00  0.71           H  
ATOM   1954 1HG  LYS A 124       1.574  17.462 -11.116  1.00  0.71           H  
ATOM   1955 2HG  LYS A 124       1.678  19.055 -11.845  1.00  0.71           H  
ATOM   1956 1HD  LYS A 124      -0.384  19.744 -10.702  1.00  0.71           H  
ATOM   1957 2HD  LYS A 124      -0.507  18.151  -9.948  1.00  0.71           H  
ATOM   1958 1HE  LYS A 124       1.672  18.486  -8.845  1.00  0.71           H  
ATOM   1959 2HE  LYS A 124       1.827  20.071  -9.627  1.00  0.71           H  
ATOM   1960 1HZ  LYS A 124       1.033  20.263  -7.384  1.00  0.71           H  
ATOM   1961 2HZ  LYS A 124      -0.132  20.785  -8.433  1.00  0.71           H  
ATOM   1962 3HZ  LYS A 124      -0.272  19.310  -7.708  1.00  0.71           H  
ATOM   1963  N   ARG A 125       0.476  16.531 -16.054  1.00  0.71           N  
ATOM   1964  CA  ARG A 125      -0.288  16.033 -17.176  1.00  0.71           C  
ATOM   1965  C   ARG A 125      -0.020  14.543 -17.226  1.00  0.71           C  
ATOM   1966  O   ARG A 125       0.667  14.025 -18.104  1.00  0.71           O  
ATOM   1967  CB  ARG A 125       0.112  16.763 -18.435  1.00  0.71           C  
ATOM   1968  CG  ARG A 125      -0.183  18.262 -18.373  1.00  0.71           C  
ATOM   1969  CD  ARG A 125       0.201  18.977 -19.603  1.00  0.71           C  
ATOM   1970  NE  ARG A 125       0.106  20.416 -19.449  1.00  0.71           N  
ATOM   1971  CZ  ARG A 125      -1.014  21.152 -19.577  1.00  0.71           C  
ATOM   1972  NH1 ARG A 125      -2.164  20.572 -19.854  1.00  0.71           N  
ATOM   1973  NH2 ARG A 125      -0.959  22.464 -19.425  1.00  0.71           N  
ATOM   1974  H   ARG A 125       1.454  16.777 -16.194  1.00  0.71           H  
ATOM   1975  HA  ARG A 125      -1.349  16.201 -16.997  1.00  0.71           H  
ATOM   1976 1HB  ARG A 125       1.182  16.646 -18.595  1.00  0.71           H  
ATOM   1977 2HB  ARG A 125      -0.404  16.343 -19.301  1.00  0.71           H  
ATOM   1978 1HG  ARG A 125      -1.248  18.410 -18.210  1.00  0.71           H  
ATOM   1979 2HG  ARG A 125       0.365  18.695 -17.544  1.00  0.71           H  
ATOM   1980 1HD  ARG A 125       1.227  18.754 -19.814  1.00  0.71           H  
ATOM   1981 2HD  ARG A 125      -0.425  18.665 -20.443  1.00  0.71           H  
ATOM   1982  HE  ARG A 125       0.987  20.903 -19.258  1.00  0.71           H  
ATOM   1983 1HH1 ARG A 125      -2.207  19.568 -19.977  1.00  0.71           H  
ATOM   1984 2HH1 ARG A 125      -3.001  21.129 -19.950  1.00  0.71           H  
ATOM   1985 1HH2 ARG A 125      -0.076  22.913 -19.210  1.00  0.71           H  
ATOM   1986 2HH2 ARG A 125      -1.794  23.018 -19.522  1.00  0.71           H  
ATOM   1987  N   TRP A 126      -0.590  13.875 -16.243  1.00  0.70           N  
ATOM   1988  CA  TRP A 126      -0.358  12.476 -15.922  1.00  0.70           C  
ATOM   1989  C   TRP A 126      -0.825  11.475 -16.967  1.00  0.70           C  
ATOM   1990  O   TRP A 126      -0.201  10.426 -17.150  1.00  0.70           O  
ATOM   1991  CB  TRP A 126      -0.980  12.259 -14.562  1.00  0.70           C  
ATOM   1992  CG  TRP A 126      -0.100  12.883 -13.525  1.00  0.70           C  
ATOM   1993  CD1 TRP A 126       1.245  12.874 -13.567  1.00  0.70           C  
ATOM   1994  CD2 TRP A 126      -0.456  13.661 -12.363  1.00  0.70           C  
ATOM   1995  NE1 TRP A 126       1.763  13.548 -12.499  1.00  0.70           N  
ATOM   1996  CE2 TRP A 126       0.740  14.038 -11.751  1.00  0.70           C  
ATOM   1997  CE3 TRP A 126      -1.666  14.067 -11.802  1.00  0.70           C  
ATOM   1998  CZ2 TRP A 126       0.769  14.783 -10.589  1.00  0.70           C  
ATOM   1999  CZ3 TRP A 126      -1.638  14.824 -10.635  1.00  0.70           C  
ATOM   2000  CH2 TRP A 126      -0.449  15.165 -10.044  1.00  0.70           C  
ATOM   2001  H   TRP A 126      -1.157  14.447 -15.611  1.00  0.70           H  
ATOM   2002  HA  TRP A 126       0.717  12.346 -15.808  1.00  0.70           H  
ATOM   2003 1HB  TRP A 126      -1.972  12.709 -14.518  1.00  0.70           H  
ATOM   2004 2HB  TRP A 126      -1.071  11.226 -14.345  1.00  0.70           H  
ATOM   2005  HD1 TRP A 126       1.806  12.385 -14.335  1.00  0.70           H  
ATOM   2006  HE1 TRP A 126       2.743  13.680 -12.284  1.00  0.70           H  
ATOM   2007  HE3 TRP A 126      -2.611  13.791 -12.268  1.00  0.70           H  
ATOM   2008  HZ2 TRP A 126       1.705  15.073 -10.109  1.00  0.70           H  
ATOM   2009  HZ3 TRP A 126      -2.585  15.134 -10.201  1.00  0.70           H  
ATOM   2010  HH2 TRP A 126      -0.463  15.753  -9.129  1.00  0.70           H  
ATOM   2011  N   ASP A 127      -1.870  11.798 -17.718  1.00  0.68           N  
ATOM   2012  CA  ASP A 127      -2.275  10.827 -18.725  1.00  0.68           C  
ATOM   2013  C   ASP A 127      -1.393  10.984 -19.956  1.00  0.68           C  
ATOM   2014  O   ASP A 127      -1.004   9.995 -20.573  1.00  0.68           O  
ATOM   2015  CB  ASP A 127      -3.750  10.985 -19.093  1.00  0.68           C  
ATOM   2016  CG  ASP A 127      -4.699  10.608 -17.953  1.00  0.68           C  
ATOM   2017  OD1 ASP A 127      -4.646   9.476 -17.475  1.00  0.68           O  
ATOM   2018  OD2 ASP A 127      -5.460  11.453 -17.557  1.00  0.68           O  
ATOM   2019  H   ASP A 127      -2.368  12.665 -17.575  1.00  0.68           H  
ATOM   2020  HA  ASP A 127      -2.132   9.825 -18.327  1.00  0.68           H  
ATOM   2021 1HB  ASP A 127      -3.941  12.020 -19.378  1.00  0.68           H  
ATOM   2022 2HB  ASP A 127      -3.975  10.363 -19.960  1.00  0.68           H  
ATOM   2023  N   GLU A 128      -1.021  12.217 -20.289  1.00  0.67           N  
ATOM   2024  CA  GLU A 128      -0.153  12.421 -21.441  1.00  0.67           C  
ATOM   2025  C   GLU A 128       1.238  11.877 -21.120  1.00  0.67           C  
ATOM   2026  O   GLU A 128       1.907  11.287 -21.976  1.00  0.67           O  
ATOM   2027  CB  GLU A 128      -0.108  13.893 -21.834  1.00  0.67           C  
ATOM   2028  CG  GLU A 128      -1.439  14.423 -22.389  1.00  0.67           C  
ATOM   2029  CD  GLU A 128      -1.430  15.902 -22.729  1.00  0.67           C  
ATOM   2030  OE1 GLU A 128      -0.466  16.564 -22.435  1.00  0.67           O  
ATOM   2031  OE2 GLU A 128      -2.401  16.366 -23.279  1.00  0.67           O  
ATOM   2032  H   GLU A 128      -1.339  13.005 -19.747  1.00  0.67           H  
ATOM   2033  HA  GLU A 128      -0.553  11.856 -22.284  1.00  0.67           H  
ATOM   2034 1HB  GLU A 128       0.164  14.493 -20.961  1.00  0.67           H  
ATOM   2035 2HB  GLU A 128       0.664  14.047 -22.587  1.00  0.67           H  
ATOM   2036 1HG  GLU A 128      -1.686  13.860 -23.288  1.00  0.67           H  
ATOM   2037 2HG  GLU A 128      -2.218  14.233 -21.652  1.00  0.67           H  
ATOM   2038  N   ALA A 129       1.671  12.055 -19.861  1.00  0.65           N  
ATOM   2039  CA  ALA A 129       2.969  11.561 -19.441  1.00  0.65           C  
ATOM   2040  C   ALA A 129       3.024  10.066 -19.621  1.00  0.65           C  
ATOM   2041  O   ALA A 129       3.999   9.529 -20.150  1.00  0.65           O  
ATOM   2042  CB  ALA A 129       3.214  11.881 -17.976  1.00  0.65           C  
ATOM   2043  H   ALA A 129       1.102  12.574 -19.195  1.00  0.65           H  
ATOM   2044  HA  ALA A 129       3.734  12.022 -20.064  1.00  0.65           H  
ATOM   2045 1HB  ALA A 129       4.192  11.504 -17.688  1.00  0.65           H  
ATOM   2046 2HB  ALA A 129       3.176  12.948 -17.808  1.00  0.65           H  
ATOM   2047 3HB  ALA A 129       2.448  11.404 -17.373  1.00  0.65           H  
ATOM   2048  N   ALA A 130       1.934   9.402 -19.230  1.00  0.64           N  
ATOM   2049  CA  ALA A 130       1.801   7.967 -19.350  1.00  0.64           C  
ATOM   2050  C   ALA A 130       1.852   7.499 -20.784  1.00  0.64           C  
ATOM   2051  O   ALA A 130       2.506   6.500 -21.094  1.00  0.64           O  
ATOM   2052  CB  ALA A 130       0.503   7.562 -18.736  1.00  0.64           C  
ATOM   2053  H   ALA A 130       1.165   9.908 -18.785  1.00  0.64           H  
ATOM   2054  HA  ALA A 130       2.628   7.508 -18.818  1.00  0.64           H  
ATOM   2055 1HB  ALA A 130       0.375   6.502 -18.787  1.00  0.64           H  
ATOM   2056 2HB  ALA A 130       0.528   7.897 -17.712  1.00  0.64           H  
ATOM   2057 3HB  ALA A 130      -0.315   8.036 -19.258  1.00  0.64           H  
ATOM   2058  N   VAL A 131       1.211   8.244 -21.678  1.00  0.63           N  
ATOM   2059  CA  VAL A 131       1.248   7.875 -23.079  1.00  0.63           C  
ATOM   2060  C   VAL A 131       2.665   7.937 -23.588  1.00  0.63           C  
ATOM   2061  O   VAL A 131       3.128   7.034 -24.283  1.00  0.63           O  
ATOM   2062  CB  VAL A 131       0.363   8.794 -23.925  1.00  0.63           C  
ATOM   2063  CG1 VAL A 131       0.609   8.525 -25.397  1.00  0.63           C  
ATOM   2064  CG2 VAL A 131      -1.092   8.532 -23.593  1.00  0.63           C  
ATOM   2065  H   VAL A 131       0.661   9.051 -21.373  1.00  0.63           H  
ATOM   2066  HA  VAL A 131       0.882   6.855 -23.178  1.00  0.63           H  
ATOM   2067  HB  VAL A 131       0.614   9.834 -23.715  1.00  0.63           H  
ATOM   2068 1HG1 VAL A 131      -0.018   9.183 -25.995  1.00  0.63           H  
ATOM   2069 2HG1 VAL A 131       1.659   8.719 -25.622  1.00  0.63           H  
ATOM   2070 3HG1 VAL A 131       0.370   7.487 -25.622  1.00  0.63           H  
ATOM   2071 1HG2 VAL A 131      -1.724   9.186 -24.190  1.00  0.63           H  
ATOM   2072 2HG2 VAL A 131      -1.331   7.493 -23.813  1.00  0.63           H  
ATOM   2073 3HG2 VAL A 131      -1.267   8.720 -22.550  1.00  0.63           H  
ATOM   2074  N   ASN A 132       3.378   8.996 -23.234  1.00  0.63           N  
ATOM   2075  CA  ASN A 132       4.753   9.097 -23.674  1.00  0.63           C  
ATOM   2076  C   ASN A 132       5.619   7.986 -23.053  1.00  0.63           C  
ATOM   2077  O   ASN A 132       6.411   7.354 -23.752  1.00  0.63           O  
ATOM   2078  CB  ASN A 132       5.288  10.475 -23.357  1.00  0.63           C  
ATOM   2079  CG  ASN A 132       4.722  11.545 -24.256  1.00  0.63           C  
ATOM   2080  OD1 ASN A 132       4.200  11.272 -25.344  1.00  0.63           O  
ATOM   2081  ND2 ASN A 132       4.828  12.771 -23.819  1.00  0.63           N  
ATOM   2082  H   ASN A 132       2.955   9.732 -22.665  1.00  0.63           H  
ATOM   2083  HA  ASN A 132       4.778   8.959 -24.754  1.00  0.63           H  
ATOM   2084 1HB  ASN A 132       5.032  10.728 -22.327  1.00  0.63           H  
ATOM   2085 2HB  ASN A 132       6.374  10.478 -23.436  1.00  0.63           H  
ATOM   2086 1HD2 ASN A 132       4.475  13.532 -24.365  1.00  0.63           H  
ATOM   2087 2HD2 ASN A 132       5.268  12.941 -22.940  1.00  0.63           H  
ATOM   2088  N   LEU A 133       5.416   7.671 -21.763  1.00  0.64           N  
ATOM   2089  CA  LEU A 133       6.210   6.621 -21.119  1.00  0.64           C  
ATOM   2090  C   LEU A 133       5.970   5.269 -21.768  1.00  0.64           C  
ATOM   2091  O   LEU A 133       6.905   4.492 -21.973  1.00  0.64           O  
ATOM   2092  CB  LEU A 133       5.886   6.505 -19.624  1.00  0.64           C  
ATOM   2093  CG  LEU A 133       6.360   7.634 -18.697  1.00  0.64           C  
ATOM   2094  CD1 LEU A 133       5.768   7.442 -17.284  1.00  0.64           C  
ATOM   2095  CD2 LEU A 133       7.885   7.612 -18.645  1.00  0.64           C  
ATOM   2096  H   LEU A 133       4.738   8.198 -21.217  1.00  0.64           H  
ATOM   2097  HA  LEU A 133       7.264   6.876 -21.227  1.00  0.64           H  
ATOM   2098 1HB  LEU A 133       4.803   6.451 -19.532  1.00  0.64           H  
ATOM   2099 2HB  LEU A 133       6.295   5.589 -19.267  1.00  0.64           H  
ATOM   2100  HG  LEU A 133       6.018   8.581 -19.079  1.00  0.64           H  
ATOM   2101 1HD1 LEU A 133       6.109   8.252 -16.636  1.00  0.64           H  
ATOM   2102 2HD1 LEU A 133       4.679   7.457 -17.338  1.00  0.64           H  
ATOM   2103 3HD1 LEU A 133       6.100   6.487 -16.875  1.00  0.64           H  
ATOM   2104 1HD2 LEU A 133       8.237   8.411 -17.994  1.00  0.64           H  
ATOM   2105 2HD2 LEU A 133       8.224   6.653 -18.257  1.00  0.64           H  
ATOM   2106 3HD2 LEU A 133       8.286   7.759 -19.651  1.00  0.64           H  
ATOM   2107  N   ALA A 134       4.725   5.011 -22.151  1.00  0.65           N  
ATOM   2108  CA  ALA A 134       4.324   3.764 -22.784  1.00  0.65           C  
ATOM   2109  C   ALA A 134       5.013   3.543 -24.137  1.00  0.65           C  
ATOM   2110  O   ALA A 134       5.007   2.431 -24.662  1.00  0.65           O  
ATOM   2111  CB  ALA A 134       2.823   3.727 -22.954  1.00  0.65           C  
ATOM   2112  H   ALA A 134       3.995   5.696 -21.953  1.00  0.65           H  
ATOM   2113  HA  ALA A 134       4.611   2.957 -22.122  1.00  0.65           H  
ATOM   2114 1HB  ALA A 134       2.530   2.772 -23.387  1.00  0.65           H  
ATOM   2115 2HB  ALA A 134       2.347   3.852 -21.981  1.00  0.65           H  
ATOM   2116 3HB  ALA A 134       2.519   4.540 -23.614  1.00  0.65           H  
ATOM   2117  N   LYS A 135       5.531   4.607 -24.755  1.00  0.66           N  
ATOM   2118  CA  LYS A 135       6.189   4.493 -26.045  1.00  0.66           C  
ATOM   2119  C   LYS A 135       7.702   4.278 -25.906  1.00  0.66           C  
ATOM   2120  O   LYS A 135       8.407   4.126 -26.908  1.00  0.66           O  
ATOM   2121  CB  LYS A 135       5.887   5.729 -26.897  1.00  0.66           C  
ATOM   2122  CG  LYS A 135       4.415   5.858 -27.298  1.00  0.66           C  
ATOM   2123  CD  LYS A 135       4.169   7.100 -28.144  1.00  0.66           C  
ATOM   2124  CE  LYS A 135       2.712   7.207 -28.563  1.00  0.66           C  
ATOM   2125  NZ  LYS A 135       2.456   8.434 -29.369  1.00  0.66           N  
ATOM   2126  H   LYS A 135       5.531   5.522 -24.305  1.00  0.66           H  
ATOM   2127  HA  LYS A 135       5.783   3.623 -26.558  1.00  0.66           H  
ATOM   2128 1HB  LYS A 135       6.156   6.627 -26.331  1.00  0.66           H  
ATOM   2129 2HB  LYS A 135       6.492   5.712 -27.800  1.00  0.66           H  
ATOM   2130 1HG  LYS A 135       4.117   4.977 -27.863  1.00  0.66           H  
ATOM   2131 2HG  LYS A 135       3.802   5.913 -26.402  1.00  0.66           H  
ATOM   2132 1HD  LYS A 135       4.433   7.985 -27.560  1.00  0.66           H  
ATOM   2133 2HD  LYS A 135       4.797   7.069 -29.033  1.00  0.66           H  
ATOM   2134 1HE  LYS A 135       2.446   6.333 -29.154  1.00  0.66           H  
ATOM   2135 2HE  LYS A 135       2.090   7.231 -27.672  1.00  0.66           H  
ATOM   2136 1HZ  LYS A 135       1.480   8.472 -29.627  1.00  0.66           H  
ATOM   2137 2HZ  LYS A 135       2.692   9.251 -28.818  1.00  0.66           H  
ATOM   2138 3HZ  LYS A 135       3.024   8.415 -30.204  1.00  0.66           H  
ATOM   2139  N   SER A 136       8.207   4.290 -24.669  1.00  0.67           N  
ATOM   2140  CA  SER A 136       9.638   4.149 -24.428  1.00  0.67           C  
ATOM   2141  C   SER A 136      10.144   2.728 -24.640  1.00  0.67           C  
ATOM   2142  O   SER A 136       9.379   1.760 -24.576  1.00  0.67           O  
ATOM   2143  CB  SER A 136       9.967   4.563 -23.005  1.00  0.67           C  
ATOM   2144  OG  SER A 136       9.409   3.663 -22.065  1.00  0.67           O  
ATOM   2145  H   SER A 136       7.591   4.402 -23.864  1.00  0.67           H  
ATOM   2146  HA  SER A 136      10.164   4.809 -25.119  1.00  0.67           H  
ATOM   2147 1HB  SER A 136      11.042   4.586 -22.888  1.00  0.67           H  
ATOM   2148 2HB  SER A 136       9.591   5.569 -22.814  1.00  0.67           H  
ATOM   2149  HG  SER A 136       8.455   3.900 -22.020  1.00  0.67           H  
ATOM   2150  N   ARG A 137      11.469   2.591 -24.784  1.00  0.69           N  
ATOM   2151  CA  ARG A 137      12.069   1.265 -24.907  1.00  0.69           C  
ATOM   2152  C   ARG A 137      11.813   0.461 -23.646  1.00  0.69           C  
ATOM   2153  O   ARG A 137      11.552  -0.731 -23.714  1.00  0.69           O  
ATOM   2154  CB  ARG A 137      13.560   1.358 -25.165  1.00  0.69           C  
ATOM   2155  CG  ARG A 137      13.931   1.872 -26.553  1.00  0.69           C  
ATOM   2156  CD  ARG A 137      15.407   1.995 -26.731  1.00  0.69           C  
ATOM   2157  NE  ARG A 137      15.754   2.484 -28.061  1.00  0.69           N  
ATOM   2158  CZ  ARG A 137      17.000   2.820 -28.457  1.00  0.69           C  
ATOM   2159  NH1 ARG A 137      18.009   2.717 -27.620  1.00  0.69           N  
ATOM   2160  NH2 ARG A 137      17.205   3.255 -29.688  1.00  0.69           N  
ATOM   2161  H   ARG A 137      12.055   3.412 -24.833  1.00  0.69           H  
ATOM   2162  HA  ARG A 137      11.603   0.750 -25.748  1.00  0.69           H  
ATOM   2163 1HB  ARG A 137      14.017   2.018 -24.431  1.00  0.69           H  
ATOM   2164 2HB  ARG A 137      14.011   0.371 -25.041  1.00  0.69           H  
ATOM   2165 1HG  ARG A 137      13.554   1.179 -27.305  1.00  0.69           H  
ATOM   2166 2HG  ARG A 137      13.482   2.853 -26.708  1.00  0.69           H  
ATOM   2167 1HD  ARG A 137      15.805   2.695 -25.997  1.00  0.69           H  
ATOM   2168 2HD  ARG A 137      15.873   1.021 -26.593  1.00  0.69           H  
ATOM   2169  HE  ARG A 137      15.007   2.578 -28.735  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 137      17.854   2.386 -26.679  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 137      18.940   2.970 -27.919  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 137      16.430   3.335 -30.332  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 137      18.136   3.507 -29.985  1.00  0.69           H  
ATOM   2174  N   TRP A 138      11.825   1.139 -22.503  1.00  0.71           N  
ATOM   2175  CA  TRP A 138      11.564   0.522 -21.213  1.00  0.71           C  
ATOM   2176  C   TRP A 138      10.208  -0.122 -21.194  1.00  0.71           C  
ATOM   2177  O   TRP A 138      10.078  -1.288 -20.801  1.00  0.71           O  
ATOM   2178  CB  TRP A 138      11.732   1.581 -20.131  1.00  0.71           C  
ATOM   2179  CG  TRP A 138      11.202   1.318 -18.731  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138      11.718   0.536 -17.729  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138      10.082   2.032 -18.144  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138      10.964   0.690 -16.573  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138       9.971   1.614 -16.818  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138       9.193   2.999 -18.630  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138       9.004   2.125 -15.983  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138       8.231   3.502 -17.792  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138       8.131   3.087 -16.513  1.00  0.71           C  
ATOM   2188  H   TRP A 138      12.029   2.125 -22.535  1.00  0.71           H  
ATOM   2189  HA  TRP A 138      12.314  -0.254 -21.048  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138      12.788   1.800 -20.050  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138      11.251   2.492 -20.478  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138      12.594  -0.103 -17.824  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138      11.129   0.221 -15.662  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138       9.266   3.347 -19.653  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138       8.917   1.807 -14.948  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138       7.556   4.242 -18.177  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138       7.356   3.518 -15.896  1.00  0.71           H  
ATOM   2198  N   TYR A 139       9.195   0.605 -21.651  1.00  0.73           N  
ATOM   2199  CA  TYR A 139       7.883  -0.005 -21.692  1.00  0.73           C  
ATOM   2200  C   TYR A 139       7.903  -1.253 -22.550  1.00  0.73           C  
ATOM   2201  O   TYR A 139       7.416  -2.295 -22.139  1.00  0.73           O  
ATOM   2202  CB  TYR A 139       6.811   0.927 -22.212  1.00  0.73           C  
ATOM   2203  CG  TYR A 139       5.452   0.254 -22.206  1.00  0.73           C  
ATOM   2204  CD1 TYR A 139       4.742   0.188 -21.029  1.00  0.73           C  
ATOM   2205  CD2 TYR A 139       4.932  -0.305 -23.349  1.00  0.73           C  
ATOM   2206  CE1 TYR A 139       3.519  -0.421 -20.979  1.00  0.73           C  
ATOM   2207  CE2 TYR A 139       3.701  -0.923 -23.313  1.00  0.73           C  
ATOM   2208  CZ  TYR A 139       2.994  -0.981 -22.128  1.00  0.73           C  
ATOM   2209  OH  TYR A 139       1.764  -1.599 -22.090  1.00  0.73           O  
ATOM   2210  H   TYR A 139       9.336   1.568 -21.962  1.00  0.73           H  
ATOM   2211  HA  TYR A 139       7.621  -0.314 -20.703  1.00  0.73           H  
ATOM   2212 1HB  TYR A 139       6.766   1.822 -21.590  1.00  0.73           H  
ATOM   2213 2HB  TYR A 139       7.045   1.240 -23.234  1.00  0.73           H  
ATOM   2214  HD1 TYR A 139       5.156   0.624 -20.142  1.00  0.73           H  
ATOM   2215  HD2 TYR A 139       5.496  -0.254 -24.284  1.00  0.73           H  
ATOM   2216  HE1 TYR A 139       2.971  -0.463 -20.043  1.00  0.73           H  
ATOM   2217  HE2 TYR A 139       3.288  -1.364 -24.220  1.00  0.73           H  
ATOM   2218  HH  TYR A 139       1.555  -1.948 -22.960  1.00  0.73           H  
ATOM   2219  N   ASN A 140       8.462  -1.157 -23.749  1.00  0.75           N  
ATOM   2220  CA  ASN A 140       8.471  -2.305 -24.643  1.00  0.75           C  
ATOM   2221  C   ASN A 140       9.294  -3.491 -24.115  1.00  0.75           C  
ATOM   2222  O   ASN A 140       8.930  -4.649 -24.337  1.00  0.75           O  
ATOM   2223  CB  ASN A 140       8.953  -1.860 -26.005  1.00  0.75           C  
ATOM   2224  CG  ASN A 140       7.896  -1.064 -26.727  1.00  0.75           C  
ATOM   2225  OD1 ASN A 140       6.701  -1.234 -26.456  1.00  0.75           O  
ATOM   2226  ND2 ASN A 140       8.306  -0.205 -27.625  1.00  0.75           N  
ATOM   2227  H   ASN A 140       8.868  -0.264 -24.044  1.00  0.75           H  
ATOM   2228  HA  ASN A 140       7.443  -2.654 -24.742  1.00  0.75           H  
ATOM   2229 1HB  ASN A 140       9.847  -1.242 -25.887  1.00  0.75           H  
ATOM   2230 2HB  ASN A 140       9.225  -2.728 -26.603  1.00  0.75           H  
ATOM   2231 1HD2 ASN A 140       7.641   0.352 -28.124  1.00  0.75           H  
ATOM   2232 2HD2 ASN A 140       9.283  -0.099 -27.805  1.00  0.75           H  
ATOM   2233  N   GLN A 141      10.391  -3.212 -23.409  1.00  0.76           N  
ATOM   2234  CA  GLN A 141      11.240  -4.256 -22.841  1.00  0.76           C  
ATOM   2235  C   GLN A 141      10.583  -4.984 -21.674  1.00  0.76           C  
ATOM   2236  O   GLN A 141      10.692  -6.209 -21.567  1.00  0.76           O  
ATOM   2237  CB  GLN A 141      12.570  -3.655 -22.378  1.00  0.76           C  
ATOM   2238  CG  GLN A 141      13.484  -3.194 -23.508  1.00  0.76           C  
ATOM   2239  CD  GLN A 141      14.662  -2.381 -23.002  1.00  0.76           C  
ATOM   2240  OE1 GLN A 141      14.606  -1.760 -21.932  1.00  0.76           O  
ATOM   2241  NE2 GLN A 141      15.744  -2.374 -23.774  1.00  0.76           N  
ATOM   2242  H   GLN A 141      10.658  -2.241 -23.279  1.00  0.76           H  
ATOM   2243  HA  GLN A 141      11.443  -4.987 -23.621  1.00  0.76           H  
ATOM   2244 1HB  GLN A 141      12.363  -2.791 -21.745  1.00  0.76           H  
ATOM   2245 2HB  GLN A 141      13.107  -4.383 -21.774  1.00  0.76           H  
ATOM   2246 1HG  GLN A 141      13.882  -4.079 -24.000  1.00  0.76           H  
ATOM   2247 2HG  GLN A 141      12.928  -2.608 -24.224  1.00  0.76           H  
ATOM   2248 1HE2 GLN A 141      16.555  -1.857 -23.495  1.00  0.76           H  
ATOM   2249 2HE2 GLN A 141      15.748  -2.887 -24.631  1.00  0.76           H  
ATOM   2250  N   THR A 142       9.901  -4.233 -20.798  1.00  0.77           N  
ATOM   2251  CA  THR A 142       9.271  -4.830 -19.629  1.00  0.77           C  
ATOM   2252  C   THR A 142       7.831  -4.358 -19.385  1.00  0.77           C  
ATOM   2253  O   THR A 142       7.556  -3.862 -18.284  1.00  0.77           O  
ATOM   2254  CB  THR A 142      10.071  -4.464 -18.362  1.00  0.77           C  
ATOM   2255  OG1 THR A 142      10.146  -3.031 -18.234  1.00  0.77           O  
ATOM   2256  CG2 THR A 142      11.482  -5.028 -18.411  1.00  0.77           C  
ATOM   2257  H   THR A 142       9.845  -3.222 -20.936  1.00  0.77           H  
ATOM   2258  HA  THR A 142       9.262  -5.912 -19.755  1.00  0.77           H  
ATOM   2259  HB  THR A 142       9.563  -4.874 -17.492  1.00  0.77           H  
ATOM   2260  HG1 THR A 142      10.377  -2.619 -19.096  1.00  0.77           H  
ATOM   2261 1HG2 THR A 142      12.010  -4.757 -17.498  1.00  0.77           H  
ATOM   2262 2HG2 THR A 142      11.438  -6.114 -18.499  1.00  0.77           H  
ATOM   2263 3HG2 THR A 142      12.015  -4.619 -19.264  1.00  0.77           H  
ATOM   2264  N   PRO A 143       6.871  -4.572 -20.314  1.00  0.78           N  
ATOM   2265  CA  PRO A 143       5.528  -4.003 -20.295  1.00  0.78           C  
ATOM   2266  C   PRO A 143       4.781  -4.153 -18.984  1.00  0.78           C  
ATOM   2267  O   PRO A 143       4.048  -3.261 -18.583  1.00  0.78           O  
ATOM   2268  CB  PRO A 143       4.811  -4.829 -21.369  1.00  0.78           C  
ATOM   2269  CG  PRO A 143       5.888  -5.211 -22.330  1.00  0.78           C  
ATOM   2270  CD  PRO A 143       7.094  -5.500 -21.455  1.00  0.78           C  
ATOM   2271  HA  PRO A 143       5.581  -2.944 -20.588  1.00  0.78           H  
ATOM   2272 1HB  PRO A 143       4.310  -5.693 -20.908  1.00  0.78           H  
ATOM   2273 2HB  PRO A 143       4.023  -4.218 -21.838  1.00  0.78           H  
ATOM   2274 1HG  PRO A 143       5.583  -6.076 -22.932  1.00  0.78           H  
ATOM   2275 2HG  PRO A 143       6.079  -4.382 -23.034  1.00  0.78           H  
ATOM   2276 1HD  PRO A 143       7.120  -6.545 -21.126  1.00  0.78           H  
ATOM   2277 2HD  PRO A 143       7.943  -5.236 -22.042  1.00  0.78           H  
ATOM   2278  N   ASN A 144       4.987  -5.256 -18.273  1.00  0.76           N  
ATOM   2279  CA  ASN A 144       4.253  -5.463 -17.029  1.00  0.76           C  
ATOM   2280  C   ASN A 144       4.735  -4.571 -15.892  1.00  0.76           C  
ATOM   2281  O   ASN A 144       3.952  -4.111 -15.055  1.00  0.76           O  
ATOM   2282  CB  ASN A 144       4.349  -6.919 -16.631  1.00  0.76           C  
ATOM   2283  CG  ASN A 144       3.538  -7.802 -17.536  1.00  0.76           C  
ATOM   2284  OD1 ASN A 144       2.565  -7.363 -18.161  1.00  0.76           O  
ATOM   2285  ND2 ASN A 144       3.925  -9.047 -17.625  1.00  0.76           N  
ATOM   2286  H   ASN A 144       5.619  -5.968 -18.604  1.00  0.76           H  
ATOM   2287  HA  ASN A 144       3.205  -5.216 -17.207  1.00  0.76           H  
ATOM   2288 1HB  ASN A 144       5.392  -7.237 -16.664  1.00  0.76           H  
ATOM   2289 2HB  ASN A 144       4.000  -7.040 -15.606  1.00  0.76           H  
ATOM   2290 1HD2 ASN A 144       3.427  -9.684 -18.214  1.00  0.76           H  
ATOM   2291 2HD2 ASN A 144       4.719  -9.363 -17.106  1.00  0.76           H  
ATOM   2292  N   ARG A 145       6.033  -4.312 -15.851  1.00  0.74           N  
ATOM   2293  CA  ARG A 145       6.552  -3.513 -14.759  1.00  0.74           C  
ATOM   2294  C   ARG A 145       6.325  -2.076 -15.123  1.00  0.74           C  
ATOM   2295  O   ARG A 145       5.889  -1.259 -14.306  1.00  0.74           O  
ATOM   2296  CB  ARG A 145       8.030  -3.774 -14.535  1.00  0.74           C  
ATOM   2297  CG  ARG A 145       8.359  -5.141 -13.983  1.00  0.74           C  
ATOM   2298  CD  ARG A 145       9.812  -5.310 -13.774  1.00  0.74           C  
ATOM   2299  NE  ARG A 145      10.123  -6.612 -13.220  1.00  0.74           N  
ATOM   2300  CZ  ARG A 145      10.424  -7.714 -13.919  1.00  0.74           C  
ATOM   2301  NH1 ARG A 145      10.471  -7.703 -15.233  1.00  0.74           N  
ATOM   2302  NH2 ARG A 145      10.670  -8.807 -13.237  1.00  0.74           N  
ATOM   2303  H   ARG A 145       6.647  -4.624 -16.597  1.00  0.74           H  
ATOM   2304  HA  ARG A 145       6.006  -3.744 -13.843  1.00  0.74           H  
ATOM   2305 1HB  ARG A 145       8.566  -3.655 -15.479  1.00  0.74           H  
ATOM   2306 2HB  ARG A 145       8.428  -3.032 -13.841  1.00  0.74           H  
ATOM   2307 1HG  ARG A 145       7.864  -5.265 -13.016  1.00  0.74           H  
ATOM   2308 2HG  ARG A 145       8.011  -5.910 -14.673  1.00  0.74           H  
ATOM   2309 1HD  ARG A 145      10.333  -5.208 -14.726  1.00  0.74           H  
ATOM   2310 2HD  ARG A 145      10.171  -4.550 -13.078  1.00  0.74           H  
ATOM   2311  HE  ARG A 145      10.104  -6.730 -12.201  1.00  0.74           H  
ATOM   2312 1HH1 ARG A 145      10.279  -6.848 -15.733  1.00  0.74           H  
ATOM   2313 2HH1 ARG A 145      10.700  -8.547 -15.736  1.00  0.74           H  
ATOM   2314 1HH2 ARG A 145      10.619  -8.741 -12.207  1.00  0.74           H  
ATOM   2315 2HH2 ARG A 145      10.901  -9.668 -13.703  1.00  0.74           H  
ATOM   2316  N   ALA A 146       6.599  -1.763 -16.381  1.00  0.71           N  
ATOM   2317  CA  ALA A 146       6.437  -0.403 -16.812  1.00  0.71           C  
ATOM   2318  C   ALA A 146       4.978   0.006 -16.686  1.00  0.71           C  
ATOM   2319  O   ALA A 146       4.692   1.099 -16.214  1.00  0.71           O  
ATOM   2320  CB  ALA A 146       6.945  -0.260 -18.210  1.00  0.71           C  
ATOM   2321  H   ALA A 146       6.933  -2.472 -17.036  1.00  0.71           H  
ATOM   2322  HA  ALA A 146       7.017   0.233 -16.154  1.00  0.71           H  
ATOM   2323 1HB  ALA A 146       6.845   0.772 -18.533  1.00  0.71           H  
ATOM   2324 2HB  ALA A 146       7.999  -0.555 -18.245  1.00  0.71           H  
ATOM   2325 3HB  ALA A 146       6.364  -0.917 -18.853  1.00  0.71           H  
ATOM   2326  N   LYS A 147       4.041  -0.885 -17.036  1.00  0.68           N  
ATOM   2327  CA  LYS A 147       2.624  -0.579 -16.920  1.00  0.68           C  
ATOM   2328  C   LYS A 147       2.259  -0.237 -15.483  1.00  0.68           C  
ATOM   2329  O   LYS A 147       1.522   0.726 -15.239  1.00  0.68           O  
ATOM   2330  CB  LYS A 147       1.769  -1.741 -17.428  1.00  0.68           C  
ATOM   2331  CG  LYS A 147       0.269  -1.502 -17.368  1.00  0.68           C  
ATOM   2332  CD  LYS A 147      -0.496  -2.678 -17.960  1.00  0.68           C  
ATOM   2333  CE  LYS A 147      -2.001  -2.463 -17.872  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147      -2.758  -3.608 -18.449  1.00  0.68           N  
ATOM   2335  H   LYS A 147       4.293  -1.789 -17.430  1.00  0.68           H  
ATOM   2336  HA  LYS A 147       2.411   0.292 -17.538  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147       2.008  -1.939 -18.467  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147       2.004  -2.644 -16.859  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147      -0.033  -1.365 -16.328  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147       0.024  -0.598 -17.924  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147      -0.212  -2.801 -19.007  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147      -0.232  -3.589 -17.421  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147      -2.283  -2.342 -16.827  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147      -2.264  -1.555 -18.416  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147      -3.749  -3.430 -18.374  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147      -2.509  -3.720 -19.423  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147      -2.528  -4.452 -17.945  1.00  0.68           H  
ATOM   2348  N   ARG A 148       2.772  -1.004 -14.509  1.00  0.66           N  
ATOM   2349  CA  ARG A 148       2.474  -0.689 -13.116  1.00  0.66           C  
ATOM   2350  C   ARG A 148       3.000   0.690 -12.695  1.00  0.66           C  
ATOM   2351  O   ARG A 148       2.312   1.453 -11.995  1.00  0.66           O  
ATOM   2352  CB  ARG A 148       3.024  -1.769 -12.190  1.00  0.66           C  
ATOM   2353  CG  ARG A 148       2.230  -3.078 -12.203  1.00  0.66           C  
ATOM   2354  CD  ARG A 148       2.587  -4.003 -11.067  1.00  0.66           C  
ATOM   2355  NE  ARG A 148       3.920  -4.634 -11.179  1.00  0.66           N  
ATOM   2356  CZ  ARG A 148       4.145  -5.798 -11.820  1.00  0.66           C  
ATOM   2357  NH1 ARG A 148       3.160  -6.435 -12.418  1.00  0.66           N  
ATOM   2358  NH2 ARG A 148       5.360  -6.294 -11.826  1.00  0.66           N  
ATOM   2359  H   ARG A 148       3.354  -1.818 -14.731  1.00  0.66           H  
ATOM   2360  HA  ARG A 148       1.393  -0.683 -13.015  1.00  0.66           H  
ATOM   2361 1HB  ARG A 148       4.054  -2.002 -12.470  1.00  0.66           H  
ATOM   2362 2HB  ARG A 148       3.038  -1.401 -11.170  1.00  0.66           H  
ATOM   2363 1HG  ARG A 148       1.166  -2.857 -12.126  1.00  0.66           H  
ATOM   2364 2HG  ARG A 148       2.418  -3.600 -13.135  1.00  0.66           H  
ATOM   2365 1HD  ARG A 148       2.556  -3.439 -10.146  1.00  0.66           H  
ATOM   2366 2HD  ARG A 148       1.842  -4.796 -11.012  1.00  0.66           H  
ATOM   2367  HE  ARG A 148       4.748  -4.195 -10.728  1.00  0.66           H  
ATOM   2368 1HH1 ARG A 148       2.227  -6.045 -12.401  1.00  0.66           H  
ATOM   2369 2HH1 ARG A 148       3.337  -7.306 -12.886  1.00  0.66           H  
ATOM   2370 1HH2 ARG A 148       6.098  -5.772 -11.330  1.00  0.66           H  
ATOM   2371 2HH2 ARG A 148       5.557  -7.165 -12.284  1.00  0.66           H  
ATOM   2372  N   VAL A 149       4.199   1.037 -13.160  1.00  0.64           N  
ATOM   2373  CA  VAL A 149       4.785   2.341 -12.852  1.00  0.64           C  
ATOM   2374  C   VAL A 149       3.997   3.471 -13.507  1.00  0.64           C  
ATOM   2375  O   VAL A 149       3.686   4.488 -12.880  1.00  0.64           O  
ATOM   2376  CB  VAL A 149       6.239   2.388 -13.319  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149       6.769   3.768 -13.197  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149       7.084   1.441 -12.461  1.00  0.64           C  
ATOM   2379  H   VAL A 149       4.727   0.365 -13.726  1.00  0.64           H  
ATOM   2380  HA  VAL A 149       4.762   2.480 -11.770  1.00  0.64           H  
ATOM   2381  HB  VAL A 149       6.283   2.087 -14.362  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149       7.769   3.768 -13.541  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149       6.171   4.437 -13.805  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149       6.743   4.078 -12.169  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149       8.120   1.466 -12.793  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149       7.032   1.749 -11.418  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149       6.699   0.425 -12.557  1.00  0.64           H  
ATOM   2388  N   ILE A 150       3.653   3.267 -14.768  1.00  0.63           N  
ATOM   2389  CA  ILE A 150       2.904   4.221 -15.556  1.00  0.63           C  
ATOM   2390  C   ILE A 150       1.518   4.459 -14.978  1.00  0.63           C  
ATOM   2391  O   ILE A 150       1.082   5.606 -14.869  1.00  0.63           O  
ATOM   2392  CB  ILE A 150       2.833   3.744 -17.001  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150       4.238   3.821 -17.623  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150       1.905   4.570 -17.752  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150       4.362   3.116 -18.945  1.00  0.63           C  
ATOM   2396  H   ILE A 150       3.944   2.402 -15.216  1.00  0.63           H  
ATOM   2397  HA  ILE A 150       3.440   5.164 -15.550  1.00  0.63           H  
ATOM   2398  HB  ILE A 150       2.511   2.706 -17.027  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150       4.485   4.852 -17.760  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150       4.953   3.392 -16.931  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150       1.864   4.236 -18.789  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150       0.912   4.506 -17.308  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150       2.266   5.578 -17.704  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150       5.379   3.212 -19.324  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150       4.123   2.070 -18.797  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150       3.667   3.554 -19.657  1.00  0.63           H  
ATOM   2407  N   THR A 151       0.839   3.384 -14.583  1.00  0.62           N  
ATOM   2408  CA  THR A 151      -0.479   3.470 -13.974  1.00  0.62           C  
ATOM   2409  C   THR A 151      -0.384   4.260 -12.677  1.00  0.62           C  
ATOM   2410  O   THR A 151      -1.256   5.083 -12.367  1.00  0.62           O  
ATOM   2411  CB  THR A 151      -1.043   2.083 -13.688  1.00  0.62           C  
ATOM   2412  OG1 THR A 151      -1.151   1.358 -14.918  1.00  0.62           O  
ATOM   2413  CG2 THR A 151      -2.405   2.195 -13.020  1.00  0.62           C  
ATOM   2414  H   THR A 151       1.243   2.461 -14.723  1.00  0.62           H  
ATOM   2415  HA  THR A 151      -1.150   3.990 -14.653  1.00  0.62           H  
ATOM   2416  HB  THR A 151      -0.356   1.550 -13.033  1.00  0.62           H  
ATOM   2417  HG1 THR A 151      -0.233   1.207 -15.255  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151      -2.792   1.197 -12.819  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -2.303   2.742 -12.080  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151      -3.091   2.727 -13.677  1.00  0.62           H  
ATOM   2421  N   THR A 152       0.667   4.007 -11.896  1.00  0.62           N  
ATOM   2422  CA  THR A 152       0.859   4.737 -10.659  1.00  0.62           C  
ATOM   2423  C   THR A 152       0.954   6.238 -10.977  1.00  0.62           C  
ATOM   2424  O   THR A 152       0.291   7.060 -10.338  1.00  0.62           O  
ATOM   2425  CB  THR A 152       2.123   4.255  -9.924  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       1.992   2.851  -9.608  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       2.314   5.049  -8.656  1.00  0.62           C  
ATOM   2428  H   THR A 152       1.342   3.285 -12.149  1.00  0.62           H  
ATOM   2429  HA  THR A 152      -0.002   4.572 -10.012  1.00  0.62           H  
ATOM   2430  HB  THR A 152       2.988   4.392 -10.553  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       2.006   2.334 -10.451  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       3.205   4.708  -8.134  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       2.423   6.106  -8.904  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152       1.454   4.912  -8.021  1.00  0.62           H  
ATOM   2435  N   PHE A 153       1.730   6.610 -12.009  1.00  0.62           N  
ATOM   2436  CA  PHE A 153       1.804   8.029 -12.378  1.00  0.62           C  
ATOM   2437  C   PHE A 153       0.444   8.579 -12.838  1.00  0.62           C  
ATOM   2438  O   PHE A 153       0.034   9.675 -12.441  1.00  0.62           O  
ATOM   2439  CB  PHE A 153       2.807   8.273 -13.509  1.00  0.62           C  
ATOM   2440  CG  PHE A 153       4.233   8.265 -13.131  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153       5.069   7.382 -13.729  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153       4.753   9.152 -12.200  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153       6.379   7.357 -13.441  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153       6.098   9.128 -11.905  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153       6.910   8.228 -12.532  1.00  0.62           C  
ATOM   2446  H   PHE A 153       2.283   5.910 -12.510  1.00  0.62           H  
ATOM   2447  HA  PHE A 153       2.131   8.588 -11.514  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153       2.663   7.516 -14.278  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153       2.587   9.235 -13.971  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153       4.665   6.688 -14.454  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153       4.094   9.869 -11.716  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153       6.991   6.641 -13.940  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153       6.520   9.809 -11.183  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153       7.966   8.202 -12.308  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -0.310   7.788 -13.609  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -1.611   8.244 -14.093  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -2.643   8.473 -12.999  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -3.405   9.444 -13.043  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -2.262   7.235 -15.013  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -1.660   7.048 -16.311  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -2.454   6.116 -17.131  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -3.729   6.714 -17.484  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -4.821   6.067 -17.904  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -4.835   4.755 -18.045  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -5.881   6.796 -18.167  1.00  0.63           N  
ATOM   2466  H   ARG A 154       0.057   6.887 -13.913  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -1.462   9.157 -14.651  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -2.278   6.268 -14.524  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -3.298   7.533 -15.184  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -1.626   8.012 -16.811  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -0.668   6.650 -16.189  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -1.921   5.877 -18.045  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -2.643   5.206 -16.565  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -3.821   7.746 -17.417  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -4.008   4.215 -17.835  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -5.674   4.292 -18.362  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -5.793   7.821 -18.024  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -6.737   6.375 -18.484  1.00  0.63           H  
ATOM   2479  N   THR A 155      -2.667   7.584 -12.006  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -3.720   7.627 -11.007  1.00  0.63           C  
ATOM   2481  C   THR A 155      -3.352   8.226  -9.660  1.00  0.63           C  
ATOM   2482  O   THR A 155      -4.227   8.717  -8.948  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -4.179   6.196 -10.719  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -3.061   5.461 -10.158  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -4.628   5.509 -12.002  1.00  0.63           C  
ATOM   2486  H   THR A 155      -1.995   6.815 -12.007  1.00  0.63           H  
ATOM   2487  HA  THR A 155      -4.551   8.201 -11.416  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -4.998   6.211 -10.006  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -2.377   5.338 -10.872  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -4.938   4.488 -11.777  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155      -5.463   6.056 -12.437  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -3.803   5.485 -12.710  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -2.079   8.190  -9.285  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -1.694   8.665  -7.967  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -1.930   7.611  -6.908  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -1.861   7.896  -5.711  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -1.359   7.792  -9.883  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -0.639   8.937  -7.977  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -2.260   9.559  -7.717  1.00  0.64           H  
ATOM   2500  N   THR A 157      -2.208   6.384  -7.339  1.00  0.65           N  
ATOM   2501  CA  THR A 157      -2.463   5.329  -6.392  1.00  0.65           C  
ATOM   2502  C   THR A 157      -1.503   4.187  -6.620  1.00  0.65           C  
ATOM   2503  O   THR A 157      -0.845   4.098  -7.649  1.00  0.65           O  
ATOM   2504  CB  THR A 157      -3.840   4.719  -6.611  1.00  0.65           C  
ATOM   2505  OG1 THR A 157      -3.782   3.937  -7.817  1.00  0.65           O  
ATOM   2506  CG2 THR A 157      -4.892   5.798  -6.765  1.00  0.65           C  
ATOM   2507  H   THR A 157      -2.294   6.185  -8.336  1.00  0.65           H  
ATOM   2508  HA  THR A 157      -2.347   5.700  -5.374  1.00  0.65           H  
ATOM   2509  HB  THR A 157      -4.099   4.072  -5.773  1.00  0.65           H  
ATOM   2510  HG1 THR A 157      -3.571   4.515  -8.590  1.00  0.65           H  
ATOM   2511 1HG2 THR A 157      -5.861   5.328  -6.939  1.00  0.65           H  
ATOM   2512 2HG2 THR A 157      -4.933   6.397  -5.858  1.00  0.65           H  
ATOM   2513 3HG2 THR A 157      -4.644   6.434  -7.605  1.00  0.65           H  
ATOM   2514  N   TRP A 158      -1.505   3.253  -5.692  1.00  0.67           N  
ATOM   2515  CA  TRP A 158      -0.761   2.019  -5.839  1.00  0.67           C  
ATOM   2516  C   TRP A 158      -1.695   0.861  -6.182  1.00  0.67           C  
ATOM   2517  O   TRP A 158      -1.375  -0.299  -5.928  1.00  0.67           O  
ATOM   2518  CB  TRP A 158       0.046   1.741  -4.580  1.00  0.67           C  
ATOM   2519  CG  TRP A 158       1.242   2.611  -4.455  1.00  0.67           C  
ATOM   2520  CD1 TRP A 158       2.000   3.073  -5.479  1.00  0.67           C  
ATOM   2521  CD2 TRP A 158       1.823   3.155  -3.254  1.00  0.67           C  
ATOM   2522  NE1 TRP A 158       3.021   3.842  -4.997  1.00  0.67           N  
ATOM   2523  CE2 TRP A 158       2.925   3.907  -3.643  1.00  0.67           C  
ATOM   2524  CE3 TRP A 158       1.503   3.067  -1.902  1.00  0.67           C  
ATOM   2525  CZ2 TRP A 158       3.709   4.566  -2.738  1.00  0.67           C  
ATOM   2526  CZ3 TRP A 158       2.304   3.737  -0.986  1.00  0.67           C  
ATOM   2527  CH2 TRP A 158       3.382   4.469  -1.402  1.00  0.67           C  
ATOM   2528  H   TRP A 158      -2.057   3.395  -4.858  1.00  0.67           H  
ATOM   2529  HA  TRP A 158      -0.055   2.134  -6.663  1.00  0.67           H  
ATOM   2530 1HB  TRP A 158      -0.579   1.864  -3.696  1.00  0.67           H  
ATOM   2531 2HB  TRP A 158       0.395   0.711  -4.603  1.00  0.67           H  
ATOM   2532  HD1 TRP A 158       1.827   2.854  -6.535  1.00  0.67           H  
ATOM   2533  HE1 TRP A 158       3.726   4.299  -5.558  1.00  0.67           H  
ATOM   2534  HE3 TRP A 158       0.647   2.484  -1.572  1.00  0.67           H  
ATOM   2535  HZ2 TRP A 158       4.550   5.144  -3.048  1.00  0.67           H  
ATOM   2536  HZ3 TRP A 158       2.051   3.666   0.071  1.00  0.67           H  
ATOM   2537  HH2 TRP A 158       3.992   4.987  -0.663  1.00  0.67           H  
ATOM   2538  N   ASP A 159      -2.844   1.168  -6.824  1.00  0.71           N  
ATOM   2539  CA  ASP A 159      -3.809   0.130  -7.210  1.00  0.71           C  
ATOM   2540  C   ASP A 159      -3.173  -0.891  -8.135  1.00  0.71           C  
ATOM   2541  O   ASP A 159      -3.515  -2.075  -8.124  1.00  0.71           O  
ATOM   2542  CB  ASP A 159      -5.052   0.730  -7.878  1.00  0.71           C  
ATOM   2543  CG  ASP A 159      -6.051   1.430  -6.903  1.00  0.71           C  
ATOM   2544  OD1 ASP A 159      -5.943   1.248  -5.694  1.00  0.71           O  
ATOM   2545  OD2 ASP A 159      -6.927   2.109  -7.376  1.00  0.71           O  
ATOM   2546  H   ASP A 159      -3.062   2.138  -7.066  1.00  0.71           H  
ATOM   2547  HA  ASP A 159      -4.132  -0.377  -6.317  1.00  0.71           H  
ATOM   2548 1HB  ASP A 159      -4.734   1.464  -8.623  1.00  0.71           H  
ATOM   2549 2HB  ASP A 159      -5.585  -0.057  -8.411  1.00  0.71           H  
ATOM   2550  N   ALA A 160      -2.184  -0.427  -8.878  1.00  0.80           N  
ATOM   2551  CA  ALA A 160      -1.425  -1.191  -9.842  1.00  0.80           C  
ATOM   2552  C   ALA A 160      -0.760  -2.423  -9.223  1.00  0.80           C  
ATOM   2553  O   ALA A 160      -0.508  -3.407  -9.920  1.00  0.80           O  
ATOM   2554  CB  ALA A 160      -0.370  -0.287 -10.431  1.00  0.80           C  
ATOM   2555  H   ALA A 160      -1.964   0.554  -8.783  1.00  0.80           H  
ATOM   2556  HA  ALA A 160      -2.106  -1.529 -10.623  1.00  0.80           H  
ATOM   2557 1HB  ALA A 160       0.180  -0.832 -11.163  1.00  0.80           H  
ATOM   2558 2HB  ALA A 160      -0.839   0.575 -10.891  1.00  0.80           H  
ATOM   2559 3HB  ALA A 160       0.307   0.050  -9.647  1.00  0.80           H  
ATOM   2560  N   TYR A 161      -0.428  -2.351  -7.932  1.00  0.95           N  
ATOM   2561  CA  TYR A 161       0.244  -3.438  -7.232  1.00  0.95           C  
ATOM   2562  C   TYR A 161      -0.677  -4.247  -6.297  1.00  0.95           C  
ATOM   2563  O   TYR A 161      -0.202  -5.120  -5.571  1.00  0.95           O  
ATOM   2564  CB  TYR A 161       1.409  -2.856  -6.426  1.00  0.95           C  
ATOM   2565  CG  TYR A 161       2.559  -2.310  -7.235  1.00  0.95           C  
ATOM   2566  CD1 TYR A 161       2.545  -1.003  -7.714  1.00  0.95           C  
ATOM   2567  CD2 TYR A 161       3.655  -3.118  -7.461  1.00  0.95           C  
ATOM   2568  CE1 TYR A 161       3.638  -0.525  -8.434  1.00  0.95           C  
ATOM   2569  CE2 TYR A 161       4.735  -2.655  -8.162  1.00  0.95           C  
ATOM   2570  CZ  TYR A 161       4.744  -1.369  -8.657  1.00  0.95           C  
ATOM   2571  OH  TYR A 161       5.846  -0.905  -9.366  1.00  0.95           O  
ATOM   2572  H   TYR A 161      -0.689  -1.529  -7.387  1.00  0.95           H  
ATOM   2573  HA  TYR A 161       0.641  -4.130  -7.975  1.00  0.95           H  
ATOM   2574 1HB  TYR A 161       1.029  -2.040  -5.807  1.00  0.95           H  
ATOM   2575 2HB  TYR A 161       1.799  -3.617  -5.757  1.00  0.95           H  
ATOM   2576  HD1 TYR A 161       1.684  -0.356  -7.524  1.00  0.95           H  
ATOM   2577  HD2 TYR A 161       3.664  -4.126  -7.075  1.00  0.95           H  
ATOM   2578  HE1 TYR A 161       3.636   0.499  -8.815  1.00  0.95           H  
ATOM   2579  HE2 TYR A 161       5.593  -3.309  -8.325  1.00  0.95           H  
ATOM   2580  HH  TYR A 161       6.519  -1.636  -9.476  1.00  0.95           H  
ATOM   2581  N   LYS A 162      -1.989  -3.977  -6.297  1.00  1.19           N  
ATOM   2582  CA  LYS A 162      -2.881  -4.672  -5.354  1.00  1.19           C  
ATOM   2583  C   LYS A 162      -3.161  -6.157  -5.591  1.00  1.19           C  
ATOM   2584  O   LYS A 162      -3.365  -6.894  -4.628  1.00  1.19           O  
ATOM   2585  CB  LYS A 162      -4.226  -3.947  -5.225  1.00  1.19           C  
ATOM   2586  CG  LYS A 162      -4.147  -2.662  -4.452  1.00  1.19           C  
ATOM   2587  CD  LYS A 162      -5.480  -1.945  -4.338  1.00  1.19           C  
ATOM   2588  CE  LYS A 162      -5.323  -0.671  -3.498  1.00  1.19           C  
ATOM   2589  NZ  LYS A 162      -6.554   0.160  -3.499  1.00  1.19           N  
ATOM   2590  H   LYS A 162      -2.379  -3.278  -6.932  1.00  1.19           H  
ATOM   2591  HA  LYS A 162      -2.404  -4.606  -4.375  1.00  1.19           H  
ATOM   2592 1HB  LYS A 162      -4.602  -3.707  -6.223  1.00  1.19           H  
ATOM   2593 2HB  LYS A 162      -4.952  -4.602  -4.746  1.00  1.19           H  
ATOM   2594 1HG  LYS A 162      -3.769  -2.866  -3.452  1.00  1.19           H  
ATOM   2595 2HG  LYS A 162      -3.452  -2.014  -4.957  1.00  1.19           H  
ATOM   2596 1HD  LYS A 162      -5.845  -1.674  -5.332  1.00  1.19           H  
ATOM   2597 2HD  LYS A 162      -6.210  -2.598  -3.867  1.00  1.19           H  
ATOM   2598 1HE  LYS A 162      -5.092  -0.955  -2.475  1.00  1.19           H  
ATOM   2599 2HE  LYS A 162      -4.497  -0.076  -3.895  1.00  1.19           H  
ATOM   2600 1HZ  LYS A 162      -6.403   0.982  -2.948  1.00  1.19           H  
ATOM   2601 2HZ  LYS A 162      -6.743   0.448  -4.476  1.00  1.19           H  
ATOM   2602 3HZ  LYS A 162      -7.332  -0.354  -3.137  1.00  1.19           H  
ATOM   2603  N   ASN A 163      -3.215  -6.603  -6.846  1.00  1.54           N  
ATOM   2604  CA  ASN A 163      -3.598  -7.994  -7.102  1.00  1.54           C  
ATOM   2605  C   ASN A 163      -2.440  -8.968  -7.332  1.00  1.54           C  
ATOM   2606  O   ASN A 163      -2.504 -10.114  -6.885  1.00  1.54           O  
ATOM   2607  CB  ASN A 163      -4.535  -8.054  -8.293  1.00  1.54           C  
ATOM   2608  CG  ASN A 163      -5.855  -7.371  -8.028  1.00  1.54           C  
ATOM   2609  OD1 ASN A 163      -6.390  -7.414  -6.914  1.00  1.54           O  
ATOM   2610  ND2 ASN A 163      -6.392  -6.738  -9.041  1.00  1.54           N  
ATOM   2611  H   ASN A 163      -3.016  -5.973  -7.608  1.00  1.54           H  
ATOM   2612  HA  ASN A 163      -4.139  -8.358  -6.228  1.00  1.54           H  
ATOM   2613 1HB  ASN A 163      -4.058  -7.586  -9.154  1.00  1.54           H  
ATOM   2614 2HB  ASN A 163      -4.722  -9.097  -8.551  1.00  1.54           H  
ATOM   2615 1HD2 ASN A 163      -7.268  -6.266  -8.930  1.00  1.54           H  
ATOM   2616 2HD2 ASN A 163      -5.930  -6.728  -9.928  1.00  1.54           H  
ATOM   2617  N   LEU A 164      -1.417  -8.533  -8.062  1.00  1.96           N  
ATOM   2618  CA  LEU A 164      -0.311  -9.415  -8.419  1.00  1.96           C  
ATOM   2619  C   LEU A 164       1.036  -8.828  -8.025  1.00  1.96           C  
ATOM   2620  O   LEU A 164       1.903  -9.551  -7.536  1.00  1.96           O  
ATOM   2621  OXT LEU A 164       1.359  -7.757  -8.538  1.00  1.96           O  
ATOM   2622  CB  LEU A 164      -0.344  -9.706  -9.925  1.00  1.96           C  
ATOM   2623  CG  LEU A 164      -1.603 -10.447 -10.431  1.00  1.96           C  
ATOM   2624  CD1 LEU A 164      -1.577 -10.511 -11.944  1.00  1.96           C  
ATOM   2625  CD2 LEU A 164      -1.643 -11.844  -9.829  1.00  1.96           C  
ATOM   2626  H   LEU A 164      -1.410  -7.577  -8.379  1.00  1.96           H  
ATOM   2627  HA  LEU A 164      -0.434 -10.356  -7.885  1.00  1.96           H  
ATOM   2628 1HB  LEU A 164      -0.272  -8.764 -10.464  1.00  1.96           H  
ATOM   2629 2HB  LEU A 164       0.523 -10.316 -10.179  1.00  1.96           H  
ATOM   2630  HG  LEU A 164      -2.495  -9.901 -10.134  1.00  1.96           H  
ATOM   2631 1HD1 LEU A 164      -2.468 -11.027 -12.302  1.00  1.96           H  
ATOM   2632 2HD1 LEU A 164      -1.555  -9.501 -12.353  1.00  1.96           H  
ATOM   2633 3HD1 LEU A 164      -0.690 -11.053 -12.268  1.00  1.96           H  
ATOM   2634 1HD2 LEU A 164      -2.532 -12.367 -10.180  1.00  1.96           H  
ATOM   2635 2HD2 LEU A 164      -0.754 -12.397 -10.132  1.00  1.96           H  
ATOM   2636 3HD2 LEU A 164      -1.671 -11.775  -8.741  1.00  1.96           H  
TER    2637
ENDMDL

REMARK ID 694493 MODEL 4 3CDR_R96Q
PFRMAT TS
TARGET 3CDR_R96Q
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.483  -0.773   0.838  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.163  -0.559  -0.434  1.00  1.07           C  
ATOM      3  C   MET A   1       2.850   0.792  -0.467  1.00  1.07           C  
ATOM      4  O   MET A   1       2.524   1.642  -1.290  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.181  -0.674  -1.584  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.595  -2.065  -1.784  1.00  1.07           C  
ATOM      7  SD  MET A   1      -0.519  -2.120  -3.184  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.902  -1.223  -2.512  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.749  -1.455   0.735  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.177  -1.119   1.489  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.109   0.099   1.177  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.931  -1.323  -0.548  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.357   0.017  -1.425  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.677  -0.378  -2.514  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.401  -2.780  -1.954  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.050  -2.367  -0.891  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -2.670  -1.132  -3.264  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -2.294  -1.752  -1.644  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.577  -0.233  -2.210  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.784   0.997   0.445  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.517   2.264   0.504  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.686   2.211  -0.470  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.824   1.227  -1.197  1.00  1.02           O  
ATOM     24  CB  ASN A   2       4.961   2.571   1.928  1.00  1.02           C  
ATOM     25  CG  ASN A   2       5.985   1.604   2.464  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       6.613   0.860   1.705  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       6.160   1.601   3.764  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.009   0.232   1.086  1.00  1.02           H  
ATOM     29  HA  ASN A   2       3.857   3.069   0.173  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       5.373   3.578   1.972  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       4.091   2.550   2.584  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       6.822   0.975   4.176  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       5.626   2.219   4.342  1.00  1.02           H  
ATOM     34  N   ILE A   3       6.556   3.224  -0.468  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.652   3.251  -1.437  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.560   2.034  -1.283  1.00  0.95           C  
ATOM     37  O   ILE A   3       8.924   1.399  -2.267  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.481   4.541  -1.305  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.668   5.722  -1.727  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.734   4.459  -2.154  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       8.302   7.035  -1.370  1.00  0.95           C  
ATOM     42  H   ILE A   3       6.429   4.001   0.164  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.229   3.227  -2.435  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.765   4.681  -0.263  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.526   5.691  -2.808  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.697   5.662  -1.245  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      10.310   5.373  -2.042  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.332   3.613  -1.837  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.451   4.341  -3.195  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       7.660   7.842  -1.698  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       8.436   7.095  -0.291  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       9.265   7.113  -1.859  1.00  0.95           H  
ATOM     53  N   PHE A   4       8.917   1.680  -0.055  1.00  0.90           N  
ATOM     54  CA  PHE A   4       9.747   0.499   0.151  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.127  -0.736  -0.466  1.00  0.90           C  
ATOM     56  O   PHE A   4       9.791  -1.479  -1.194  1.00  0.90           O  
ATOM     57  CB  PHE A   4       9.970   0.249   1.638  1.00  0.90           C  
ATOM     58  CG  PHE A   4      10.695  -1.035   1.941  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      12.061  -1.100   1.937  1.00  0.90           C  
ATOM     60  CD2 PHE A   4       9.981  -2.196   2.217  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.711  -2.270   2.205  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      10.629  -3.380   2.483  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      11.998  -3.416   2.479  1.00  0.90           C  
ATOM     64  H   PHE A   4       8.592   2.216   0.736  1.00  0.90           H  
ATOM     65  HA  PHE A   4      10.692   0.645  -0.339  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      10.544   1.072   2.060  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       9.018   0.222   2.151  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      12.622  -0.218   1.729  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       8.892  -2.159   2.221  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.800  -2.293   2.199  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.058  -4.278   2.698  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      12.523  -4.343   2.693  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.860  -0.972  -0.161  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.187  -2.160  -0.645  1.00  0.85           C  
ATOM     75  C   GLU A   5       7.069  -2.159  -2.169  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.309  -3.182  -2.814  1.00  0.85           O  
ATOM     77  CB  GLU A   5       5.814  -2.237   0.012  1.00  0.85           C  
ATOM     78  CG  GLU A   5       5.858  -2.539   1.515  1.00  0.85           C  
ATOM     79  CD  GLU A   5       4.524  -2.387   2.193  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       3.798  -1.474   1.831  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       4.210  -3.173   3.051  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.363  -0.306   0.425  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.772  -3.029  -0.347  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.319  -1.284  -0.120  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.210  -2.997  -0.482  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.222  -3.554   1.664  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       6.567  -1.857   1.980  1.00  0.85           H  
ATOM     88  N   MET A   6       6.768  -1.001  -2.759  1.00  0.81           N  
ATOM     89  CA  MET A   6       6.631  -0.924  -4.208  1.00  0.81           C  
ATOM     90  C   MET A   6       7.961  -1.140  -4.899  1.00  0.81           C  
ATOM     91  O   MET A   6       8.033  -1.815  -5.930  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.017   0.399  -4.599  1.00  0.81           C  
ATOM     93  CG  MET A   6       4.552   0.506  -4.218  1.00  0.81           C  
ATOM     94  SD  MET A   6       3.792   1.946  -4.881  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.490   3.209  -3.842  1.00  0.81           C  
ATOM     96  H   MET A   6       6.590  -0.173  -2.190  1.00  0.81           H  
ATOM     97  HA  MET A   6       5.962  -1.716  -4.533  1.00  0.81           H  
ATOM     98 1HB  MET A   6       6.555   1.205  -4.096  1.00  0.81           H  
ATOM     99 2HB  MET A   6       6.113   0.552  -5.673  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.016  -0.365  -4.580  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.452   0.535  -3.138  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.105   4.168  -4.143  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.215   3.017  -2.807  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.566   3.203  -3.946  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.039  -0.640  -4.306  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.328  -0.843  -4.924  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.749  -2.277  -4.733  1.00  0.78           C  
ATOM    108  O   LEU A   7      11.332  -2.863  -5.637  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.371   0.102  -4.362  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.546   1.427  -5.132  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.064   1.107  -6.496  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      10.237   2.152  -5.231  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.960  -0.081  -3.454  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.234  -0.649  -5.990  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.096   0.320  -3.335  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.321  -0.397  -4.373  1.00  0.78           H  
ATOM    117  HG  LEU A   7      12.274   2.058  -4.627  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      12.202   2.027  -7.059  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      13.011   0.584  -6.411  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      11.349   0.473  -7.020  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      10.379   3.081  -5.782  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       9.510   1.528  -5.751  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.879   2.370  -4.249  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.397  -2.883  -3.600  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.734  -4.278  -3.397  1.00  0.76           C  
ATOM    126  C   ARG A   8      10.081  -5.103  -4.507  1.00  0.76           C  
ATOM    127  O   ARG A   8      10.722  -5.961  -5.113  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.284  -4.754  -2.024  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.696  -6.141  -1.697  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.435  -6.480  -0.274  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.886  -7.828   0.047  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.756  -8.424   1.245  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.170  -7.794   2.236  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      11.221  -9.648   1.422  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.928  -2.367  -2.855  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.813  -4.396  -3.463  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.656  -4.087  -1.252  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.198  -4.720  -1.974  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      10.127  -6.832  -2.321  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.738  -6.244  -1.920  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.972  -5.778   0.365  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.367  -6.414  -0.071  1.00  0.76           H  
ATOM    143  HE  ARG A   8      11.342  -8.354  -0.684  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.810  -6.861   2.098  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.069  -8.248   3.131  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.675 -10.132   0.658  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.124 -10.100   2.318  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.831  -4.780  -4.845  1.00  0.75           N  
ATOM    149  CA  ILE A   9       8.125  -5.462  -5.929  1.00  0.75           C  
ATOM    150  C   ILE A   9       8.811  -5.260  -7.293  1.00  0.75           C  
ATOM    151  O   ILE A   9       8.982  -6.213  -8.056  1.00  0.75           O  
ATOM    152  CB  ILE A   9       6.659  -4.976  -6.008  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       5.876  -5.457  -4.763  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       5.999  -5.446  -7.314  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       4.510  -4.788  -4.582  1.00  0.75           C  
ATOM    156  H   ILE A   9       8.341  -4.065  -4.305  1.00  0.75           H  
ATOM    157  HA  ILE A   9       8.117  -6.528  -5.710  1.00  0.75           H  
ATOM    158  HB  ILE A   9       6.646  -3.891  -5.987  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       5.719  -6.532  -4.846  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       6.475  -5.263  -3.877  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       4.975  -5.088  -7.367  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       6.558  -5.057  -8.167  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       5.992  -6.537  -7.353  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       4.027  -5.183  -3.690  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       4.644  -3.714  -4.473  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       3.883  -4.994  -5.453  1.00  0.75           H  
ATOM    167  N   ASP A  10       9.206  -4.024  -7.600  1.00  0.73           N  
ATOM    168  CA  ASP A  10       9.852  -3.714  -8.879  1.00  0.73           C  
ATOM    169  C   ASP A  10      11.317  -4.176  -9.035  1.00  0.73           C  
ATOM    170  O   ASP A  10      11.729  -4.551 -10.141  1.00  0.73           O  
ATOM    171  CB  ASP A  10       9.775  -2.204  -9.125  1.00  0.73           C  
ATOM    172  CG  ASP A  10       8.330  -1.704  -9.481  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       7.535  -2.507  -9.956  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       8.034  -0.528  -9.293  1.00  0.73           O  
ATOM    175  H   ASP A  10       9.028  -3.274  -6.932  1.00  0.73           H  
ATOM    176  HA  ASP A  10       9.274  -4.208  -9.657  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      10.108  -1.686  -8.222  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      10.461  -1.929  -9.923  1.00  0.73           H  
ATOM    179  N   GLU A  11      12.102  -4.123  -7.962  1.00  0.71           N  
ATOM    180  CA  GLU A  11      13.532  -4.443  -8.012  1.00  0.71           C  
ATOM    181  C   GLU A  11      13.887  -5.822  -7.430  1.00  0.71           C  
ATOM    182  O   GLU A  11      14.853  -6.455  -7.880  1.00  0.71           O  
ATOM    183  CB  GLU A  11      14.329  -3.413  -7.210  1.00  0.71           C  
ATOM    184  CG  GLU A  11      14.216  -1.937  -7.624  1.00  0.71           C  
ATOM    185  CD  GLU A  11      14.887  -1.573  -8.901  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      15.842  -2.217  -9.265  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      14.453  -0.619  -9.508  1.00  0.71           O  
ATOM    188  H   GLU A  11      11.709  -3.810  -7.083  1.00  0.71           H  
ATOM    189  HA  GLU A  11      13.852  -4.419  -9.052  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      14.001  -3.474  -6.211  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      15.383  -3.685  -7.216  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      13.156  -1.690  -7.702  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      14.635  -1.332  -6.821  1.00  0.71           H  
ATOM    194  N   GLY A  12      13.152  -6.251  -6.396  1.00  0.69           N  
ATOM    195  CA  GLY A  12      13.436  -7.461  -5.638  1.00  0.69           C  
ATOM    196  C   GLY A  12      14.320  -7.100  -4.451  1.00  0.69           C  
ATOM    197  O   GLY A  12      14.941  -6.043  -4.454  1.00  0.69           O  
ATOM    198  H   GLY A  12      12.338  -5.727  -6.094  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      12.501  -7.899  -5.288  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      13.931  -8.194  -6.271  1.00  0.69           H  
ATOM    201  N   LEU A  13      14.364  -7.956  -3.429  1.00  0.67           N  
ATOM    202  CA  LEU A  13      15.225  -7.703  -2.269  1.00  0.67           C  
ATOM    203  C   LEU A  13      16.219  -8.840  -2.123  1.00  0.67           C  
ATOM    204  O   LEU A  13      15.825  -9.993  -1.929  1.00  0.67           O  
ATOM    205  CB  LEU A  13      14.413  -7.546  -0.973  1.00  0.67           C  
ATOM    206  CG  LEU A  13      15.192  -7.050   0.284  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      14.223  -6.393   1.262  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      15.865  -8.201   0.969  1.00  0.67           C  
ATOM    209  H   LEU A  13      13.819  -8.803  -3.470  1.00  0.67           H  
ATOM    210  HA  LEU A  13      15.770  -6.784  -2.432  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      13.653  -6.826  -1.146  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      13.948  -8.499  -0.729  1.00  0.67           H  
ATOM    213  HG  LEU A  13      15.936  -6.314  -0.019  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      14.771  -6.037   2.137  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      13.738  -5.565   0.783  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      13.477  -7.116   1.575  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      16.375  -7.818   1.828  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      15.118  -8.929   1.282  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      16.574  -8.677   0.303  1.00  0.67           H  
ATOM    220  N   ARG A  14      17.504  -8.521  -2.221  1.00  0.64           N  
ATOM    221  CA  ARG A  14      18.536  -9.548  -2.144  1.00  0.64           C  
ATOM    222  C   ARG A  14      19.534  -9.253  -1.021  1.00  0.64           C  
ATOM    223  O   ARG A  14      20.058  -8.156  -0.892  1.00  0.64           O  
ATOM    224  CB  ARG A  14      19.212  -9.654  -3.509  1.00  0.64           C  
ATOM    225  CG  ARG A  14      18.221 -10.104  -4.631  1.00  0.64           C  
ATOM    226  CD  ARG A  14      18.790 -10.113  -6.012  1.00  0.64           C  
ATOM    227  NE  ARG A  14      19.132  -8.772  -6.486  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      18.242  -7.895  -7.023  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      16.967  -8.229  -7.125  1.00  0.64           N  
ATOM    230  NH2 ARG A  14      18.650  -6.699  -7.448  1.00  0.64           N  
ATOM    231  H   ARG A  14      17.745  -7.547  -2.409  1.00  0.64           H  
ATOM    232  HA  ARG A  14      18.060 -10.504  -1.930  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      19.640  -8.688  -3.790  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      20.021 -10.371  -3.451  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      17.867 -11.111  -4.406  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      17.371  -9.424  -4.650  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      19.673 -10.719  -6.045  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      18.051 -10.530  -6.693  1.00  0.64           H  
ATOM    239  HE  ARG A  14      20.100  -8.479  -6.419  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      16.655  -9.129  -6.805  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14      16.284  -7.565  -7.524  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      19.639  -6.430  -7.383  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14      17.986  -6.048  -7.846  1.00  0.64           H  
ATOM    244  N   LEU A  15      19.841 -10.246  -0.202  1.00  0.62           N  
ATOM    245  CA  LEU A  15      20.745  -9.989   0.924  1.00  0.62           C  
ATOM    246  C   LEU A  15      22.193 -10.374   0.656  1.00  0.62           C  
ATOM    247  O   LEU A  15      23.026 -10.457   1.558  1.00  0.62           O  
ATOM    248  CB  LEU A  15      20.207 -10.640   2.181  1.00  0.62           C  
ATOM    249  CG  LEU A  15      18.858 -10.073   2.615  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      18.386 -10.758   3.869  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      19.006  -8.588   2.830  1.00  0.62           C  
ATOM    252  H   LEU A  15      19.423 -11.159  -0.323  1.00  0.62           H  
ATOM    253  HA  LEU A  15      20.727  -8.920   1.112  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      20.089 -11.706   2.006  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      20.914 -10.499   2.986  1.00  0.62           H  
ATOM    256  HG  LEU A  15      18.120 -10.254   1.837  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      17.423 -10.348   4.164  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      18.287 -11.826   3.685  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      19.115 -10.588   4.665  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      18.070  -8.180   3.126  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      19.730  -8.416   3.607  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      19.336  -8.107   1.910  1.00  0.62           H  
ATOM    263  N   LYS A  16      22.476 -10.611  -0.601  1.00  0.62           N  
ATOM    264  CA  LYS A  16      23.797 -10.965  -1.068  1.00  0.62           C  
ATOM    265  C   LYS A  16      24.038 -10.230  -2.367  1.00  0.62           C  
ATOM    266  O   LYS A  16      23.085  -9.922  -3.080  1.00  0.62           O  
ATOM    267  CB  LYS A  16      23.947 -12.472  -1.217  1.00  0.62           C  
ATOM    268  CG  LYS A  16      25.313 -12.933  -1.698  1.00  0.62           C  
ATOM    269  CD  LYS A  16      25.414 -14.446  -1.706  1.00  0.62           C  
ATOM    270  CE  LYS A  16      26.782 -14.895  -2.191  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      26.908 -16.380  -2.214  1.00  0.62           N  
ATOM    272  H   LYS A  16      21.732 -10.521  -1.274  1.00  0.62           H  
ATOM    273  HA  LYS A  16      24.521 -10.620  -0.343  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      23.770 -12.942  -0.251  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      23.212 -12.853  -1.894  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      25.475 -12.581  -2.720  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      26.091 -12.513  -1.056  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      25.244 -14.829  -0.699  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      24.648 -14.852  -2.371  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      26.943 -14.510  -3.199  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      27.547 -14.484  -1.530  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      27.828 -16.636  -2.543  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      26.770 -16.746  -1.282  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      26.210 -16.767  -2.833  1.00  0.62           H  
ATOM    285  N   ILE A  17      25.278  -9.863  -2.646  1.00  0.64           N  
ATOM    286  CA  ILE A  17      25.529  -9.166  -3.897  1.00  0.64           C  
ATOM    287  C   ILE A  17      25.287 -10.030  -5.139  1.00  0.64           C  
ATOM    288  O   ILE A  17      25.862 -11.116  -5.276  1.00  0.64           O  
ATOM    289  CB  ILE A  17      26.971  -8.656  -3.978  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      27.235  -7.661  -2.914  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      27.213  -8.032  -5.305  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      28.674  -7.215  -2.861  1.00  0.64           C  
ATOM    293  H   ILE A  17      26.024 -10.059  -1.978  1.00  0.64           H  
ATOM    294  HA  ILE A  17      24.857  -8.310  -3.944  1.00  0.64           H  
ATOM    295  HB  ILE A  17      27.660  -9.487  -3.835  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      26.588  -6.822  -3.061  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.997  -8.112  -1.965  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      28.237  -7.675  -5.364  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      27.046  -8.774  -6.066  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      26.520  -7.198  -5.439  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.808  -6.503  -2.055  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      29.316  -8.072  -2.706  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      28.934  -6.749  -3.795  1.00  0.64           H  
ATOM    304  N   TYR A  18      24.457  -9.511  -6.049  1.00  0.70           N  
ATOM    305  CA  TYR A  18      24.131 -10.162  -7.323  1.00  0.70           C  
ATOM    306  C   TYR A  18      24.206  -9.202  -8.499  1.00  0.70           C  
ATOM    307  O   TYR A  18      24.080  -7.985  -8.333  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.741 -10.810  -7.329  1.00  0.70           C  
ATOM    309  CG  TYR A  18      22.544 -11.968  -6.386  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      22.045 -11.762  -5.149  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.875 -13.251  -6.792  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      21.846 -12.811  -4.290  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      22.688 -14.316  -5.934  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      22.170 -14.095  -4.681  1.00  0.70           C  
ATOM    315  OH  TYR A  18      21.968 -15.149  -3.818  1.00  0.70           O  
ATOM    316  H   TYR A  18      24.039  -8.604  -5.831  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.867 -10.945  -7.499  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      22.001 -10.049  -7.082  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.514 -11.156  -8.339  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      21.791 -10.754  -4.851  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      23.281 -13.419  -7.789  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      21.432 -12.624  -3.302  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      22.945 -15.326  -6.251  1.00  0.70           H  
ATOM    324  HH  TYR A  18      22.207 -15.969  -4.257  1.00  0.70           H  
ATOM    325  N   LYS A  19      24.399  -9.746  -9.700  1.00  0.77           N  
ATOM    326  CA  LYS A  19      24.370  -8.894 -10.881  1.00  0.77           C  
ATOM    327  C   LYS A  19      22.942  -8.588 -11.329  1.00  0.77           C  
ATOM    328  O   LYS A  19      22.075  -9.465 -11.305  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.120  -9.525 -12.046  1.00  0.77           C  
ATOM    330  CG  LYS A  19      26.609  -9.648 -11.861  1.00  0.77           C  
ATOM    331  CD  LYS A  19      27.254 -10.248 -13.101  1.00  0.77           C  
ATOM    332  CE  LYS A  19      28.754 -10.407 -12.939  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      29.372 -11.065 -14.128  1.00  0.77           N  
ATOM    334  H   LYS A  19      24.531 -10.742  -9.797  1.00  0.77           H  
ATOM    335  HA  LYS A  19      24.860  -7.968 -10.630  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      24.720 -10.518 -12.241  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      24.944  -8.922 -12.939  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      27.031  -8.652 -11.685  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      26.820 -10.277 -11.003  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      26.812 -11.221 -13.309  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      27.064  -9.590 -13.950  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      29.205  -9.423 -12.806  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      28.956 -11.010 -12.055  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      30.369 -11.152 -13.982  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      28.968 -11.983 -14.255  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      29.200 -10.503 -14.948  1.00  0.77           H  
ATOM    347  N   ASP A  20      22.720  -7.354 -11.775  1.00  0.84           N  
ATOM    348  CA  ASP A  20      21.443  -6.943 -12.355  1.00  0.84           C  
ATOM    349  C   ASP A  20      21.446  -7.201 -13.860  1.00  0.84           C  
ATOM    350  O   ASP A  20      22.398  -7.769 -14.399  1.00  0.84           O  
ATOM    351  CB  ASP A  20      21.123  -5.469 -12.069  1.00  0.84           C  
ATOM    352  CG  ASP A  20      22.036  -4.499 -12.767  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      22.758  -4.940 -13.651  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      21.964  -3.328 -12.491  1.00  0.84           O  
ATOM    355  H   ASP A  20      23.483  -6.682 -11.701  1.00  0.84           H  
ATOM    356  HA  ASP A  20      20.651  -7.547 -11.910  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      20.094  -5.249 -12.340  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      21.211  -5.301 -10.998  1.00  0.84           H  
ATOM    359  N   THR A  21      20.424  -6.709 -14.557  1.00  0.89           N  
ATOM    360  CA  THR A  21      20.272  -6.941 -15.991  1.00  0.89           C  
ATOM    361  C   THR A  21      21.276  -6.172 -16.867  1.00  0.89           C  
ATOM    362  O   THR A  21      21.339  -6.402 -18.077  1.00  0.89           O  
ATOM    363  CB  THR A  21      18.843  -6.587 -16.433  1.00  0.89           C  
ATOM    364  OG1 THR A  21      18.586  -5.205 -16.156  1.00  0.89           O  
ATOM    365  CG2 THR A  21      17.839  -7.443 -15.682  1.00  0.89           C  
ATOM    366  H   THR A  21      19.697  -6.207 -14.073  1.00  0.89           H  
ATOM    367  HA  THR A  21      20.427  -8.004 -16.173  1.00  0.89           H  
ATOM    368  HB  THR A  21      18.744  -6.760 -17.504  1.00  0.89           H  
ATOM    369  HG1 THR A  21      19.334  -4.675 -16.465  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      16.830  -7.185 -16.001  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      18.030  -8.496 -15.893  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      17.938  -7.265 -14.612  1.00  0.89           H  
ATOM    373  N   GLU A  22      22.026  -5.236 -16.275  1.00  0.90           N  
ATOM    374  CA  GLU A  22      23.040  -4.474 -16.992  1.00  0.90           C  
ATOM    375  C   GLU A  22      24.427  -5.044 -16.668  1.00  0.90           C  
ATOM    376  O   GLU A  22      25.445  -4.551 -17.160  1.00  0.90           O  
ATOM    377  CB  GLU A  22      22.947  -2.977 -16.649  1.00  0.90           C  
ATOM    378  CG  GLU A  22      21.609  -2.338 -17.087  1.00  0.90           C  
ATOM    379  CD  GLU A  22      21.473  -0.836 -16.823  1.00  0.90           C  
ATOM    380  OE1 GLU A  22      22.375  -0.236 -16.298  1.00  0.90           O  
ATOM    381  OE2 GLU A  22      20.442  -0.304 -17.160  1.00  0.90           O  
ATOM    382  H   GLU A  22      21.964  -5.090 -15.267  1.00  0.90           H  
ATOM    383  HA  GLU A  22      22.872  -4.586 -18.062  1.00  0.90           H  
ATOM    384 1HB  GLU A  22      23.046  -2.849 -15.567  1.00  0.90           H  
ATOM    385 2HB  GLU A  22      23.766  -2.437 -17.123  1.00  0.90           H  
ATOM    386 1HG  GLU A  22      21.479  -2.516 -18.153  1.00  0.90           H  
ATOM    387 2HG  GLU A  22      20.805  -2.858 -16.566  1.00  0.90           H  
ATOM    388  N   GLY A  23      24.454  -6.105 -15.844  1.00  0.86           N  
ATOM    389  CA  GLY A  23      25.682  -6.754 -15.409  1.00  0.86           C  
ATOM    390  C   GLY A  23      26.346  -6.045 -14.230  1.00  0.86           C  
ATOM    391  O   GLY A  23      27.509  -6.318 -13.923  1.00  0.86           O  
ATOM    392  H   GLY A  23      23.583  -6.482 -15.470  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      25.451  -7.781 -15.130  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      26.377  -6.800 -16.244  1.00  0.86           H  
ATOM    395  N   TYR A  24      25.633  -5.112 -13.595  1.00  0.81           N  
ATOM    396  CA  TYR A  24      26.185  -4.321 -12.496  1.00  0.81           C  
ATOM    397  C   TYR A  24      25.892  -4.971 -11.153  1.00  0.81           C  
ATOM    398  O   TYR A  24      24.923  -5.716 -11.022  1.00  0.81           O  
ATOM    399  CB  TYR A  24      25.611  -2.928 -12.549  1.00  0.81           C  
ATOM    400  CG  TYR A  24      25.986  -2.179 -13.801  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      25.229  -1.102 -14.216  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      27.086  -2.578 -14.543  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      25.578  -0.419 -15.367  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      27.433  -1.900 -15.683  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      26.689  -0.824 -16.099  1.00  0.81           C  
ATOM    406  OH  TYR A  24      27.051  -0.147 -17.245  1.00  0.81           O  
ATOM    407  H   TYR A  24      24.655  -4.947 -13.863  1.00  0.81           H  
ATOM    408  HA  TYR A  24      27.270  -4.263 -12.608  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      24.526  -2.952 -12.458  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      26.006  -2.401 -11.735  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      24.356  -0.792 -13.638  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      27.687  -3.428 -14.218  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      24.978   0.429 -15.696  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      28.305  -2.217 -16.256  1.00  0.81           H  
ATOM    415  HH  TYR A  24      27.808  -0.586 -17.642  1.00  0.81           H  
ATOM    416  N   TYR A  25      26.708  -4.706 -10.134  1.00  0.75           N  
ATOM    417  CA  TYR A  25      26.446  -5.355  -8.850  1.00  0.75           C  
ATOM    418  C   TYR A  25      25.543  -4.554  -7.941  1.00  0.75           C  
ATOM    419  O   TYR A  25      25.812  -3.378  -7.658  1.00  0.75           O  
ATOM    420  CB  TYR A  25      27.734  -5.660  -8.122  1.00  0.75           C  
ATOM    421  CG  TYR A  25      28.543  -6.730  -8.757  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      29.664  -6.384  -9.415  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      28.153  -8.057  -8.703  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      30.422  -7.317 -10.000  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      28.929  -9.020  -9.307  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      30.077  -8.646  -9.960  1.00  0.75           C  
ATOM    427  OH  TYR A  25      30.882  -9.591 -10.591  1.00  0.75           O  
ATOM    428  H   TYR A  25      27.476  -4.040 -10.239  1.00  0.75           H  
ATOM    429  HA  TYR A  25      25.946  -6.303  -9.044  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      28.339  -4.756  -8.091  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      27.520  -5.933  -7.109  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      29.964  -5.339  -9.466  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      27.238  -8.335  -8.193  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      31.295  -7.000 -10.492  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      28.632 -10.067  -9.270  1.00  0.75           H  
ATOM    436  HH  TYR A  25      31.616  -9.138 -11.065  1.00  0.75           H  
ATOM    437  N   THR A  26      24.503  -5.232  -7.441  1.00  0.71           N  
ATOM    438  CA  THR A  26      23.508  -4.630  -6.564  1.00  0.71           C  
ATOM    439  C   THR A  26      23.248  -5.472  -5.318  1.00  0.71           C  
ATOM    440  O   THR A  26      23.529  -6.678  -5.288  1.00  0.71           O  
ATOM    441  CB  THR A  26      22.158  -4.499  -7.307  1.00  0.71           C  
ATOM    442  OG1 THR A  26      21.632  -5.828  -7.567  1.00  0.71           O  
ATOM    443  CG2 THR A  26      22.336  -3.782  -8.653  1.00  0.71           C  
ATOM    444  H   THR A  26      24.375  -6.203  -7.731  1.00  0.71           H  
ATOM    445  HA  THR A  26      23.862  -3.651  -6.250  1.00  0.71           H  
ATOM    446  HB  THR A  26      21.454  -3.939  -6.686  1.00  0.71           H  
ATOM    447  HG1 THR A  26      22.326  -6.365  -7.998  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      21.373  -3.713  -9.152  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      22.717  -2.800  -8.510  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      23.024  -4.342  -9.287  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.604  -4.856  -4.328  1.00  0.70           N  
ATOM    452  CA  ILE A  27      22.202  -5.577  -3.120  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.957  -4.910  -2.506  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.650  -3.760  -2.799  1.00  0.70           O  
ATOM    455  CB  ILE A  27      23.371  -5.649  -2.134  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      23.126  -6.695  -1.078  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.545  -4.282  -1.484  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      24.381  -7.063  -0.333  1.00  0.70           C  
ATOM    459  H   ILE A  27      22.454  -3.850  -4.409  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.932  -6.600  -3.391  1.00  0.70           H  
ATOM    461  HB  ILE A  27      24.280  -5.924  -2.662  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      22.402  -6.337  -0.381  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.733  -7.595  -1.557  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      24.361  -4.315  -0.798  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.742  -3.538  -2.257  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.636  -4.015  -0.947  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      24.181  -7.832   0.397  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      25.098  -7.435  -1.026  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      24.772  -6.185   0.159  1.00  0.70           H  
ATOM    470  N   GLY A  28      20.197  -5.636  -1.711  1.00  0.70           N  
ATOM    471  CA  GLY A  28      19.007  -5.095  -1.076  1.00  0.70           C  
ATOM    472  C   GLY A  28      18.009  -4.786  -2.162  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.765  -5.659  -2.993  1.00  0.70           O  
ATOM    474  H   GLY A  28      20.442  -6.591  -1.516  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      18.596  -5.829  -0.381  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      19.255  -4.194  -0.517  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.431  -3.586  -2.170  1.00  0.70           N  
ATOM    478  CA  ILE A  29      16.452  -3.264  -3.198  1.00  0.70           C  
ATOM    479  C   ILE A  29      16.921  -2.176  -4.157  1.00  0.70           C  
ATOM    480  O   ILE A  29      16.746  -0.990  -3.888  1.00  0.70           O  
ATOM    481  CB  ILE A  29      15.161  -2.749  -2.556  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.564  -3.700  -1.614  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      14.165  -2.441  -3.590  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.394  -3.068  -0.938  1.00  0.70           C  
ATOM    485  H   ILE A  29      17.675  -2.903  -1.469  1.00  0.70           H  
ATOM    486  HA  ILE A  29      16.243  -4.157  -3.778  1.00  0.70           H  
ATOM    487  HB  ILE A  29      15.390  -1.869  -2.006  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      14.233  -4.588  -2.155  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      15.291  -3.995  -0.863  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      13.277  -2.052  -3.114  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      14.559  -1.706  -4.290  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      13.928  -3.359  -4.103  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      12.945  -3.763  -0.256  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.734  -2.187  -0.402  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.658  -2.769  -1.673  1.00  0.70           H  
ATOM    496  N   GLY A  30      17.520  -2.571  -5.274  1.00  0.70           N  
ATOM    497  CA  GLY A  30      17.982  -1.612  -6.282  1.00  0.70           C  
ATOM    498  C   GLY A  30      19.287  -0.897  -5.911  1.00  0.70           C  
ATOM    499  O   GLY A  30      19.754  -0.008  -6.633  1.00  0.70           O  
ATOM    500  H   GLY A  30      17.643  -3.563  -5.433  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      18.110  -2.133  -7.232  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      17.201  -0.874  -6.448  1.00  0.70           H  
ATOM    503  N   HIS A  31      19.900  -1.285  -4.802  1.00  0.69           N  
ATOM    504  CA  HIS A  31      21.086  -0.578  -4.350  1.00  0.69           C  
ATOM    505  C   HIS A  31      22.327  -0.888  -5.135  1.00  0.69           C  
ATOM    506  O   HIS A  31      23.082  -1.805  -4.802  1.00  0.69           O  
ATOM    507  CB  HIS A  31      21.399  -0.826  -2.884  1.00  0.69           C  
ATOM    508  CG  HIS A  31      22.472   0.072  -2.348  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      22.358   1.442  -2.301  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      23.679  -0.220  -1.852  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      23.457   1.955  -1.783  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      24.284   0.964  -1.493  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.522  -2.039  -4.243  1.00  0.69           H  
ATOM    514  HA  HIS A  31      20.909   0.495  -4.452  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.500  -0.740  -2.272  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.794  -1.801  -2.771  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.571   2.014  -2.630  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      24.180  -1.160  -1.700  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.547   3.035  -1.661  1.00  0.69           H  
ATOM    520  N   LEU A  32      22.503  -0.170  -6.225  1.00  0.69           N  
ATOM    521  CA  LEU A  32      23.697  -0.351  -7.023  1.00  0.69           C  
ATOM    522  C   LEU A  32      24.922  -0.035  -6.194  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.022   1.035  -5.591  1.00  0.69           O  
ATOM    524  CB  LEU A  32      23.661   0.546  -8.275  1.00  0.69           C  
ATOM    525  CG  LEU A  32      24.924   0.503  -9.166  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      25.084  -0.819  -9.760  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      24.824   1.543 -10.265  1.00  0.69           C  
ATOM    528  H   LEU A  32      21.775   0.497  -6.476  1.00  0.69           H  
ATOM    529  HA  LEU A  32      23.775  -1.386  -7.323  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      22.813   0.244  -8.888  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      23.509   1.577  -7.960  1.00  0.69           H  
ATOM    532  HG  LEU A  32      25.801   0.705  -8.550  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      25.987  -0.793 -10.347  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      25.171  -1.552  -8.993  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      24.229  -1.057 -10.391  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      25.722   1.504 -10.874  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      23.953   1.334 -10.887  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      24.726   2.533  -9.821  1.00  0.69           H  
ATOM    539  N   LEU A  33      25.850  -0.979  -6.183  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.114  -0.857  -5.488  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.182  -0.397  -6.452  1.00  0.69           C  
ATOM    542  O   LEU A  33      28.931   0.538  -6.170  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.501  -2.210  -4.908  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.601  -2.772  -3.816  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      27.025  -4.164  -3.513  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.759  -1.922  -2.559  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.671  -1.837  -6.694  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.012  -0.124  -4.688  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.524  -2.937  -5.717  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.511  -2.133  -4.496  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.555  -2.777  -4.145  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.395  -4.559  -2.723  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.919  -4.774  -4.412  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      28.065  -4.166  -3.189  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.143  -2.329  -1.764  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.803  -1.935  -2.246  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.459  -0.894  -2.771  1.00  0.69           H  
ATOM    558  N   THR A  34      28.250  -1.062  -7.601  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.240  -0.677  -8.596  1.00  0.70           C  
ATOM    560  C   THR A  34      28.927  -1.165  -9.991  1.00  0.70           C  
ATOM    561  O   THR A  34      28.308  -2.213 -10.203  1.00  0.70           O  
ATOM    562  CB  THR A  34      30.658  -1.139  -8.225  1.00  0.70           C  
ATOM    563  OG1 THR A  34      31.598  -0.613  -9.187  1.00  0.70           O  
ATOM    564  CG2 THR A  34      30.742  -2.647  -8.226  1.00  0.70           C  
ATOM    565  H   THR A  34      27.591  -1.824  -7.770  1.00  0.70           H  
ATOM    566  HA  THR A  34      29.258   0.412  -8.636  1.00  0.70           H  
ATOM    567  HB  THR A  34      30.914  -0.764  -7.236  1.00  0.70           H  
ATOM    568  HG1 THR A  34      32.473  -0.583  -8.779  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      31.753  -2.959  -7.962  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      30.036  -3.040  -7.502  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      30.494  -3.026  -9.218  1.00  0.70           H  
ATOM    572  N   LYS A  35      29.446  -0.426 -10.958  1.00  0.71           N  
ATOM    573  CA  LYS A  35      29.314  -0.813 -12.346  1.00  0.71           C  
ATOM    574  C   LYS A  35      30.467  -1.714 -12.785  1.00  0.71           C  
ATOM    575  O   LYS A  35      30.464  -2.250 -13.893  1.00  0.71           O  
ATOM    576  CB  LYS A  35      29.222   0.427 -13.227  1.00  0.71           C  
ATOM    577  CG  LYS A  35      27.978   1.254 -12.953  1.00  0.71           C  
ATOM    578  CD  LYS A  35      27.871   2.440 -13.885  1.00  0.71           C  
ATOM    579  CE  LYS A  35      26.602   3.238 -13.617  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      26.502   4.436 -14.503  1.00  0.71           N  
ATOM    581  H   LYS A  35      29.948   0.416 -10.713  1.00  0.71           H  
ATOM    582  HA  LYS A  35      28.395  -1.375 -12.449  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      30.097   1.055 -13.069  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      29.211   0.132 -14.274  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      27.100   0.638 -13.048  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      28.022   1.620 -11.930  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      28.738   3.088 -13.756  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      27.853   2.085 -14.918  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      25.737   2.596 -13.787  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      26.599   3.566 -12.577  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      25.650   4.939 -14.298  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      27.295   5.041 -14.345  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      26.493   4.139 -15.469  1.00  0.71           H  
ATOM    594  N   SER A  36      31.472  -1.857 -11.923  1.00  0.72           N  
ATOM    595  CA  SER A  36      32.603  -2.710 -12.237  1.00  0.72           C  
ATOM    596  C   SER A  36      32.167  -4.166 -12.264  1.00  0.72           C  
ATOM    597  O   SER A  36      31.414  -4.575 -11.391  1.00  0.72           O  
ATOM    598  CB  SER A  36      33.692  -2.560 -11.201  1.00  0.72           C  
ATOM    599  OG  SER A  36      34.742  -3.489 -11.421  1.00  0.72           O  
ATOM    600  H   SER A  36      31.439  -1.383 -11.023  1.00  0.72           H  
ATOM    601  HA  SER A  36      32.981  -2.393 -13.203  1.00  0.72           H  
ATOM    602 1HB  SER A  36      34.086  -1.546 -11.243  1.00  0.72           H  
ATOM    603 2HB  SER A  36      33.274  -2.707 -10.205  1.00  0.72           H  
ATOM    604  HG  SER A  36      35.502  -3.136 -10.945  1.00  0.72           H  
ATOM    605  N   PRO A  37      32.667  -4.994 -13.196  1.00  0.71           N  
ATOM    606  CA  PRO A  37      32.420  -6.419 -13.284  1.00  0.71           C  
ATOM    607  C   PRO A  37      33.138  -7.209 -12.186  1.00  0.71           C  
ATOM    608  O   PRO A  37      32.872  -8.405 -12.011  1.00  0.71           O  
ATOM    609  CB  PRO A  37      32.946  -6.769 -14.673  1.00  0.71           C  
ATOM    610  CG  PRO A  37      34.022  -5.745 -14.943  1.00  0.71           C  
ATOM    611  CD  PRO A  37      33.529  -4.473 -14.282  1.00  0.71           C  
ATOM    612  HA  PRO A  37      31.334  -6.589 -13.228  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      33.329  -7.799 -14.678  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      32.123  -6.726 -15.405  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      34.979  -6.091 -14.523  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      34.175  -5.630 -16.026  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      34.399  -3.933 -13.891  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      32.934  -3.870 -14.990  1.00  0.71           H  
ATOM    619  N   SER A  38      34.053  -6.568 -11.445  1.00  0.69           N  
ATOM    620  CA  SER A  38      34.788  -7.294 -10.419  1.00  0.69           C  
ATOM    621  C   SER A  38      34.029  -7.385  -9.096  1.00  0.69           C  
ATOM    622  O   SER A  38      33.852  -6.387  -8.389  1.00  0.69           O  
ATOM    623  CB  SER A  38      36.122  -6.628 -10.181  1.00  0.69           C  
ATOM    624  OG  SER A  38      36.816  -7.235  -9.120  1.00  0.69           O  
ATOM    625  H   SER A  38      34.248  -5.573 -11.576  1.00  0.69           H  
ATOM    626  HA  SER A  38      34.965  -8.307 -10.781  1.00  0.69           H  
ATOM    627 1HB  SER A  38      36.718  -6.685 -11.091  1.00  0.69           H  
ATOM    628 2HB  SER A  38      35.964  -5.574  -9.960  1.00  0.69           H  
ATOM    629  HG  SER A  38      37.685  -6.819  -9.108  1.00  0.69           H  
ATOM    630  N   LEU A  39      33.652  -8.605  -8.721  1.00  0.66           N  
ATOM    631  CA  LEU A  39      32.908  -8.834  -7.486  1.00  0.66           C  
ATOM    632  C   LEU A  39      33.659  -8.302  -6.274  1.00  0.66           C  
ATOM    633  O   LEU A  39      33.047  -7.821  -5.324  1.00  0.66           O  
ATOM    634  CB  LEU A  39      32.591 -10.316  -7.295  1.00  0.66           C  
ATOM    635  CG  LEU A  39      31.761 -10.638  -6.046  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      30.416  -9.905  -6.097  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      31.540 -12.143  -5.976  1.00  0.66           C  
ATOM    638  H   LEU A  39      33.844  -9.384  -9.338  1.00  0.66           H  
ATOM    639  HA  LEU A  39      31.962  -8.299  -7.558  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      32.039 -10.669  -8.166  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      33.528 -10.870  -7.227  1.00  0.66           H  
ATOM    642  HG  LEU A  39      32.297 -10.295  -5.170  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      29.839 -10.132  -5.200  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      30.580  -8.843  -6.156  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      29.866 -10.234  -6.966  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      30.955 -12.391  -5.094  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      31.002 -12.469  -6.868  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      32.505 -12.648  -5.929  1.00  0.66           H  
ATOM    649  N   ASN A  40      34.988  -8.404  -6.283  1.00  0.63           N  
ATOM    650  CA  ASN A  40      35.766  -7.935  -5.144  1.00  0.63           C  
ATOM    651  C   ASN A  40      35.574  -6.430  -4.930  1.00  0.63           C  
ATOM    652  O   ASN A  40      35.635  -5.939  -3.794  1.00  0.63           O  
ATOM    653  CB  ASN A  40      37.233  -8.274  -5.331  1.00  0.63           C  
ATOM    654  CG  ASN A  40      37.509  -9.746  -5.155  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      36.723 -10.479  -4.540  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      38.617 -10.196  -5.688  1.00  0.63           N  
ATOM    657  H   ASN A  40      35.454  -8.795  -7.090  1.00  0.63           H  
ATOM    658  HA  ASN A  40      35.404  -8.440  -4.248  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      37.548  -7.972  -6.332  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      37.831  -7.712  -4.615  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      38.854 -11.164  -5.605  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      39.224  -9.573  -6.178  1.00  0.63           H  
ATOM    663  N   ALA A  41      35.383  -5.674  -6.022  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.179  -4.245  -5.877  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.817  -4.033  -5.272  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.633  -3.199  -4.389  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.283  -3.527  -7.205  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.294  -6.097  -6.943  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.931  -3.851  -5.195  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.120  -2.461  -7.056  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.273  -3.691  -7.629  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.527  -3.920  -7.888  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.852  -4.821  -5.742  1.00  0.57           N  
ATOM    674  CA  ALA A  42      31.494  -4.697  -5.244  1.00  0.57           C  
ATOM    675  C   ALA A  42      31.441  -4.983  -3.753  1.00  0.57           C  
ATOM    676  O   ALA A  42      30.808  -4.242  -2.995  1.00  0.57           O  
ATOM    677  CB  ALA A  42      30.592  -5.641  -5.993  1.00  0.57           C  
ATOM    678  H   ALA A  42      33.077  -5.498  -6.478  1.00  0.57           H  
ATOM    679  HA  ALA A  42      31.166  -3.671  -5.405  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      29.574  -5.520  -5.645  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      30.652  -5.407  -7.039  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      30.913  -6.648  -5.830  1.00  0.57           H  
ATOM    683  N   LYS A  43      32.194  -5.998  -3.315  1.00  0.56           N  
ATOM    684  CA  LYS A  43      32.246  -6.323  -1.901  1.00  0.56           C  
ATOM    685  C   LYS A  43      32.904  -5.197  -1.122  1.00  0.56           C  
ATOM    686  O   LYS A  43      32.423  -4.831  -0.050  1.00  0.56           O  
ATOM    687  CB  LYS A  43      32.982  -7.641  -1.653  1.00  0.56           C  
ATOM    688  CG  LYS A  43      32.221  -8.891  -2.096  1.00  0.56           C  
ATOM    689  CD  LYS A  43      33.012 -10.162  -1.804  1.00  0.56           C  
ATOM    690  CE  LYS A  43      32.209 -11.413  -2.138  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      32.986 -12.662  -1.887  1.00  0.56           N  
ATOM    692  H   LYS A  43      32.695  -6.575  -3.991  1.00  0.56           H  
ATOM    693  HA  LYS A  43      31.229  -6.428  -1.532  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      33.933  -7.624  -2.189  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      33.205  -7.740  -0.589  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      31.283  -8.936  -1.585  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      32.025  -8.828  -3.166  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      33.925 -10.160  -2.404  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      33.286 -10.190  -0.752  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      31.310 -11.431  -1.530  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      31.925 -11.379  -3.167  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      32.418 -13.465  -2.120  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      33.819 -12.663  -2.456  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      33.245 -12.708  -0.911  1.00  0.56           H  
ATOM    705  N   SER A  44      33.963  -4.595  -1.676  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.624  -3.505  -0.974  1.00  0.56           C  
ATOM    707  C   SER A  44      33.658  -2.330  -0.810  1.00  0.56           C  
ATOM    708  O   SER A  44      33.581  -1.718   0.264  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.865  -3.069  -1.732  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.824  -4.097  -1.765  1.00  0.56           O  
ATOM    711  H   SER A  44      34.346  -4.925  -2.564  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.916  -3.857   0.017  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.591  -2.792  -2.747  1.00  0.56           H  
ATOM    714 2HB  SER A  44      36.287  -2.187  -1.256  1.00  0.56           H  
ATOM    715  HG  SER A  44      36.432  -4.809  -2.319  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.878  -2.036  -1.857  1.00  0.56           N  
ATOM    717  CA  GLU A  45      31.932  -0.934  -1.767  1.00  0.56           C  
ATOM    718  C   GLU A  45      30.844  -1.251  -0.744  1.00  0.56           C  
ATOM    719  O   GLU A  45      30.425  -0.366   0.006  1.00  0.56           O  
ATOM    720  CB  GLU A  45      31.324  -0.609  -3.131  1.00  0.56           C  
ATOM    721  CG  GLU A  45      32.302   0.013  -4.165  1.00  0.56           C  
ATOM    722  CD  GLU A  45      32.900   1.355  -3.741  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      32.161   2.233  -3.364  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      34.116   1.493  -3.791  1.00  0.56           O  
ATOM    725  H   GLU A  45      32.976  -2.565  -2.725  1.00  0.56           H  
ATOM    726  HA  GLU A  45      32.465  -0.054  -1.423  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      30.930  -1.528  -3.572  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      30.484   0.073  -3.006  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      33.114  -0.688  -4.340  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      31.767   0.143  -5.105  1.00  0.56           H  
ATOM    731  N   LEU A  46      30.422  -2.516  -0.665  1.00  0.57           N  
ATOM    732  CA  LEU A  46      29.429  -2.902   0.324  1.00  0.57           C  
ATOM    733  C   LEU A  46      29.974  -2.726   1.730  1.00  0.57           C  
ATOM    734  O   LEU A  46      29.294  -2.157   2.590  1.00  0.57           O  
ATOM    735  CB  LEU A  46      28.981  -4.347   0.172  1.00  0.57           C  
ATOM    736  CG  LEU A  46      27.952  -4.781   1.225  1.00  0.57           C  
ATOM    737  CD1 LEU A  46      26.737  -3.929   1.086  1.00  0.57           C  
ATOM    738  CD2 LEU A  46      27.626  -6.243   1.058  1.00  0.57           C  
ATOM    739  H   LEU A  46      30.774  -3.210  -1.327  1.00  0.57           H  
ATOM    740  HA  LEU A  46      28.560  -2.259   0.206  1.00  0.57           H  
ATOM    741 1HB  LEU A  46      28.541  -4.472  -0.810  1.00  0.57           H  
ATOM    742 2HB  LEU A  46      29.849  -4.999   0.252  1.00  0.57           H  
ATOM    743  HG  LEU A  46      28.360  -4.618   2.223  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46      26.022  -4.225   1.835  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46      27.001  -2.883   1.225  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46      26.331  -4.070   0.103  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46      26.896  -6.550   1.812  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46      27.222  -6.417   0.066  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46      28.536  -6.809   1.187  1.00  0.57           H  
ATOM    750  N   ASP A  47      31.212  -3.190   1.966  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.790  -3.085   3.299  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.774  -1.610   3.722  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.413  -1.278   4.862  1.00  0.59           O  
ATOM    754  CB  ASP A  47      33.256  -3.604   3.337  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.492  -5.200   3.187  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.552  -5.995   3.264  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.629  -5.576   3.050  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.734  -3.638   1.214  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.185  -3.655   3.995  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.814  -3.111   2.538  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.705  -3.287   4.278  1.00  0.59           H  
ATOM    762  N   LYS A  48      32.114  -0.709   2.782  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.111   0.723   3.066  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.701   1.289   3.267  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.488   2.122   4.148  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.824   1.489   1.952  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.340   1.272   1.906  1.00  0.61           C  
ATOM    768  CD  LYS A  48      35.004   2.220   0.915  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.644   1.843  -0.508  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      35.355   2.674  -1.522  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.412  -1.036   1.859  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.664   0.883   3.990  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.416   1.177   0.987  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.632   2.554   2.060  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.762   1.435   2.897  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.545   0.245   1.608  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.676   3.241   1.106  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      36.085   2.172   1.032  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.893   0.794  -0.674  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.570   1.974  -0.644  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      35.040   2.351  -2.452  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      35.114   3.643  -1.403  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      36.348   2.557  -1.437  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.728   0.818   2.473  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.339   1.279   2.558  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.746   1.009   3.929  1.00  0.63           C  
ATOM    787  O   ALA A  49      26.951   1.798   4.445  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.485   0.587   1.511  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.966   0.139   1.752  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.329   2.353   2.383  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.467   0.952   1.565  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.891   0.787   0.520  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.493  -0.482   1.694  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.143  -0.113   4.513  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.665  -0.525   5.816  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.532  -0.017   6.967  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.008   0.356   8.020  1.00  0.65           O  
ATOM    798  CB  ILE A  50      27.547  -2.041   5.896  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      26.617  -2.541   4.821  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      27.036  -2.434   7.244  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      25.293  -1.880   4.898  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.780  -0.727   3.998  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.667  -0.111   5.950  1.00  0.65           H  
ATOM    804  HB  ILE A  50      28.529  -2.478   5.725  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      27.051  -2.369   3.837  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      26.467  -3.615   4.954  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      26.965  -3.517   7.294  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      27.714  -2.072   8.011  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.050  -2.001   7.406  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      24.653  -2.281   4.149  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      24.869  -2.064   5.875  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      25.405  -0.809   4.751  1.00  0.65           H  
ATOM    813  N   GLY A  51      29.853  -0.043   6.798  1.00  0.66           N  
ATOM    814  CA  GLY A  51      30.759   0.358   7.862  1.00  0.66           C  
ATOM    815  C   GLY A  51      31.327  -0.846   8.609  1.00  0.66           C  
ATOM    816  O   GLY A  51      31.665  -0.752   9.791  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.253  -0.349   5.918  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.576   0.935   7.428  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      30.239   1.013   8.558  1.00  0.66           H  
ATOM    820  N   ARG A  52      31.383  -1.996   7.937  1.00  0.67           N  
ATOM    821  CA  ARG A  52      31.928  -3.199   8.567  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.311  -4.210   7.518  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.847  -4.143   6.387  1.00  0.67           O  
ATOM    824  CB  ARG A  52      30.931  -3.907   9.467  1.00  0.67           C  
ATOM    825  CG  ARG A  52      29.755  -4.511   8.737  1.00  0.67           C  
ATOM    826  CD  ARG A  52      28.869  -5.275   9.645  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.688  -5.838   8.972  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.625  -7.047   8.347  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.667  -7.852   8.259  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.483  -7.433   7.815  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.114  -1.995   6.953  1.00  0.67           H  
ATOM    832  HA  ARG A  52      32.815  -2.930   9.141  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.430  -4.714  10.001  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      30.542  -3.210  10.209  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      29.209  -3.739   8.259  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.124  -5.198   7.991  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.436  -6.099  10.075  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      28.522  -4.619  10.441  1.00  0.67           H  
ATOM    839  HE  ARG A  52      26.821  -5.277   8.991  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.590  -7.585   8.605  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      28.573  -8.737   7.788  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.667  -6.808   7.867  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.419  -8.332   7.363  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.097  -5.201   7.900  1.00  0.66           N  
ATOM    845  CA  ASN A  53      33.351  -6.284   6.964  1.00  0.66           C  
ATOM    846  C   ASN A  53      32.036  -7.039   6.754  1.00  0.66           C  
ATOM    847  O   ASN A  53      31.409  -7.476   7.730  1.00  0.66           O  
ATOM    848  CB  ASN A  53      34.462  -7.170   7.494  1.00  0.66           C  
ATOM    849  CG  ASN A  53      34.914  -8.236   6.543  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      34.332  -9.322   6.495  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      35.947  -7.948   5.790  1.00  0.66           N  
ATOM    852  H   ASN A  53      33.495  -5.220   8.828  1.00  0.66           H  
ATOM    853  HA  ASN A  53      33.653  -5.869   6.001  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      35.321  -6.550   7.748  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      34.126  -7.649   8.413  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      36.296  -8.617   5.134  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      36.381  -7.050   5.861  1.00  0.66           H  
ATOM    858  N   CYS A  54      31.621  -7.144   5.489  1.00  0.65           N  
ATOM    859  CA  CYS A  54      30.379  -7.770   5.045  1.00  0.65           C  
ATOM    860  C   CYS A  54      30.612  -8.970   4.145  1.00  0.65           C  
ATOM    861  O   CYS A  54      29.816  -9.911   4.134  1.00  0.65           O  
ATOM    862  CB  CYS A  54      29.539  -6.761   4.268  1.00  0.65           C  
ATOM    863  SG  CYS A  54      29.058  -5.321   5.205  1.00  0.65           S  
ATOM    864  H   CYS A  54      32.195  -6.726   4.762  1.00  0.65           H  
ATOM    865  HA  CYS A  54      29.828  -8.100   5.914  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      30.108  -6.414   3.405  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      28.650  -7.234   3.893  1.00  0.65           H  
ATOM    868  HG  CYS A  54      30.318  -4.893   5.469  1.00  0.65           H  
ATOM    869  N   ASN A  55      31.672  -8.914   3.342  1.00  0.65           N  
ATOM    870  CA  ASN A  55      31.983  -9.999   2.396  1.00  0.65           C  
ATOM    871  C   ASN A  55      30.843 -10.305   1.427  1.00  0.65           C  
ATOM    872  O   ASN A  55      30.645 -11.452   1.025  1.00  0.65           O  
ATOM    873  CB  ASN A  55      32.336 -11.301   3.121  1.00  0.65           C  
ATOM    874  CG  ASN A  55      33.622 -11.262   3.896  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      34.659 -10.814   3.390  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      33.577 -11.741   5.113  1.00  0.65           N  
ATOM    877  H   ASN A  55      32.255  -8.063   3.368  1.00  0.65           H  
ATOM    878  HA  ASN A  55      32.840  -9.685   1.799  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      31.539 -11.592   3.797  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      32.417 -12.095   2.380  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      34.405 -11.755   5.678  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      32.717 -12.094   5.479  1.00  0.65           H  
ATOM    883  N   GLY A  56      30.140  -9.273   1.002  1.00  0.65           N  
ATOM    884  CA  GLY A  56      29.056  -9.417   0.045  1.00  0.65           C  
ATOM    885  C   GLY A  56      27.695  -9.755   0.638  1.00  0.65           C  
ATOM    886  O   GLY A  56      26.731  -9.912  -0.113  1.00  0.65           O  
ATOM    887  H   GLY A  56      30.360  -8.359   1.372  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      28.971  -8.484  -0.492  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      29.321 -10.176  -0.686  1.00  0.65           H  
ATOM    890  N   VAL A  57      27.594  -9.869   1.965  1.00  0.66           N  
ATOM    891  CA  VAL A  57      26.314 -10.190   2.595  1.00  0.66           C  
ATOM    892  C   VAL A  57      25.854  -9.063   3.519  1.00  0.66           C  
ATOM    893  O   VAL A  57      26.637  -8.489   4.272  1.00  0.66           O  
ATOM    894  CB  VAL A  57      26.387 -11.540   3.324  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      25.064 -11.834   4.043  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      26.685 -12.632   2.290  1.00  0.66           C  
ATOM    897  H   VAL A  57      28.417  -9.772   2.563  1.00  0.66           H  
ATOM    898  HA  VAL A  57      25.564 -10.297   1.815  1.00  0.66           H  
ATOM    899  HB  VAL A  57      27.182 -11.508   4.071  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      25.132 -12.794   4.549  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      24.860 -11.057   4.776  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      24.253 -11.866   3.314  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      26.746 -13.595   2.787  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      25.883 -12.651   1.550  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      27.633 -12.423   1.795  1.00  0.66           H  
ATOM    906  N   ILE A  58      24.582  -8.722   3.424  1.00  0.67           N  
ATOM    907  CA  ILE A  58      24.004  -7.612   4.176  1.00  0.67           C  
ATOM    908  C   ILE A  58      22.783  -8.116   4.947  1.00  0.67           C  
ATOM    909  O   ILE A  58      22.066  -8.978   4.456  1.00  0.67           O  
ATOM    910  CB  ILE A  58      23.555  -6.532   3.185  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      23.149  -5.308   3.838  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      22.367  -7.029   2.482  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      22.982  -4.190   2.881  1.00  0.67           C  
ATOM    914  H   ILE A  58      23.986  -9.264   2.795  1.00  0.67           H  
ATOM    915  HA  ILE A  58      24.736  -7.213   4.877  1.00  0.67           H  
ATOM    916  HB  ILE A  58      24.355  -6.306   2.494  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      22.204  -5.475   4.330  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      23.896  -5.032   4.584  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      22.012  -6.292   1.781  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      22.616  -7.930   1.977  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      21.597  -7.222   3.212  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      22.666  -3.305   3.423  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      23.909  -3.994   2.382  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      22.227  -4.454   2.146  1.00  0.67           H  
ATOM    925  N   THR A  59      22.536  -7.637   6.162  1.00  0.69           N  
ATOM    926  CA  THR A  59      21.337  -8.119   6.836  1.00  0.69           C  
ATOM    927  C   THR A  59      20.128  -7.408   6.279  1.00  0.69           C  
ATOM    928  O   THR A  59      20.265  -6.362   5.649  1.00  0.69           O  
ATOM    929  CB  THR A  59      21.400  -7.860   8.343  1.00  0.69           C  
ATOM    930  OG1 THR A  59      21.471  -6.437   8.569  1.00  0.69           O  
ATOM    931  CG2 THR A  59      22.627  -8.529   8.942  1.00  0.69           C  
ATOM    932  H   THR A  59      23.128  -6.928   6.610  1.00  0.69           H  
ATOM    933  HA  THR A  59      21.229  -9.189   6.655  1.00  0.69           H  
ATOM    934  HB  THR A  59      20.503  -8.251   8.818  1.00  0.69           H  
ATOM    935  HG1 THR A  59      22.373  -6.132   8.289  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      22.665  -8.330  10.013  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      22.576  -9.603   8.772  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      23.523  -8.127   8.468  1.00  0.69           H  
ATOM    939  N   LYS A  60      18.935  -7.916   6.570  1.00  0.71           N  
ATOM    940  CA  LYS A  60      17.736  -7.231   6.114  1.00  0.71           C  
ATOM    941  C   LYS A  60      17.685  -5.803   6.627  1.00  0.71           C  
ATOM    942  O   LYS A  60      17.409  -4.883   5.860  1.00  0.71           O  
ATOM    943  CB  LYS A  60      16.485  -7.990   6.524  1.00  0.71           C  
ATOM    944  CG  LYS A  60      15.183  -7.351   6.067  1.00  0.71           C  
ATOM    945  CD  LYS A  60      13.985  -8.215   6.455  1.00  0.71           C  
ATOM    946  CE  LYS A  60      12.669  -7.587   6.009  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      12.352  -6.358   6.797  1.00  0.71           N  
ATOM    948  H   LYS A  60      18.864  -8.779   7.088  1.00  0.71           H  
ATOM    949  HA  LYS A  60      17.757  -7.174   5.034  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      16.522  -9.001   6.122  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.447  -8.068   7.612  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      15.075  -6.362   6.531  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      15.199  -7.224   4.984  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      14.083  -9.201   6.001  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      13.966  -8.332   7.539  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.738  -7.320   4.953  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.864  -8.308   6.141  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      11.488  -5.946   6.485  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      12.279  -6.576   7.774  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.093  -5.653   6.672  1.00  0.71           H  
ATOM    961  N   ASP A  61      17.971  -5.602   7.916  1.00  0.72           N  
ATOM    962  CA  ASP A  61      17.902  -4.256   8.470  1.00  0.72           C  
ATOM    963  C   ASP A  61      18.861  -3.325   7.738  1.00  0.72           C  
ATOM    964  O   ASP A  61      18.513  -2.187   7.412  1.00  0.72           O  
ATOM    965  CB  ASP A  61      18.279  -4.274   9.952  1.00  0.72           C  
ATOM    966  CG  ASP A  61      17.234  -4.946  10.853  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      16.133  -5.177  10.408  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      17.556  -5.220  11.983  1.00  0.72           O  
ATOM    969  H   ASP A  61      18.221  -6.382   8.505  1.00  0.72           H  
ATOM    970  HA  ASP A  61      16.885  -3.877   8.350  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      19.230  -4.801  10.072  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      18.433  -3.252  10.296  1.00  0.72           H  
ATOM    973  N   GLU A  62      20.064  -3.817   7.445  1.00  0.73           N  
ATOM    974  CA  GLU A  62      21.028  -3.000   6.725  1.00  0.73           C  
ATOM    975  C   GLU A  62      20.553  -2.705   5.303  1.00  0.73           C  
ATOM    976  O   GLU A  62      20.742  -1.594   4.794  1.00  0.73           O  
ATOM    977  CB  GLU A  62      22.378  -3.684   6.764  1.00  0.73           C  
ATOM    978  CG  GLU A  62      23.035  -3.644   8.138  1.00  0.73           C  
ATOM    979  CD  GLU A  62      24.191  -4.574   8.266  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      24.093  -5.681   7.760  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      25.158  -4.226   8.900  1.00  0.73           O  
ATOM    982  H   GLU A  62      20.325  -4.766   7.731  1.00  0.73           H  
ATOM    983  HA  GLU A  62      21.123  -2.050   7.247  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      22.247  -4.727   6.516  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      23.022  -3.250   6.034  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      23.383  -2.627   8.323  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      22.286  -3.884   8.891  1.00  0.73           H  
ATOM    988  N   ALA A  63      19.919  -3.692   4.658  1.00  0.74           N  
ATOM    989  CA  ALA A  63      19.400  -3.495   3.314  1.00  0.74           C  
ATOM    990  C   ALA A  63      18.353  -2.395   3.316  1.00  0.74           C  
ATOM    991  O   ALA A  63      18.335  -1.551   2.410  1.00  0.74           O  
ATOM    992  CB  ALA A  63      18.793  -4.783   2.777  1.00  0.74           C  
ATOM    993  H   ALA A  63      19.813  -4.600   5.109  1.00  0.74           H  
ATOM    994  HA  ALA A  63      20.219  -3.183   2.670  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      18.421  -4.622   1.777  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      19.555  -5.562   2.768  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      17.973  -5.092   3.416  1.00  0.74           H  
ATOM    998  N   GLU A  64      17.503  -2.374   4.355  1.00  0.74           N  
ATOM    999  CA  GLU A  64      16.471  -1.350   4.438  1.00  0.74           C  
ATOM   1000  C   GLU A  64      17.108   0.015   4.627  1.00  0.74           C  
ATOM   1001  O   GLU A  64      16.676   0.994   4.018  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      15.482  -1.612   5.584  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      14.583  -2.835   5.398  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      13.525  -2.995   6.471  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      13.437  -2.168   7.348  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      12.797  -3.976   6.408  1.00  0.74           O  
ATOM   1007  H   GLU A  64      17.564  -3.104   5.067  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      15.916  -1.342   3.502  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      16.039  -1.751   6.512  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      14.842  -0.740   5.715  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      14.108  -2.766   4.456  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      15.207  -3.723   5.384  1.00  0.74           H  
ATOM   1013  N   LYS A  65      18.177   0.085   5.423  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      18.824   1.369   5.640  1.00  0.75           C  
ATOM   1015  C   LYS A  65      19.432   1.904   4.351  1.00  0.75           C  
ATOM   1016  O   LYS A  65      19.253   3.084   4.030  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      19.905   1.250   6.714  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      19.364   1.043   8.125  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      20.488   0.883   9.138  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      19.940   0.644  10.535  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      21.028   0.450  11.533  1.00  0.75           N  
ATOM   1022  H   LYS A  65      18.498  -0.749   5.920  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      18.072   2.079   5.979  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      20.553   0.406   6.479  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      20.521   2.146   6.711  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      18.754   1.901   8.405  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      18.738   0.158   8.145  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      21.109   0.031   8.852  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      21.108   1.778   9.144  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      19.336   1.500  10.831  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      19.310  -0.247  10.520  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      20.625   0.293  12.446  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      21.587  -0.350  11.269  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      21.612   1.274  11.560  1.00  0.75           H  
ATOM   1035  N   LEU A  66      20.086   1.040   3.567  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      20.677   1.540   2.331  1.00  0.75           C  
ATOM   1037  C   LEU A  66      19.573   1.986   1.375  1.00  0.75           C  
ATOM   1038  O   LEU A  66      19.685   3.018   0.708  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      21.566   0.483   1.673  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      22.858   0.122   2.442  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      23.592  -0.964   1.688  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      23.714   1.353   2.615  1.00  0.75           C  
ATOM   1043  H   LEU A  66      20.203   0.067   3.858  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      21.294   2.405   2.567  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      20.982  -0.433   1.563  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      21.849   0.834   0.683  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      22.591  -0.274   3.424  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      24.492  -1.246   2.206  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      22.946  -1.816   1.573  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      23.856  -0.595   0.740  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      24.618   1.095   3.168  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      23.987   1.751   1.636  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      23.158   2.109   3.169  1.00  0.75           H  
ATOM   1054  N   PHE A  67      18.474   1.233   1.341  1.00  0.75           N  
ATOM   1055  CA  PHE A  67      17.345   1.590   0.502  1.00  0.75           C  
ATOM   1056  C   PHE A  67      16.811   2.958   0.876  1.00  0.75           C  
ATOM   1057  O   PHE A  67      16.565   3.804   0.011  1.00  0.75           O  
ATOM   1058  CB  PHE A  67      16.227   0.586   0.617  1.00  0.75           C  
ATOM   1059  CG  PHE A  67      15.065   0.984  -0.159  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67      15.021   0.781  -1.506  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67      14.016   1.587   0.453  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67      13.938   1.154  -2.230  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67      12.937   1.970  -0.254  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67      12.888   1.751  -1.608  1.00  0.75           C  
ATOM   1065  H   PHE A  67      18.421   0.379   1.900  1.00  0.75           H  
ATOM   1066  HA  PHE A  67      17.684   1.623  -0.536  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67      16.564  -0.391   0.272  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67      15.926   0.484   1.654  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67      15.871   0.314  -1.999  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67      14.056   1.761   1.531  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67      13.925   0.978  -3.299  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67      12.104   2.456   0.254  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67      12.018   2.063  -2.174  1.00  0.75           H  
ATOM   1074  N   ASN A  68      16.595   3.165   2.173  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.045   4.410   2.661  1.00  0.75           C  
ATOM   1076  C   ASN A  68      16.948   5.581   2.283  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.458   6.663   1.942  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      15.857   4.319   4.161  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      14.707   3.408   4.543  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      13.801   3.141   3.741  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      14.738   2.919   5.758  1.00  0.75           N  
ATOM   1082  H   ASN A  68      16.809   2.426   2.842  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.076   4.570   2.187  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      16.773   3.933   4.612  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      15.681   5.311   4.571  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      14.014   2.303   6.069  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      15.490   3.155   6.370  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.271   5.367   2.286  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      19.177   6.436   1.884  1.00  0.74           C  
ATOM   1090  C   GLN A  69      18.966   6.774   0.406  1.00  0.74           C  
ATOM   1091  O   GLN A  69      18.914   7.952   0.037  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.640   6.030   2.107  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      21.063   5.908   3.562  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.492   5.397   3.704  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      23.102   4.915   2.742  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      23.035   5.488   4.912  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.643   4.469   2.603  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.957   7.323   2.476  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      20.821   5.069   1.631  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      21.292   6.754   1.624  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      21.004   6.890   4.026  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.399   5.222   4.068  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.970   5.161   5.067  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.509   5.881   5.668  1.00  0.74           H  
ATOM   1105  N   ASP A  70      18.782   5.746  -0.435  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      18.558   5.976  -1.862  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.226   6.675  -2.126  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.144   7.563  -2.982  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      18.651   4.667  -2.644  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.096   4.160  -2.768  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      21.000   4.920  -2.494  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.289   3.020  -3.140  1.00  0.72           O  
ATOM   1113  H   ASP A  70      18.838   4.790  -0.072  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      19.352   6.627  -2.223  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.058   3.903  -2.139  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      18.240   4.808  -3.641  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.189   6.319  -1.371  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      14.913   6.997  -1.545  1.00  0.70           C  
ATOM   1119  C   VAL A  71      15.018   8.437  -1.105  1.00  0.70           C  
ATOM   1120  O   VAL A  71      14.520   9.330  -1.787  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.770   6.325  -0.796  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.528   7.210  -0.867  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.482   5.035  -1.441  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.295   5.563  -0.692  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.662   6.979  -2.605  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.044   6.180   0.253  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.704   6.728  -0.342  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.740   8.175  -0.405  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      12.263   7.356  -1.903  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.661   4.580  -0.915  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      13.207   5.192  -2.483  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.368   4.398  -1.388  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.667   8.686   0.032  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.794  10.056   0.485  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.565  10.855  -0.556  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.218  12.004  -0.844  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      16.512  10.107   1.836  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      16.490  11.487   2.490  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      15.420  11.939   2.828  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      17.540  12.081   2.657  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.061   7.928   0.590  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.799  10.486   0.593  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.054   9.383   2.512  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.551   9.798   1.696  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.584  10.240  -1.171  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.328  10.930  -2.205  1.00  0.65           C  
ATOM   1147  C   ALA A  73      17.411  11.277  -3.370  1.00  0.65           C  
ATOM   1148  O   ALA A  73      17.464  12.395  -3.884  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      19.483  10.072  -2.689  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.867   9.301  -0.890  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.719  11.855  -1.784  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      20.042  10.610  -3.451  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      20.137   9.837  -1.849  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      19.097   9.150  -3.110  1.00  0.65           H  
ATOM   1155  N   ALA A  74      16.528  10.341  -3.750  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      15.587  10.568  -4.844  1.00  0.63           C  
ATOM   1157  C   ALA A  74      14.657  11.731  -4.531  1.00  0.63           C  
ATOM   1158  O   ALA A  74      14.384  12.574  -5.389  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      14.773   9.311  -5.099  1.00  0.63           C  
ATOM   1160  H   ALA A  74      16.541   9.429  -3.291  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      16.159  10.819  -5.739  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      14.088   9.477  -5.932  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      15.446   8.489  -5.340  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      14.205   9.059  -4.216  1.00  0.63           H  
ATOM   1165  N   VAL A  75      14.210  11.817  -3.278  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.314  12.896  -2.886  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.045  14.226  -2.925  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.529  15.211  -3.454  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.734  12.652  -1.489  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.942  13.876  -1.044  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.847  11.438  -1.537  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.469  11.092  -2.607  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.487  12.930  -3.595  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.550  12.491  -0.777  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.534  13.705  -0.050  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.604  14.737  -1.021  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.125  14.063  -1.746  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.427  11.247  -0.552  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.063  11.636  -2.238  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.417  10.574  -1.860  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.257  14.261  -2.370  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.065  15.472  -2.384  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.386  15.869  -3.822  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.467  17.052  -4.161  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.329  15.259  -1.578  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.092  15.181  -0.071  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.337  14.905   0.674  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.090  14.783   2.105  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      18.066  15.812   2.976  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      18.291  17.042   2.555  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      17.818  15.592   4.256  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.630  13.418  -1.927  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.493  16.274  -1.919  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.800  14.326  -1.887  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.032  16.066  -1.771  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.680  16.123   0.283  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.386  14.373   0.144  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.752  13.958   0.324  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.055  15.705   0.512  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.892  13.833   2.468  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.481  17.212   1.578  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      18.274  17.811   3.208  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      17.644  14.646   4.587  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      17.801  16.360   4.904  1.00  0.61           H  
ATOM   1205  N   GLY A  77      16.576  14.874  -4.681  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      16.829  15.092  -6.092  1.00  0.60           C  
ATOM   1207  C   GLY A  77      15.660  15.860  -6.692  1.00  0.60           C  
ATOM   1208  O   GLY A  77      15.837  16.930  -7.289  1.00  0.60           O  
ATOM   1209  H   GLY A  77      16.551  13.913  -4.349  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      17.758  15.637  -6.238  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      16.927  14.122  -6.577  1.00  0.60           H  
ATOM   1212  N   ILE A  78      14.456  15.325  -6.490  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      13.245  15.939  -6.999  1.00  0.60           C  
ATOM   1214  C   ILE A  78      13.027  17.332  -6.452  1.00  0.60           C  
ATOM   1215  O   ILE A  78      12.733  18.251  -7.211  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.013  15.091  -6.641  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      12.017  13.809  -7.412  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      10.759  15.858  -6.906  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      11.008  12.782  -6.923  1.00  0.60           C  
ATOM   1220  H   ILE A  78      14.391  14.439  -5.985  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      13.324  16.003  -8.082  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      12.053  14.830  -5.582  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      11.787  14.043  -8.444  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      13.014  13.371  -7.363  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       9.938  15.231  -6.635  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      10.740  16.770  -6.312  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      10.693  16.111  -7.946  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      11.073  11.901  -7.547  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.238  12.522  -5.893  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      10.002  13.190  -6.981  1.00  0.60           H  
ATOM   1231  N   LEU A  79      13.204  17.510  -5.152  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.991  18.814  -4.556  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.980  19.873  -5.050  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.629  21.049  -5.156  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.047  18.696  -3.040  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.886  17.905  -2.425  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.134  17.719  -0.948  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.600  18.639  -2.686  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.456  16.716  -4.564  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.990  19.129  -4.830  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      13.975  18.189  -2.771  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.055  19.693  -2.607  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.828  16.918  -2.882  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      11.315  17.147  -0.512  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.071  17.179  -0.808  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      12.199  18.691  -0.465  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       9.782  18.088  -2.255  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      10.647  19.624  -2.232  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.448  18.738  -3.762  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.221  19.478  -5.334  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      16.209  20.432  -5.818  1.00  0.62           C  
ATOM   1252  C   ARG A  80      16.088  20.704  -7.322  1.00  0.62           C  
ATOM   1253  O   ARG A  80      16.494  21.767  -7.800  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.602  19.929  -5.504  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.929  19.888  -4.015  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.232  19.234  -3.752  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.202  17.817  -4.089  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.285  17.007  -4.069  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.458  17.491  -3.719  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.180  15.732  -4.399  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.502  18.506  -5.192  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.059  21.371  -5.288  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      17.706  18.912  -5.892  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.341  20.552  -6.002  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.977  20.906  -3.633  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.151  19.344  -3.484  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.007  19.710  -4.350  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.478  19.327  -2.696  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.288  17.414  -4.361  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.545  18.465  -3.466  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.269  16.890  -3.704  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      19.286  15.352  -4.682  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      20.995  15.138  -4.382  1.00  0.62           H  
ATOM   1274  N   ASN A  81      15.519  19.764  -8.078  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      15.352  19.958  -9.514  1.00  0.63           C  
ATOM   1276  C   ASN A  81      14.197  20.918  -9.804  1.00  0.63           C  
ATOM   1277  O   ASN A  81      13.040  20.636  -9.488  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      15.156  18.626 -10.208  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      15.084  18.749 -11.683  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      14.016  19.042 -12.249  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      16.210  18.543 -12.333  1.00  0.63           N  
ATOM   1282  H   ASN A  81      15.232  18.880  -7.657  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      16.260  20.415  -9.906  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      15.981  17.957  -9.948  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      14.245  18.160  -9.838  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      16.252  18.634 -13.328  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      17.042  18.310 -11.824  1.00  0.63           H  
ATOM   1288  N   ALA A  82      14.499  22.039 -10.457  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      13.488  23.068 -10.710  1.00  0.64           C  
ATOM   1290  C   ALA A  82      12.286  22.573 -11.515  1.00  0.64           C  
ATOM   1291  O   ALA A  82      11.169  23.033 -11.298  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      14.116  24.238 -11.445  1.00  0.64           C  
ATOM   1293  H   ALA A  82      15.460  22.211 -10.718  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      13.120  23.410  -9.742  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      13.368  25.017 -11.589  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      14.945  24.633 -10.859  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      14.481  23.903 -12.414  1.00  0.64           H  
ATOM   1298  N   LYS A  83      12.510  21.663 -12.464  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      11.411  21.167 -13.288  1.00  0.65           C  
ATOM   1300  C   LYS A  83      10.523  20.174 -12.549  1.00  0.65           C  
ATOM   1301  O   LYS A  83       9.299  20.207 -12.687  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      11.927  20.531 -14.572  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      10.816  20.085 -15.524  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      11.383  19.563 -16.823  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      11.926  20.687 -17.687  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      12.433  20.187 -18.982  1.00  0.65           N  
ATOM   1307  H   LYS A  83      13.442  21.301 -12.600  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      10.788  22.018 -13.564  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      12.573  21.232 -15.098  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      12.522  19.651 -14.328  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      10.237  19.295 -15.046  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      10.152  20.922 -15.733  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      12.192  18.878 -16.600  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      10.616  19.020 -17.380  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      11.133  21.408 -17.875  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      12.739  21.183 -17.159  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      12.785  20.952 -19.529  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      13.173  19.522 -18.815  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      11.681  19.722 -19.499  1.00  0.65           H  
ATOM   1320  N   LEU A  84      11.128  19.279 -11.771  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      10.334  18.272 -11.080  1.00  0.65           C  
ATOM   1322  C   LEU A  84       9.657  18.815  -9.826  1.00  0.65           C  
ATOM   1323  O   LEU A  84       8.533  18.425  -9.514  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      11.195  17.065 -10.724  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      11.720  16.306 -11.901  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      12.639  15.155 -11.449  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      10.560  15.816 -12.650  1.00  0.65           C  
ATOM   1328  H   LEU A  84      12.145  19.284 -11.689  1.00  0.65           H  
ATOM   1329  HA  LEU A  84       9.552  17.937 -11.759  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      12.031  17.394 -10.107  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      10.589  16.376 -10.154  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      12.303  16.975 -12.533  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      13.008  14.620 -12.323  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      13.486  15.560 -10.893  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      12.082  14.470 -10.816  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      10.903  15.299 -13.513  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84       9.971  15.150 -12.026  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84       9.954  16.662 -12.948  1.00  0.65           H  
ATOM   1339  N   LYS A  85      10.299  19.758  -9.138  1.00  0.66           N  
ATOM   1340  CA  LYS A  85       9.735  20.370  -7.941  1.00  0.66           C  
ATOM   1341  C   LYS A  85       8.222  20.671  -8.041  1.00  0.66           C  
ATOM   1342  O   LYS A  85       7.472  20.080  -7.270  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      10.537  21.615  -7.544  1.00  0.66           C  
ATOM   1344  CG  LYS A  85       9.990  22.399  -6.320  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      10.194  21.624  -5.029  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      10.030  22.497  -3.775  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85       8.612  22.809  -3.474  1.00  0.66           N  
ATOM   1348  H   LYS A  85      11.235  20.049  -9.422  1.00  0.66           H  
ATOM   1349  HA  LYS A  85       9.862  19.657  -7.125  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      11.536  21.269  -7.242  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      10.711  22.276  -8.375  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      10.502  23.355  -6.246  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85       8.919  22.586  -6.447  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85       9.471  20.804  -4.983  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      11.179  21.218  -5.030  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      10.466  21.982  -2.924  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      10.566  23.430  -3.935  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       8.540  23.377  -2.659  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85       8.135  23.279  -4.244  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       8.077  21.946  -3.325  1.00  0.66           H  
ATOM   1361  N   PRO A  86       7.710  21.537  -8.963  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       6.301  21.894  -9.081  1.00  0.66           C  
ATOM   1363  C   PRO A  86       5.401  20.709  -9.417  1.00  0.66           C  
ATOM   1364  O   PRO A  86       4.190  20.750  -9.157  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       6.297  22.920 -10.228  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       7.547  22.635 -11.001  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       8.550  22.221  -9.969  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       5.982  22.370  -8.144  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       5.389  22.797 -10.840  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       6.274  23.939  -9.817  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86       7.369  21.839 -11.740  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       7.871  23.520 -11.564  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86       9.250  21.584 -10.451  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       9.019  23.115  -9.552  1.00  0.66           H  
ATOM   1375  N   VAL A  87       5.976  19.639  -9.967  1.00  0.68           N  
ATOM   1376  CA  VAL A  87       5.174  18.493 -10.318  1.00  0.68           C  
ATOM   1377  C   VAL A  87       4.915  17.812  -9.001  1.00  0.68           C  
ATOM   1378  O   VAL A  87       3.770  17.618  -8.600  1.00  0.68           O  
ATOM   1379  CB  VAL A  87       5.968  17.546 -11.232  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87       5.145  16.313 -11.555  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87       6.451  18.287 -12.426  1.00  0.68           C  
ATOM   1382  H   VAL A  87       6.980  19.586 -10.117  1.00  0.68           H  
ATOM   1383  HA  VAL A  87       4.235  18.791 -10.771  1.00  0.68           H  
ATOM   1384  HB  VAL A  87       6.831  17.190 -10.689  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87       5.725  15.628 -12.163  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87       4.866  15.826 -10.633  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87       4.250  16.613 -12.097  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87       7.048  17.649 -13.020  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87       5.630  18.629 -12.995  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87       7.055  19.133 -12.096  1.00  0.68           H  
ATOM   1391  N   TYR A  88       6.003  17.557  -8.288  1.00  0.69           N  
ATOM   1392  CA  TYR A  88       5.981  16.890  -7.005  1.00  0.69           C  
ATOM   1393  C   TYR A  88       5.052  17.642  -6.058  1.00  0.69           C  
ATOM   1394  O   TYR A  88       4.195  17.038  -5.414  1.00  0.69           O  
ATOM   1395  CB  TYR A  88       7.407  16.804  -6.468  1.00  0.69           C  
ATOM   1396  CG  TYR A  88       7.580  16.054  -5.167  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88       7.635  14.662  -5.168  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88       7.710  16.742  -3.983  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88       7.825  13.981  -3.999  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88       7.894  16.047  -2.802  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88       7.954  14.676  -2.809  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       8.141  13.996  -1.628  1.00  0.69           O  
ATOM   1403  H   TYR A  88       6.904  17.827  -8.679  1.00  0.69           H  
ATOM   1404  HA  TYR A  88       5.589  15.884  -7.138  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88       8.018  16.341  -7.223  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88       7.797  17.805  -6.323  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88       7.535  14.109  -6.094  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88       7.668  17.836  -3.980  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88       7.869  12.901  -4.016  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       7.994  16.588  -1.861  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       8.038  13.056  -1.780  1.00  0.69           H  
ATOM   1412  N   ASP A  89       5.193  18.972  -6.002  1.00  0.71           N  
ATOM   1413  CA  ASP A  89       4.349  19.807  -5.149  1.00  0.71           C  
ATOM   1414  C   ASP A  89       2.855  19.688  -5.484  1.00  0.71           C  
ATOM   1415  O   ASP A  89       2.014  19.738  -4.583  1.00  0.71           O  
ATOM   1416  CB  ASP A  89       4.724  21.292  -5.289  1.00  0.71           C  
ATOM   1417  CG  ASP A  89       6.034  21.735  -4.637  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89       6.604  21.033  -3.824  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89       6.495  22.828  -4.950  1.00  0.71           O  
ATOM   1420  H   ASP A  89       5.923  19.408  -6.563  1.00  0.71           H  
ATOM   1421  HA  ASP A  89       4.495  19.494  -4.116  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89       4.774  21.528  -6.345  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89       3.917  21.894  -4.874  1.00  0.71           H  
ATOM   1424  N   SER A  90       2.520  19.548  -6.774  1.00  0.72           N  
ATOM   1425  CA  SER A  90       1.126  19.462  -7.203  1.00  0.72           C  
ATOM   1426  C   SER A  90       0.514  18.058  -7.074  1.00  0.72           C  
ATOM   1427  O   SER A  90      -0.712  17.912  -7.007  1.00  0.72           O  
ATOM   1428  CB  SER A  90       1.035  19.901  -8.641  1.00  0.72           C  
ATOM   1429  OG  SER A  90       1.455  21.230  -8.781  1.00  0.72           O  
ATOM   1430  H   SER A  90       3.243  19.539  -7.496  1.00  0.72           H  
ATOM   1431  HA  SER A  90       0.544  20.144  -6.585  1.00  0.72           H  
ATOM   1432 1HB  SER A  90       1.658  19.251  -9.261  1.00  0.72           H  
ATOM   1433 2HB  SER A  90       0.007  19.801  -8.989  1.00  0.72           H  
ATOM   1434  HG  SER A  90       2.440  21.186  -8.840  1.00  0.72           H  
ATOM   1435  N   LEU A  91       1.360  17.034  -7.042  1.00  0.72           N  
ATOM   1436  CA  LEU A  91       0.914  15.645  -6.935  1.00  0.72           C  
ATOM   1437  C   LEU A  91       0.508  15.274  -5.508  1.00  0.72           C  
ATOM   1438  O   LEU A  91       1.032  15.826  -4.540  1.00  0.72           O  
ATOM   1439  CB  LEU A  91       2.023  14.681  -7.358  1.00  0.72           C  
ATOM   1440  CG  LEU A  91       2.541  14.680  -8.813  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91       3.693  13.695  -8.907  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91       1.459  14.345  -9.738  1.00  0.72           C  
ATOM   1443  H   LEU A  91       2.359  17.229  -7.135  1.00  0.72           H  
ATOM   1444  HA  LEU A  91       0.054  15.509  -7.587  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91       2.889  14.924  -6.750  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91       1.722  13.677  -7.103  1.00  0.72           H  
ATOM   1447  HG  LEU A  91       2.901  15.616  -9.073  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91       4.083  13.680  -9.921  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91       4.483  13.991  -8.221  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91       3.342  12.718  -8.644  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91       1.843  14.337 -10.725  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91       1.060  13.397  -9.515  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91       0.685  15.095  -9.646  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -0.419  14.326  -5.376  1.00  0.71           N  
ATOM   1455  CA  ASP A  92      -0.795  13.812  -4.059  1.00  0.71           C  
ATOM   1456  C   ASP A  92       0.200  12.739  -3.620  1.00  0.71           C  
ATOM   1457  O   ASP A  92       1.045  12.356  -4.422  1.00  0.71           O  
ATOM   1458  CB  ASP A  92      -2.233  13.300  -4.138  1.00  0.71           C  
ATOM   1459  CG  ASP A  92      -2.400  12.115  -5.074  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92      -1.441  11.411  -5.355  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92      -3.481  11.982  -5.596  1.00  0.71           O  
ATOM   1462  H   ASP A  92      -0.852  13.943  -6.202  1.00  0.71           H  
ATOM   1463  HA  ASP A  92      -0.756  14.632  -3.339  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92      -2.574  13.011  -3.145  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92      -2.883  14.108  -4.481  1.00  0.71           H  
ATOM   1466  N   ALA A  93       0.059  12.178  -2.412  1.00  0.70           N  
ATOM   1467  CA  ALA A  93       1.057  11.214  -1.916  1.00  0.70           C  
ATOM   1468  C   ALA A  93       1.239   9.968  -2.782  1.00  0.70           C  
ATOM   1469  O   ALA A  93       2.357   9.476  -2.952  1.00  0.70           O  
ATOM   1470  CB  ALA A  93       0.680  10.771  -0.519  1.00  0.70           C  
ATOM   1471  H   ALA A  93      -0.688  12.479  -1.805  1.00  0.70           H  
ATOM   1472  HA  ALA A  93       2.015  11.734  -1.876  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93       1.447  10.101  -0.134  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93       0.599  11.642   0.131  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93      -0.276  10.250  -0.550  1.00  0.70           H  
ATOM   1476  N   VAL A  94       0.158   9.445  -3.337  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       0.270   8.247  -4.150  1.00  0.68           C  
ATOM   1478  C   VAL A  94       1.063   8.525  -5.414  1.00  0.68           C  
ATOM   1479  O   VAL A  94       1.981   7.776  -5.787  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -1.129   7.714  -4.480  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -1.049   6.652  -5.463  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -1.757   7.164  -3.217  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -0.744   9.891  -3.216  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       0.794   7.493  -3.573  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -1.746   8.522  -4.892  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -2.007   6.278  -5.668  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -0.607   7.042  -6.366  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -0.480   5.896  -5.084  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -2.753   6.783  -3.451  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -1.141   6.356  -2.825  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -1.833   7.956  -2.475  1.00  0.68           H  
ATOM   1492  N   ARG A  95       0.735   9.634  -6.051  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       1.394  10.007  -7.275  1.00  0.66           C  
ATOM   1494  C   ARG A  95       2.822  10.512  -7.005  1.00  0.66           C  
ATOM   1495  O   ARG A  95       3.719  10.293  -7.823  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       0.544  11.015  -7.984  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -0.785  10.466  -8.470  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -1.506  11.482  -9.215  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -2.706  10.996  -9.873  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -3.974  10.999  -9.385  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -4.279  11.424  -8.170  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -4.947  10.558 -10.158  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.021  10.236  -5.692  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       1.455   9.125  -7.911  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       0.338  11.856  -7.324  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       1.084  11.363  -8.839  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -0.644   9.587  -9.066  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.389  10.208  -7.597  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -1.791  12.289  -8.538  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -0.841  11.859  -9.975  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -2.581  10.620 -10.819  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -3.575  11.742  -7.495  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.234  11.403  -7.856  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -4.737  10.241 -11.105  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -5.897  10.549  -9.824  1.00  0.66           H  
ATOM   1516  N   GLN A  96       3.064  11.150  -5.848  1.00  0.65           N  
ATOM   1517  CA  GLN A  96       4.421  11.583  -5.522  1.00  0.65           C  
ATOM   1518  C   GLN A  96       5.313  10.373  -5.395  1.00  0.65           C  
ATOM   1519  O   GLN A  96       6.446  10.389  -5.874  1.00  0.65           O  
ATOM   1520  CB  GLN A  96       4.498  12.369  -4.209  1.00  0.65           C  
ATOM   1521  CG  GLN A  96       3.936  13.762  -4.240  1.00  0.65           C  
ATOM   1522  CD  GLN A  96       3.958  14.413  -2.877  1.00  0.65           C  
ATOM   1523  OE1 GLN A  96       3.903  13.742  -1.833  1.00  0.65           O  
ATOM   1524  NE2 GLN A  96       4.050  15.730  -2.873  1.00  0.65           N  
ATOM   1525  H   GLN A  96       2.304  11.349  -5.205  1.00  0.65           H  
ATOM   1526  HA  GLN A  96       4.798  12.209  -6.328  1.00  0.65           H  
ATOM   1527 1HB  GLN A  96       3.943  11.822  -3.449  1.00  0.65           H  
ATOM   1528 2HB  GLN A  96       5.518  12.416  -3.875  1.00  0.65           H  
ATOM   1529 1HG  GLN A  96       4.542  14.374  -4.909  1.00  0.65           H  
ATOM   1530 2HG  GLN A  96       2.929  13.746  -4.590  1.00  0.65           H  
ATOM   1531 1HE2 GLN A  96       4.072  16.237  -2.016  1.00  0.65           H  
ATOM   1532 2HE2 GLN A  96       4.085  16.231  -3.769  1.00  0.65           H  
ATOM   1533  N   CYS A  97       4.790   9.297  -4.797  1.00  0.63           N  
ATOM   1534  CA  CYS A  97       5.566   8.081  -4.641  1.00  0.63           C  
ATOM   1535  C   CYS A  97       5.913   7.522  -6.014  1.00  0.63           C  
ATOM   1536  O   CYS A  97       7.030   7.047  -6.236  1.00  0.63           O  
ATOM   1537  CB  CYS A  97       4.790   7.060  -3.829  1.00  0.63           C  
ATOM   1538  SG  CYS A  97       4.585   7.536  -2.104  1.00  0.63           S  
ATOM   1539  H   CYS A  97       3.849   9.342  -4.397  1.00  0.63           H  
ATOM   1540  HA  CYS A  97       6.483   8.311  -4.113  1.00  0.63           H  
ATOM   1541 1HB  CYS A  97       3.804   6.912  -4.264  1.00  0.63           H  
ATOM   1542 2HB  CYS A  97       5.314   6.117  -3.857  1.00  0.63           H  
ATOM   1543  HG  CYS A  97       3.715   8.546  -2.361  1.00  0.63           H  
ATOM   1544  N   ALA A  98       4.964   7.605  -6.959  1.00  0.62           N  
ATOM   1545  CA  ALA A  98       5.228   7.157  -8.324  1.00  0.62           C  
ATOM   1546  C   ALA A  98       6.369   7.967  -8.946  1.00  0.62           C  
ATOM   1547  O   ALA A  98       7.264   7.395  -9.572  1.00  0.62           O  
ATOM   1548  CB  ALA A  98       3.976   7.290  -9.174  1.00  0.62           C  
ATOM   1549  H   ALA A  98       4.039   7.962  -6.710  1.00  0.62           H  
ATOM   1550  HA  ALA A  98       5.526   6.111  -8.288  1.00  0.62           H  
ATOM   1551 1HB  ALA A  98       4.156   6.941 -10.173  1.00  0.62           H  
ATOM   1552 2HB  ALA A  98       3.189   6.709  -8.732  1.00  0.62           H  
ATOM   1553 3HB  ALA A  98       3.670   8.318  -9.218  1.00  0.62           H  
ATOM   1554  N   LEU A  99       6.396   9.284  -8.689  1.00  0.62           N  
ATOM   1555  CA  LEU A  99       7.453  10.137  -9.241  1.00  0.62           C  
ATOM   1556  C   LEU A  99       8.786   9.755  -8.599  1.00  0.62           C  
ATOM   1557  O   LEU A  99       9.814   9.676  -9.274  1.00  0.62           O  
ATOM   1558  CB  LEU A  99       7.154  11.628  -9.007  1.00  0.62           C  
ATOM   1559  CG  LEU A  99       8.127  12.639  -9.713  1.00  0.62           C  
ATOM   1560  CD1 LEU A  99       8.041  12.413 -11.217  1.00  0.62           C  
ATOM   1561  CD2 LEU A  99       7.757  14.090  -9.365  1.00  0.62           C  
ATOM   1562  H   LEU A  99       5.629   9.698  -8.154  1.00  0.62           H  
ATOM   1563  HA  LEU A  99       7.529   9.959 -10.310  1.00  0.62           H  
ATOM   1564 1HB  LEU A  99       6.141  11.833  -9.347  1.00  0.62           H  
ATOM   1565 2HB  LEU A  99       7.196  11.821  -7.934  1.00  0.62           H  
ATOM   1566  HG  LEU A  99       9.153  12.446  -9.396  1.00  0.62           H  
ATOM   1567 1HD1 LEU A  99       8.708  13.100 -11.719  1.00  0.62           H  
ATOM   1568 2HD1 LEU A  99       8.324  11.385 -11.450  1.00  0.62           H  
ATOM   1569 3HD1 LEU A  99       7.019  12.594 -11.557  1.00  0.62           H  
ATOM   1570 1HD2 LEU A  99       8.441  14.777  -9.866  1.00  0.62           H  
ATOM   1571 2HD2 LEU A  99       6.738  14.298  -9.685  1.00  0.62           H  
ATOM   1572 3HD2 LEU A  99       7.833  14.224  -8.301  1.00  0.62           H  
ATOM   1573  N   ILE A 100       8.769   9.492  -7.291  1.00  0.61           N  
ATOM   1574  CA  ILE A 100       9.978   9.102  -6.577  1.00  0.61           C  
ATOM   1575  C   ILE A 100      10.507   7.807  -7.161  1.00  0.61           C  
ATOM   1576  O   ILE A 100      11.709   7.687  -7.391  1.00  0.61           O  
ATOM   1577  CB  ILE A 100       9.717   8.947  -5.070  1.00  0.61           C  
ATOM   1578  CG1 ILE A 100       9.425  10.310  -4.463  1.00  0.61           C  
ATOM   1579  CG2 ILE A 100      10.933   8.339  -4.387  1.00  0.61           C  
ATOM   1580  CD1 ILE A 100       8.847  10.240  -3.077  1.00  0.61           C  
ATOM   1581  H   ILE A 100       7.892   9.590  -6.779  1.00  0.61           H  
ATOM   1582  HA  ILE A 100      10.735   9.863  -6.712  1.00  0.61           H  
ATOM   1583  HB  ILE A 100       8.852   8.311  -4.910  1.00  0.61           H  
ATOM   1584 1HG1 ILE A 100      10.356  10.865  -4.414  1.00  0.61           H  
ATOM   1585 2HG1 ILE A 100       8.739  10.850  -5.109  1.00  0.61           H  
ATOM   1586 1HG2 ILE A 100      10.727   8.248  -3.332  1.00  0.61           H  
ATOM   1587 2HG2 ILE A 100      11.142   7.355  -4.806  1.00  0.61           H  
ATOM   1588 3HG2 ILE A 100      11.791   8.989  -4.535  1.00  0.61           H  
ATOM   1589 1HD1 ILE A 100       8.678  11.237  -2.697  1.00  0.61           H  
ATOM   1590 2HD1 ILE A 100       7.909   9.712  -3.109  1.00  0.61           H  
ATOM   1591 3HD1 ILE A 100       9.537   9.716  -2.422  1.00  0.61           H  
ATOM   1592  N   ASN A 101       9.613   6.845  -7.416  1.00  0.62           N  
ATOM   1593  CA  ASN A 101       9.978   5.571  -8.026  1.00  0.62           C  
ATOM   1594  C   ASN A 101      10.628   5.812  -9.392  1.00  0.62           C  
ATOM   1595  O   ASN A 101      11.680   5.245  -9.693  1.00  0.62           O  
ATOM   1596  CB  ASN A 101       8.761   4.664  -8.140  1.00  0.62           C  
ATOM   1597  CG  ASN A 101       9.090   3.242  -8.556  1.00  0.62           C  
ATOM   1598  OD1 ASN A 101      10.256   2.864  -8.695  1.00  0.62           O  
ATOM   1599  ND2 ASN A 101       8.068   2.439  -8.717  1.00  0.62           N  
ATOM   1600  H   ASN A 101       8.636   7.007  -7.172  1.00  0.62           H  
ATOM   1601  HA  ASN A 101      10.716   5.081  -7.393  1.00  0.62           H  
ATOM   1602 1HB  ASN A 101       8.239   4.642  -7.181  1.00  0.62           H  
ATOM   1603 2HB  ASN A 101       8.070   5.080  -8.870  1.00  0.62           H  
ATOM   1604 1HD2 ASN A 101       8.209   1.451  -8.968  1.00  0.62           H  
ATOM   1605 2HD2 ASN A 101       7.142   2.793  -8.579  1.00  0.62           H  
ATOM   1606  N   MET A 102      10.032   6.683 -10.219  1.00  0.63           N  
ATOM   1607  CA  MET A 102      10.618   6.949 -11.529  1.00  0.63           C  
ATOM   1608  C   MET A 102      12.034   7.479 -11.377  1.00  0.63           C  
ATOM   1609  O   MET A 102      12.945   7.029 -12.070  1.00  0.63           O  
ATOM   1610  CB  MET A 102       9.824   7.998 -12.289  1.00  0.63           C  
ATOM   1611  CG  MET A 102       8.520   7.618 -12.735  1.00  0.63           C  
ATOM   1612  SD  MET A 102       7.658   8.986 -13.468  1.00  0.63           S  
ATOM   1613  CE  MET A 102       8.469   9.184 -14.992  1.00  0.63           C  
ATOM   1614  H   MET A 102       9.155   7.128  -9.943  1.00  0.63           H  
ATOM   1615  HA  MET A 102      10.655   6.018 -12.097  1.00  0.63           H  
ATOM   1616 1HB  MET A 102       9.716   8.887 -11.674  1.00  0.63           H  
ATOM   1617 2HB  MET A 102      10.363   8.281 -13.157  1.00  0.63           H  
ATOM   1618 1HG  MET A 102       8.607   6.825 -13.461  1.00  0.63           H  
ATOM   1619 2HG  MET A 102       7.956   7.266 -11.888  1.00  0.63           H  
ATOM   1620 1HE  MET A 102       8.010  10.008 -15.517  1.00  0.63           H  
ATOM   1621 2HE  MET A 102       9.511   9.398 -14.825  1.00  0.63           H  
ATOM   1622 3HE  MET A 102       8.372   8.272 -15.579  1.00  0.63           H  
ATOM   1623  N   VAL A 103      12.224   8.408 -10.437  1.00  0.64           N  
ATOM   1624  CA  VAL A 103      13.540   8.986 -10.187  1.00  0.64           C  
ATOM   1625  C   VAL A 103      14.513   7.944  -9.644  1.00  0.64           C  
ATOM   1626  O   VAL A 103      15.656   7.851 -10.085  1.00  0.64           O  
ATOM   1627  CB  VAL A 103      13.426  10.210  -9.258  1.00  0.64           C  
ATOM   1628  CG1 VAL A 103      14.791  10.674  -8.821  1.00  0.64           C  
ATOM   1629  CG2 VAL A 103      12.745  11.330 -10.034  1.00  0.64           C  
ATOM   1630  H   VAL A 103      11.423   8.741  -9.896  1.00  0.64           H  
ATOM   1631  HA  VAL A 103      13.936   9.346 -11.137  1.00  0.64           H  
ATOM   1632  HB  VAL A 103      12.848   9.949  -8.369  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 103      14.695  11.544  -8.168  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 103      15.292   9.875  -8.278  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 103      15.378  10.938  -9.684  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 103      12.667  12.186  -9.430  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 103      13.340  11.570 -10.909  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 103      11.749  11.011 -10.339  1.00  0.64           H  
ATOM   1639  N   PHE A 104      14.053   7.104  -8.732  1.00  0.65           N  
ATOM   1640  CA  PHE A 104      14.879   6.049  -8.167  1.00  0.65           C  
ATOM   1641  C   PHE A 104      15.460   5.210  -9.329  1.00  0.65           C  
ATOM   1642  O   PHE A 104      16.650   4.886  -9.343  1.00  0.65           O  
ATOM   1643  CB  PHE A 104      14.008   5.156  -7.269  1.00  0.65           C  
ATOM   1644  CG  PHE A 104      14.695   4.111  -6.442  1.00  0.65           C  
ATOM   1645  CD1 PHE A 104      15.100   4.412  -5.141  1.00  0.65           C  
ATOM   1646  CD2 PHE A 104      14.947   2.844  -6.938  1.00  0.65           C  
ATOM   1647  CE1 PHE A 104      15.716   3.460  -4.363  1.00  0.65           C  
ATOM   1648  CE2 PHE A 104      15.574   1.895  -6.156  1.00  0.65           C  
ATOM   1649  CZ  PHE A 104      15.955   2.204  -4.871  1.00  0.65           C  
ATOM   1650  H   PHE A 104      13.102   7.209  -8.396  1.00  0.65           H  
ATOM   1651  HA  PHE A 104      15.691   6.492  -7.591  1.00  0.65           H  
ATOM   1652 1HB  PHE A 104      13.433   5.792  -6.596  1.00  0.65           H  
ATOM   1653 2HB  PHE A 104      13.286   4.641  -7.892  1.00  0.65           H  
ATOM   1654  HD1 PHE A 104      14.909   5.410  -4.737  1.00  0.65           H  
ATOM   1655  HD2 PHE A 104      14.638   2.597  -7.959  1.00  0.65           H  
ATOM   1656  HE1 PHE A 104      16.013   3.698  -3.343  1.00  0.65           H  
ATOM   1657  HE2 PHE A 104      15.761   0.902  -6.557  1.00  0.65           H  
ATOM   1658  HZ  PHE A 104      16.447   1.451  -4.254  1.00  0.65           H  
ATOM   1659  N   GLN A 105      14.591   4.847 -10.292  1.00  0.67           N  
ATOM   1660  CA  GLN A 105      14.946   4.024 -11.455  1.00  0.67           C  
ATOM   1661  C   GLN A 105      15.762   4.733 -12.566  1.00  0.67           C  
ATOM   1662  O   GLN A 105      16.693   4.145 -13.123  1.00  0.67           O  
ATOM   1663  CB  GLN A 105      13.647   3.506 -12.112  1.00  0.67           C  
ATOM   1664  CG  GLN A 105      12.839   2.525 -11.260  1.00  0.67           C  
ATOM   1665  CD  GLN A 105      11.464   2.135 -11.884  1.00  0.67           C  
ATOM   1666  OE1 GLN A 105      11.034   2.580 -12.969  1.00  0.67           O  
ATOM   1667  NE2 GLN A 105      10.761   1.284 -11.156  1.00  0.67           N  
ATOM   1668  H   GLN A 105      13.619   5.147 -10.196  1.00  0.67           H  
ATOM   1669  HA  GLN A 105      15.530   3.179 -11.096  1.00  0.67           H  
ATOM   1670 1HB  GLN A 105      12.997   4.358 -12.331  1.00  0.67           H  
ATOM   1671 2HB  GLN A 105      13.884   3.027 -13.059  1.00  0.67           H  
ATOM   1672 1HG  GLN A 105      13.424   1.612 -11.120  1.00  0.67           H  
ATOM   1673 2HG  GLN A 105      12.646   2.985 -10.289  1.00  0.67           H  
ATOM   1674 1HE2 GLN A 105       9.855   0.982 -11.452  1.00  0.67           H  
ATOM   1675 2HE2 GLN A 105      11.138   0.959 -10.283  1.00  0.67           H  
ATOM   1676  N   MET A 106      15.379   5.968 -12.916  1.00  0.68           N  
ATOM   1677  CA  MET A 106      15.974   6.722 -14.033  1.00  0.68           C  
ATOM   1678  C   MET A 106      16.875   7.918 -13.706  1.00  0.68           C  
ATOM   1679  O   MET A 106      17.551   8.445 -14.598  1.00  0.68           O  
ATOM   1680  CB  MET A 106      14.851   7.241 -14.911  1.00  0.68           C  
ATOM   1681  CG  MET A 106      14.109   6.234 -15.699  1.00  0.68           C  
ATOM   1682  SD  MET A 106      12.919   7.052 -16.701  1.00  0.68           S  
ATOM   1683  CE  MET A 106      11.750   7.273 -15.415  1.00  0.68           C  
ATOM   1684  H   MET A 106      14.607   6.397 -12.415  1.00  0.68           H  
ATOM   1685  HA  MET A 106      16.575   6.023 -14.610  1.00  0.68           H  
ATOM   1686 1HB  MET A 106      14.131   7.765 -14.285  1.00  0.68           H  
ATOM   1687 2HB  MET A 106      15.251   7.963 -15.604  1.00  0.68           H  
ATOM   1688 1HG  MET A 106      14.786   5.669 -16.336  1.00  0.68           H  
ATOM   1689 2HG  MET A 106      13.590   5.542 -15.031  1.00  0.68           H  
ATOM   1690 1HE  MET A 106      10.898   7.797 -15.781  1.00  0.68           H  
ATOM   1691 2HE  MET A 106      11.445   6.313 -15.021  1.00  0.68           H  
ATOM   1692 3HE  MET A 106      12.220   7.819 -14.628  1.00  0.68           H  
ATOM   1693  N   GLY A 107      16.857   8.385 -12.471  1.00  0.69           N  
ATOM   1694  CA  GLY A 107      17.588   9.577 -12.084  1.00  0.69           C  
ATOM   1695  C   GLY A 107      16.717  10.803 -12.310  1.00  0.69           C  
ATOM   1696  O   GLY A 107      15.755  10.773 -13.087  1.00  0.69           O  
ATOM   1697  H   GLY A 107      16.316   7.925 -11.751  1.00  0.69           H  
ATOM   1698 1HA  GLY A 107      17.858   9.508 -11.028  1.00  0.69           H  
ATOM   1699 2HA  GLY A 107      18.510   9.655 -12.656  1.00  0.69           H  
ATOM   1700  N   GLU A 108      17.082  11.911 -11.688  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      16.272  13.112 -11.806  1.00  0.69           C  
ATOM   1702  C   GLU A 108      16.218  13.613 -13.230  1.00  0.69           C  
ATOM   1703  O   GLU A 108      15.167  14.050 -13.683  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      16.844  14.205 -10.929  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      16.792  13.911  -9.486  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      17.922  13.008  -9.032  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      18.970  13.062  -9.622  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      17.727  12.255  -8.112  1.00  0.69           O  
ATOM   1709  H   GLU A 108      17.894  11.904 -11.088  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      15.257  12.884 -11.484  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      17.882  14.389 -11.201  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      16.291  15.132 -11.099  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      16.884  14.859  -8.982  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      15.828  13.480  -9.228  1.00  0.69           H  
ATOM   1715  N   THR A 109      17.343  13.532 -13.938  1.00  0.69           N  
ATOM   1716  CA  THR A 109      17.412  13.998 -15.314  1.00  0.69           C  
ATOM   1717  C   THR A 109      16.532  13.150 -16.225  1.00  0.69           C  
ATOM   1718  O   THR A 109      15.836  13.679 -17.093  1.00  0.69           O  
ATOM   1719  CB  THR A 109      18.855  14.006 -15.846  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      19.661  14.897 -15.058  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      18.862  14.462 -17.292  1.00  0.69           C  
ATOM   1722  H   THR A 109      18.165  13.145 -13.496  1.00  0.69           H  
ATOM   1723  HA  THR A 109      17.044  15.022 -15.345  1.00  0.69           H  
ATOM   1724  HB  THR A 109      19.272  13.000 -15.784  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      20.546  14.943 -15.433  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      19.884  14.465 -17.668  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      18.256  13.781 -17.890  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      18.448  15.468 -17.357  1.00  0.69           H  
ATOM   1729  N   GLY A 110      16.580  11.827 -16.047  1.00  0.69           N  
ATOM   1730  CA  GLY A 110      15.798  10.928 -16.886  1.00  0.69           C  
ATOM   1731  C   GLY A 110      14.310  11.229 -16.764  1.00  0.69           C  
ATOM   1732  O   GLY A 110      13.577  11.215 -17.751  1.00  0.69           O  
ATOM   1733  H   GLY A 110      17.154  11.439 -15.312  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110      16.113  11.029 -17.924  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110      15.994   9.900 -16.588  1.00  0.69           H  
ATOM   1736  N   VAL A 111      13.880  11.580 -15.556  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      12.488  11.910 -15.322  1.00  0.69           C  
ATOM   1738  C   VAL A 111      12.164  13.322 -15.777  1.00  0.69           C  
ATOM   1739  O   VAL A 111      11.154  13.553 -16.432  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      12.159  11.759 -13.854  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      10.766  12.192 -13.590  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      12.326  10.371 -13.505  1.00  0.69           C  
ATOM   1743  H   VAL A 111      14.535  11.561 -14.770  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      11.871  11.210 -15.890  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      12.829  12.383 -13.262  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      10.572  12.068 -12.534  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      10.650  13.208 -13.867  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      10.075  11.589 -14.163  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      12.087  10.225 -12.487  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      11.657   9.828 -14.114  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      13.352  10.055 -13.695  1.00  0.69           H  
ATOM   1752  N   ALA A 112      13.046  14.274 -15.456  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      12.892  15.682 -15.814  1.00  0.69           C  
ATOM   1754  C   ALA A 112      12.775  15.823 -17.329  1.00  0.69           C  
ATOM   1755  O   ALA A 112      12.062  16.688 -17.839  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      14.064  16.486 -15.282  1.00  0.69           C  
ATOM   1757  H   ALA A 112      13.867  14.023 -14.919  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      11.991  16.064 -15.359  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      13.936  17.533 -15.535  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      14.117  16.380 -14.199  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      14.980  16.115 -15.727  1.00  0.69           H  
ATOM   1762  N   GLY A 113      13.451  14.938 -18.056  1.00  0.68           N  
ATOM   1763  CA  GLY A 113      13.408  14.901 -19.503  1.00  0.68           C  
ATOM   1764  C   GLY A 113      11.985  14.715 -20.053  1.00  0.68           C  
ATOM   1765  O   GLY A 113      11.677  15.186 -21.153  1.00  0.68           O  
ATOM   1766  H   GLY A 113      14.064  14.274 -17.585  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113      13.840  15.818 -19.899  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113      14.038  14.079 -19.845  1.00  0.68           H  
ATOM   1769  N   PHE A 114      11.073  14.089 -19.292  1.00  0.67           N  
ATOM   1770  CA  PHE A 114       9.713  13.847 -19.782  1.00  0.67           C  
ATOM   1771  C   PHE A 114       8.863  15.090 -19.558  1.00  0.67           C  
ATOM   1772  O   PHE A 114       7.848  15.055 -18.861  1.00  0.67           O  
ATOM   1773  CB  PHE A 114       9.066  12.699 -19.005  1.00  0.67           C  
ATOM   1774  CG  PHE A 114       9.759  11.370 -19.142  1.00  0.67           C  
ATOM   1775  CD1 PHE A 114      10.668  11.123 -20.152  1.00  0.67           C  
ATOM   1776  CD2 PHE A 114       9.477  10.361 -18.251  1.00  0.67           C  
ATOM   1777  CE1 PHE A 114      11.287   9.888 -20.245  1.00  0.67           C  
ATOM   1778  CE2 PHE A 114      10.079   9.130 -18.342  1.00  0.67           C  
ATOM   1779  CZ  PHE A 114      10.989   8.897 -19.336  1.00  0.67           C  
ATOM   1780  H   PHE A 114      11.318  13.776 -18.354  1.00  0.67           H  
ATOM   1781  HA  PHE A 114       9.747  13.617 -20.847  1.00  0.67           H  
ATOM   1782 1HB  PHE A 114       9.041  12.959 -17.944  1.00  0.67           H  
ATOM   1783 2HB  PHE A 114       8.041  12.574 -19.337  1.00  0.67           H  
ATOM   1784  HD1 PHE A 114      10.901  11.911 -20.868  1.00  0.67           H  
ATOM   1785  HD2 PHE A 114       8.764  10.561 -17.476  1.00  0.67           H  
ATOM   1786  HE1 PHE A 114      12.011   9.698 -21.035  1.00  0.67           H  
ATOM   1787  HE2 PHE A 114       9.839   8.347 -17.634  1.00  0.67           H  
ATOM   1788  HZ  PHE A 114      11.476   7.937 -19.411  1.00  0.67           H  
ATOM   1789  N   THR A 115       9.239  16.165 -20.227  1.00  0.66           N  
ATOM   1790  CA  THR A 115       8.643  17.469 -19.998  1.00  0.66           C  
ATOM   1791  C   THR A 115       7.145  17.503 -20.232  1.00  0.66           C  
ATOM   1792  O   THR A 115       6.392  18.027 -19.409  1.00  0.66           O  
ATOM   1793  CB  THR A 115       9.302  18.518 -20.898  1.00  0.66           C  
ATOM   1794  OG1 THR A 115      10.716  18.595 -20.603  1.00  0.66           O  
ATOM   1795  CG2 THR A 115       8.652  19.859 -20.667  1.00  0.66           C  
ATOM   1796  H   THR A 115      10.053  16.060 -20.832  1.00  0.66           H  
ATOM   1797  HA  THR A 115       8.826  17.744 -18.960  1.00  0.66           H  
ATOM   1798  HB  THR A 115       9.175  18.233 -21.942  1.00  0.66           H  
ATOM   1799  HG1 THR A 115      11.113  17.712 -20.752  1.00  0.66           H  
ATOM   1800 1HG2 THR A 115       9.113  20.604 -21.311  1.00  0.66           H  
ATOM   1801 2HG2 THR A 115       7.591  19.782 -20.902  1.00  0.66           H  
ATOM   1802 3HG2 THR A 115       8.773  20.151 -19.625  1.00  0.66           H  
ATOM   1803  N   ASN A 116       6.683  16.942 -21.343  1.00  0.65           N  
ATOM   1804  CA  ASN A 116       5.256  17.014 -21.607  1.00  0.65           C  
ATOM   1805  C   ASN A 116       4.442  16.255 -20.562  1.00  0.65           C  
ATOM   1806  O   ASN A 116       3.418  16.758 -20.100  1.00  0.65           O  
ATOM   1807  CB  ASN A 116       4.966  16.553 -23.011  1.00  0.65           C  
ATOM   1808  CG  ASN A 116       5.391  17.579 -24.026  1.00  0.65           C  
ATOM   1809  OD1 ASN A 116       5.558  18.763 -23.701  1.00  0.65           O  
ATOM   1810  ND2 ASN A 116       5.569  17.156 -25.249  1.00  0.65           N  
ATOM   1811  H   ASN A 116       7.318  16.500 -21.992  1.00  0.65           H  
ATOM   1812  HA  ASN A 116       4.952  18.059 -21.538  1.00  0.65           H  
ATOM   1813 1HB  ASN A 116       5.502  15.624 -23.202  1.00  0.65           H  
ATOM   1814 2HB  ASN A 116       3.912  16.347 -23.125  1.00  0.65           H  
ATOM   1815 1HD2 ASN A 116       5.851  17.797 -25.964  1.00  0.65           H  
ATOM   1816 2HD2 ASN A 116       5.425  16.194 -25.472  1.00  0.65           H  
ATOM   1817  N   SER A 117       4.931  15.093 -20.119  1.00  0.64           N  
ATOM   1818  CA  SER A 117       4.207  14.335 -19.105  1.00  0.64           C  
ATOM   1819  C   SER A 117       4.161  15.100 -17.805  1.00  0.64           C  
ATOM   1820  O   SER A 117       3.130  15.150 -17.139  1.00  0.64           O  
ATOM   1821  CB  SER A 117       4.881  13.022 -18.802  1.00  0.64           C  
ATOM   1822  OG  SER A 117       4.840  12.131 -19.867  1.00  0.64           O  
ATOM   1823  H   SER A 117       5.790  14.727 -20.502  1.00  0.64           H  
ATOM   1824  HA  SER A 117       3.189  14.159 -19.455  1.00  0.64           H  
ATOM   1825 1HB  SER A 117       5.914  13.217 -18.536  1.00  0.64           H  
ATOM   1826 2HB  SER A 117       4.409  12.575 -17.931  1.00  0.64           H  
ATOM   1827  HG  SER A 117       4.987  12.635 -20.675  1.00  0.64           H  
ATOM   1828  N   LEU A 118       5.285  15.712 -17.449  1.00  0.64           N  
ATOM   1829  CA  LEU A 118       5.388  16.436 -16.198  1.00  0.64           C  
ATOM   1830  C   LEU A 118       4.440  17.629 -16.173  1.00  0.64           C  
ATOM   1831  O   LEU A 118       3.770  17.872 -15.166  1.00  0.64           O  
ATOM   1832  CB  LEU A 118       6.832  16.866 -16.027  1.00  0.64           C  
ATOM   1833  CG  LEU A 118       7.837  15.711 -15.788  1.00  0.64           C  
ATOM   1834  CD1 LEU A 118       9.203  16.276 -15.872  1.00  0.64           C  
ATOM   1835  CD2 LEU A 118       7.610  15.014 -14.450  1.00  0.64           C  
ATOM   1836  H   LEU A 118       6.108  15.639 -18.051  1.00  0.64           H  
ATOM   1837  HA  LEU A 118       5.122  15.764 -15.387  1.00  0.64           H  
ATOM   1838 1HB  LEU A 118       7.143  17.368 -16.944  1.00  0.64           H  
ATOM   1839 2HB  LEU A 118       6.904  17.574 -15.227  1.00  0.64           H  
ATOM   1840  HG  LEU A 118       7.721  14.973 -16.553  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 118       9.891  15.478 -15.735  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 118       9.358  16.724 -16.850  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 118       9.342  17.025 -15.109  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 118       8.336  14.208 -14.343  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 118       7.734  15.701 -13.641  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 118       6.614  14.604 -14.425  1.00  0.64           H  
ATOM   1847  N   ARG A 119       4.319  18.338 -17.302  1.00  0.65           N  
ATOM   1848  CA  ARG A 119       3.390  19.462 -17.381  1.00  0.65           C  
ATOM   1849  C   ARG A 119       1.955  18.963 -17.229  1.00  0.65           C  
ATOM   1850  O   ARG A 119       1.137  19.562 -16.523  1.00  0.65           O  
ATOM   1851  CB  ARG A 119       3.546  20.176 -18.713  1.00  0.65           C  
ATOM   1852  CG  ARG A 119       4.830  20.976 -18.874  1.00  0.65           C  
ATOM   1853  CD  ARG A 119       4.955  21.503 -20.253  1.00  0.65           C  
ATOM   1854  NE  ARG A 119       6.148  22.310 -20.429  1.00  0.65           N  
ATOM   1855  CZ  ARG A 119       6.644  22.677 -21.626  1.00  0.65           C  
ATOM   1856  NH1 ARG A 119       6.044  22.291 -22.729  1.00  0.65           N  
ATOM   1857  NH2 ARG A 119       7.734  23.421 -21.690  1.00  0.65           N  
ATOM   1858  H   ARG A 119       4.904  18.108 -18.110  1.00  0.65           H  
ATOM   1859  HA  ARG A 119       3.612  20.160 -16.574  1.00  0.65           H  
ATOM   1860 1HB  ARG A 119       3.527  19.434 -19.515  1.00  0.65           H  
ATOM   1861 2HB  ARG A 119       2.704  20.849 -18.868  1.00  0.65           H  
ATOM   1862 1HG  ARG A 119       4.827  21.814 -18.179  1.00  0.65           H  
ATOM   1863 2HG  ARG A 119       5.687  20.337 -18.668  1.00  0.65           H  
ATOM   1864 1HD  ARG A 119       5.008  20.663 -20.949  1.00  0.65           H  
ATOM   1865 2HD  ARG A 119       4.089  22.116 -20.490  1.00  0.65           H  
ATOM   1866  HE  ARG A 119       6.634  22.622 -19.600  1.00  0.65           H  
ATOM   1867 1HH1 ARG A 119       5.209  21.720 -22.677  1.00  0.65           H  
ATOM   1868 2HH1 ARG A 119       6.414  22.562 -23.628  1.00  0.65           H  
ATOM   1869 1HH2 ARG A 119       8.195  23.716 -20.840  1.00  0.65           H  
ATOM   1870 2HH2 ARG A 119       8.106  23.695 -22.587  1.00  0.65           H  
ATOM   1871  N   MET A 120       1.657  17.833 -17.864  1.00  0.66           N  
ATOM   1872  CA  MET A 120       0.335  17.245 -17.774  1.00  0.66           C  
ATOM   1873  C   MET A 120       0.038  16.869 -16.328  1.00  0.66           C  
ATOM   1874  O   MET A 120      -1.059  17.141 -15.829  1.00  0.66           O  
ATOM   1875  CB  MET A 120       0.277  16.053 -18.706  1.00  0.66           C  
ATOM   1876  CG  MET A 120       0.312  16.427 -20.179  1.00  0.66           C  
ATOM   1877  SD  MET A 120       0.483  14.996 -21.245  1.00  0.66           S  
ATOM   1878  CE  MET A 120       0.770  15.739 -22.825  1.00  0.66           C  
ATOM   1879  H   MET A 120       2.360  17.379 -18.451  1.00  0.66           H  
ATOM   1880  HA  MET A 120      -0.400  17.983 -18.091  1.00  0.66           H  
ATOM   1881 1HB  MET A 120       1.103  15.389 -18.512  1.00  0.66           H  
ATOM   1882 2HB  MET A 120      -0.647  15.501 -18.532  1.00  0.66           H  
ATOM   1883 1HG  MET A 120      -0.630  16.916 -20.428  1.00  0.66           H  
ATOM   1884 2HG  MET A 120       1.107  17.125 -20.384  1.00  0.66           H  
ATOM   1885 1HE  MET A 120       0.904  14.960 -23.574  1.00  0.66           H  
ATOM   1886 2HE  MET A 120      -0.085  16.360 -23.092  1.00  0.66           H  
ATOM   1887 3HE  MET A 120       1.660  16.355 -22.773  1.00  0.66           H  
ATOM   1888  N   LEU A 121       1.035  16.305 -15.628  1.00  0.68           N  
ATOM   1889  CA  LEU A 121       0.863  15.939 -14.229  1.00  0.68           C  
ATOM   1890  C   LEU A 121       0.602  17.186 -13.365  1.00  0.68           C  
ATOM   1891  O   LEU A 121      -0.290  17.179 -12.518  1.00  0.68           O  
ATOM   1892  CB  LEU A 121       2.101  15.177 -13.714  1.00  0.68           C  
ATOM   1893  CG  LEU A 121       2.346  13.739 -14.261  1.00  0.68           C  
ATOM   1894  CD1 LEU A 121       3.690  13.226 -13.756  1.00  0.68           C  
ATOM   1895  CD2 LEU A 121       1.238  12.834 -13.828  1.00  0.68           C  
ATOM   1896  H   LEU A 121       1.918  16.097 -16.093  1.00  0.68           H  
ATOM   1897  HA  LEU A 121      -0.002  15.281 -14.154  1.00  0.68           H  
ATOM   1898 1HB  LEU A 121       2.973  15.759 -13.989  1.00  0.68           H  
ATOM   1899 2HB  LEU A 121       2.060  15.144 -12.660  1.00  0.68           H  
ATOM   1900  HG  LEU A 121       2.379  13.764 -15.335  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 121       3.871  12.222 -14.147  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 121       4.468  13.888 -14.091  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 121       3.682  13.196 -12.670  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 121       1.415  11.836 -14.224  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 121       1.205  12.797 -12.748  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 121       0.302  13.219 -14.217  1.00  0.68           H  
ATOM   1907  N   GLN A 122       1.299  18.302 -13.644  1.00  0.69           N  
ATOM   1908  CA  GLN A 122       1.089  19.548 -12.881  1.00  0.69           C  
ATOM   1909  C   GLN A 122      -0.340  20.063 -13.036  1.00  0.69           C  
ATOM   1910  O   GLN A 122      -0.938  20.588 -12.094  1.00  0.69           O  
ATOM   1911  CB  GLN A 122       2.025  20.680 -13.343  1.00  0.69           C  
ATOM   1912  CG  GLN A 122       3.455  20.537 -13.008  1.00  0.69           C  
ATOM   1913  CD  GLN A 122       4.313  21.683 -13.564  1.00  0.69           C  
ATOM   1914  OE1 GLN A 122       3.879  22.841 -13.596  1.00  0.69           O  
ATOM   1915  NE2 GLN A 122       5.524  21.374 -14.002  1.00  0.69           N  
ATOM   1916  H   GLN A 122       2.027  18.267 -14.358  1.00  0.69           H  
ATOM   1917  HA  GLN A 122       1.270  19.344 -11.828  1.00  0.69           H  
ATOM   1918 1HB  GLN A 122       1.951  20.781 -14.424  1.00  0.69           H  
ATOM   1919 2HB  GLN A 122       1.681  21.618 -12.910  1.00  0.69           H  
ATOM   1920 1HG  GLN A 122       3.552  20.543 -11.932  1.00  0.69           H  
ATOM   1921 2HG  GLN A 122       3.781  19.612 -13.425  1.00  0.69           H  
ATOM   1922 1HE2 GLN A 122       6.119  22.085 -14.375  1.00  0.69           H  
ATOM   1923 2HE2 GLN A 122       5.846  20.430 -13.955  1.00  0.69           H  
ATOM   1924  N   GLN A 123      -0.893  19.875 -14.231  1.00  0.70           N  
ATOM   1925  CA  GLN A 123      -2.239  20.318 -14.584  1.00  0.70           C  
ATOM   1926  C   GLN A 123      -3.306  19.286 -14.213  1.00  0.70           C  
ATOM   1927  O   GLN A 123      -4.491  19.476 -14.493  1.00  0.70           O  
ATOM   1928  CB  GLN A 123      -2.293  20.611 -16.084  1.00  0.70           C  
ATOM   1929  CG  GLN A 123      -1.417  21.780 -16.508  1.00  0.70           C  
ATOM   1930  CD  GLN A 123      -1.364  21.993 -18.016  1.00  0.70           C  
ATOM   1931  OE1 GLN A 123      -2.230  21.558 -18.792  1.00  0.70           O  
ATOM   1932  NE2 GLN A 123      -0.318  22.688 -18.450  1.00  0.70           N  
ATOM   1933  H   GLN A 123      -0.320  19.448 -14.963  1.00  0.70           H  
ATOM   1934  HA  GLN A 123      -2.452  21.234 -14.036  1.00  0.70           H  
ATOM   1935 1HB  GLN A 123      -1.954  19.727 -16.631  1.00  0.70           H  
ATOM   1936 2HB  GLN A 123      -3.319  20.817 -16.381  1.00  0.70           H  
ATOM   1937 1HG  GLN A 123      -1.805  22.687 -16.050  1.00  0.70           H  
ATOM   1938 2HG  GLN A 123      -0.401  21.593 -16.157  1.00  0.70           H  
ATOM   1939 1HE2 GLN A 123      -0.210  22.877 -19.427  1.00  0.70           H  
ATOM   1940 2HE2 GLN A 123       0.361  23.025 -17.797  1.00  0.70           H  
ATOM   1941  N   LYS A 124      -2.868  18.175 -13.620  1.00  0.69           N  
ATOM   1942  CA  LYS A 124      -3.683  17.046 -13.201  1.00  0.69           C  
ATOM   1943  C   LYS A 124      -4.429  16.374 -14.349  1.00  0.69           C  
ATOM   1944  O   LYS A 124      -5.515  15.810 -14.184  1.00  0.69           O  
ATOM   1945  CB  LYS A 124      -4.643  17.482 -12.098  1.00  0.69           C  
ATOM   1946  CG  LYS A 124      -3.915  18.085 -10.887  1.00  0.69           C  
ATOM   1947  CD  LYS A 124      -4.846  18.347  -9.725  1.00  0.69           C  
ATOM   1948  CE  LYS A 124      -4.084  18.951  -8.550  1.00  0.69           C  
ATOM   1949  NZ  LYS A 124      -4.979  19.240  -7.397  1.00  0.69           N  
ATOM   1950  H   LYS A 124      -1.877  18.092 -13.405  1.00  0.69           H  
ATOM   1951  HA  LYS A 124      -3.008  16.305 -12.787  1.00  0.69           H  
ATOM   1952 1HB  LYS A 124      -5.342  18.221 -12.480  1.00  0.69           H  
ATOM   1953 2HB  LYS A 124      -5.226  16.631 -11.763  1.00  0.69           H  
ATOM   1954 1HG  LYS A 124      -3.109  17.434 -10.571  1.00  0.69           H  
ATOM   1955 2HG  LYS A 124      -3.468  19.036 -11.184  1.00  0.69           H  
ATOM   1956 1HD  LYS A 124      -5.633  19.036 -10.035  1.00  0.69           H  
ATOM   1957 2HD  LYS A 124      -5.307  17.412  -9.408  1.00  0.69           H  
ATOM   1958 1HE  LYS A 124      -3.306  18.253  -8.231  1.00  0.69           H  
ATOM   1959 2HE  LYS A 124      -3.611  19.880  -8.872  1.00  0.69           H  
ATOM   1960 1HZ  LYS A 124      -4.435  19.636  -6.643  1.00  0.69           H  
ATOM   1961 2HZ  LYS A 124      -5.695  19.894  -7.678  1.00  0.69           H  
ATOM   1962 3HZ  LYS A 124      -5.408  18.382  -7.085  1.00  0.69           H  
ATOM   1963  N   ARG A 125      -3.820  16.382 -15.524  1.00  0.68           N  
ATOM   1964  CA  ARG A 125      -4.401  15.738 -16.683  1.00  0.68           C  
ATOM   1965  C   ARG A 125      -3.846  14.332 -16.691  1.00  0.68           C  
ATOM   1966  O   ARG A 125      -2.973  13.989 -17.491  1.00  0.68           O  
ATOM   1967  CB  ARG A 125      -4.036  16.499 -17.933  1.00  0.68           C  
ATOM   1968  CG  ARG A 125      -4.563  17.918 -17.962  1.00  0.68           C  
ATOM   1969  CD  ARG A 125      -4.186  18.628 -19.204  1.00  0.68           C  
ATOM   1970  NE  ARG A 125      -4.544  20.039 -19.147  1.00  0.68           N  
ATOM   1971  CZ  ARG A 125      -5.759  20.546 -19.443  1.00  0.68           C  
ATOM   1972  NH1 ARG A 125      -6.739  19.744 -19.806  1.00  0.68           N  
ATOM   1973  NH2 ARG A 125      -5.978  21.851 -19.370  1.00  0.68           N  
ATOM   1974  H   ARG A 125      -2.910  16.835 -15.610  1.00  0.68           H  
ATOM   1975  HA  ARG A 125      -5.485  15.703 -16.581  1.00  0.68           H  
ATOM   1976 1HB  ARG A 125      -2.952  16.548 -18.027  1.00  0.68           H  
ATOM   1977 2HB  ARG A 125      -4.421  15.979 -18.813  1.00  0.68           H  
ATOM   1978 1HG  ARG A 125      -5.648  17.902 -17.890  1.00  0.68           H  
ATOM   1979 2HG  ARG A 125      -4.156  18.465 -17.115  1.00  0.68           H  
ATOM   1980 1HD  ARG A 125      -3.105  18.558 -19.344  1.00  0.68           H  
ATOM   1981 2HD  ARG A 125      -4.693  18.175 -20.059  1.00  0.68           H  
ATOM   1982  HE  ARG A 125      -3.799  20.690 -18.881  1.00  0.68           H  
ATOM   1983 1HH1 ARG A 125      -6.578  18.746 -19.867  1.00  0.68           H  
ATOM   1984 2HH1 ARG A 125      -7.648  20.125 -20.026  1.00  0.68           H  
ATOM   1985 1HH2 ARG A 125      -5.237  22.484 -19.091  1.00  0.68           H  
ATOM   1986 2HH2 ARG A 125      -6.888  22.219 -19.593  1.00  0.68           H  
ATOM   1987  N   TRP A 126      -4.349  13.535 -15.764  1.00  0.66           N  
ATOM   1988  CA  TRP A 126      -3.762  12.237 -15.465  1.00  0.66           C  
ATOM   1989  C   TRP A 126      -3.785  11.267 -16.643  1.00  0.66           C  
ATOM   1990  O   TRP A 126      -2.834  10.507 -16.845  1.00  0.66           O  
ATOM   1991  CB  TRP A 126      -4.489  11.593 -14.306  1.00  0.66           C  
ATOM   1992  CG  TRP A 126      -4.618  12.464 -13.099  1.00  0.66           C  
ATOM   1993  CD1 TRP A 126      -5.789  12.829 -12.505  1.00  0.66           C  
ATOM   1994  CD2 TRP A 126      -3.577  13.145 -12.377  1.00  0.66           C  
ATOM   1995  NE1 TRP A 126      -5.543  13.644 -11.431  1.00  0.66           N  
ATOM   1996  CE2 TRP A 126      -4.197  13.852 -11.339  1.00  0.66           C  
ATOM   1997  CE3 TRP A 126      -2.204  13.219 -12.522  1.00  0.66           C  
ATOM   1998  CZ2 TRP A 126      -3.479  14.605 -10.441  1.00  0.66           C  
ATOM   1999  CZ3 TRP A 126      -1.488  13.998 -11.631  1.00  0.66           C  
ATOM   2000  CH2 TRP A 126      -2.111  14.667 -10.612  1.00  0.66           C  
ATOM   2001  H   TRP A 126      -5.091  13.929 -15.181  1.00  0.66           H  
ATOM   2002  HA  TRP A 126      -2.723  12.396 -15.176  1.00  0.66           H  
ATOM   2003 1HB  TRP A 126      -5.481  11.261 -14.619  1.00  0.66           H  
ATOM   2004 2HB  TRP A 126      -3.949  10.730 -13.993  1.00  0.66           H  
ATOM   2005  HD1 TRP A 126      -6.776  12.504 -12.827  1.00  0.66           H  
ATOM   2006  HE1 TRP A 126      -6.244  14.040 -10.822  1.00  0.66           H  
ATOM   2007  HE3 TRP A 126      -1.713  12.679 -13.325  1.00  0.66           H  
ATOM   2008  HZ2 TRP A 126      -3.958  15.153  -9.631  1.00  0.66           H  
ATOM   2009  HZ3 TRP A 126      -0.420  14.065 -11.757  1.00  0.66           H  
ATOM   2010  HH2 TRP A 126      -1.525  15.271  -9.928  1.00  0.66           H  
ATOM   2011  N   ASP A 127      -4.866  11.276 -17.428  1.00  0.64           N  
ATOM   2012  CA  ASP A 127      -4.921  10.338 -18.543  1.00  0.64           C  
ATOM   2013  C   ASP A 127      -3.966  10.731 -19.654  1.00  0.64           C  
ATOM   2014  O   ASP A 127      -3.278   9.878 -20.214  1.00  0.64           O  
ATOM   2015  CB  ASP A 127      -6.337  10.217 -19.113  1.00  0.64           C  
ATOM   2016  CG  ASP A 127      -7.281   9.468 -18.201  1.00  0.64           C  
ATOM   2017  OD1 ASP A 127      -6.800   8.884 -17.265  1.00  0.64           O  
ATOM   2018  OD2 ASP A 127      -8.454   9.439 -18.458  1.00  0.64           O  
ATOM   2019  H   ASP A 127      -5.624  11.917 -17.240  1.00  0.64           H  
ATOM   2020  HA  ASP A 127      -4.621   9.356 -18.179  1.00  0.64           H  
ATOM   2021 1HB  ASP A 127      -6.740  11.213 -19.295  1.00  0.64           H  
ATOM   2022 2HB  ASP A 127      -6.296   9.703 -20.075  1.00  0.64           H  
ATOM   2023  N   GLU A 128      -3.887  12.022 -19.956  1.00  0.62           N  
ATOM   2024  CA  GLU A 128      -2.990  12.450 -21.015  1.00  0.62           C  
ATOM   2025  C   GLU A 128      -1.551  12.212 -20.578  1.00  0.62           C  
ATOM   2026  O   GLU A 128      -0.710  11.799 -21.384  1.00  0.62           O  
ATOM   2027  CB  GLU A 128      -3.238  13.910 -21.384  1.00  0.62           C  
ATOM   2028  CG  GLU A 128      -4.587  14.158 -22.063  1.00  0.62           C  
ATOM   2029  CD  GLU A 128      -4.861  15.617 -22.391  1.00  0.62           C  
ATOM   2030  OE1 GLU A 128      -4.101  16.466 -21.987  1.00  0.62           O  
ATOM   2031  OE2 GLU A 128      -5.841  15.873 -23.050  1.00  0.62           O  
ATOM   2032  H   GLU A 128      -4.446  12.696 -19.455  1.00  0.62           H  
ATOM   2033  HA  GLU A 128      -3.179  11.841 -21.899  1.00  0.62           H  
ATOM   2034 1HB  GLU A 128      -3.182  14.525 -20.484  1.00  0.62           H  
ATOM   2035 2HB  GLU A 128      -2.456  14.251 -22.060  1.00  0.62           H  
ATOM   2036 1HG  GLU A 128      -4.623  13.579 -22.985  1.00  0.62           H  
ATOM   2037 2HG  GLU A 128      -5.373  13.788 -21.406  1.00  0.62           H  
ATOM   2038  N   ALA A 129      -1.271  12.447 -19.284  1.00  0.60           N  
ATOM   2039  CA  ALA A 129       0.067  12.230 -18.758  1.00  0.60           C  
ATOM   2040  C   ALA A 129       0.446  10.779 -18.914  1.00  0.60           C  
ATOM   2041  O   ALA A 129       1.560  10.459 -19.328  1.00  0.60           O  
ATOM   2042  CB  ALA A 129       0.137  12.608 -17.293  1.00  0.60           C  
ATOM   2043  H   ALA A 129      -1.995  12.805 -18.661  1.00  0.60           H  
ATOM   2044  HA  ALA A 129       0.768  12.834 -19.326  1.00  0.60           H  
ATOM   2045 1HB  ALA A 129       1.148  12.439 -16.933  1.00  0.60           H  
ATOM   2046 2HB  ALA A 129      -0.127  13.648 -17.156  1.00  0.60           H  
ATOM   2047 3HB  ALA A 129      -0.558  11.992 -16.728  1.00  0.60           H  
ATOM   2048  N   ALA A 130      -0.504   9.887 -18.630  1.00  0.59           N  
ATOM   2049  CA  ALA A 130      -0.245   8.469 -18.750  1.00  0.59           C  
ATOM   2050  C   ALA A 130       0.089   8.081 -20.178  1.00  0.59           C  
ATOM   2051  O   ALA A 130       1.022   7.306 -20.420  1.00  0.59           O  
ATOM   2052  CB  ALA A 130      -1.456   7.702 -18.278  1.00  0.59           C  
ATOM   2053  H   ALA A 130      -1.412  10.194 -18.279  1.00  0.59           H  
ATOM   2054  HA  ALA A 130       0.613   8.241 -18.129  1.00  0.59           H  
ATOM   2055 1HB  ALA A 130      -1.279   6.640 -18.336  1.00  0.59           H  
ATOM   2056 2HB  ALA A 130      -1.669   7.985 -17.250  1.00  0.59           H  
ATOM   2057 3HB  ALA A 130      -2.308   7.952 -18.901  1.00  0.59           H  
ATOM   2058  N   VAL A 131      -0.632   8.666 -21.132  1.00  0.59           N  
ATOM   2059  CA  VAL A 131      -0.384   8.386 -22.534  1.00  0.59           C  
ATOM   2060  C   VAL A 131       0.982   8.885 -22.948  1.00  0.59           C  
ATOM   2061  O   VAL A 131       1.726   8.195 -23.642  1.00  0.59           O  
ATOM   2062  CB  VAL A 131      -1.450   9.029 -23.425  1.00  0.59           C  
ATOM   2063  CG1 VAL A 131      -1.053   8.891 -24.881  1.00  0.59           C  
ATOM   2064  CG2 VAL A 131      -2.782   8.350 -23.178  1.00  0.59           C  
ATOM   2065  H   VAL A 131      -1.398   9.292 -20.868  1.00  0.59           H  
ATOM   2066  HA  VAL A 131      -0.421   7.307 -22.679  1.00  0.59           H  
ATOM   2067  HB  VAL A 131      -1.525  10.091 -23.190  1.00  0.59           H  
ATOM   2068 1HG1 VAL A 131      -1.811   9.355 -25.509  1.00  0.59           H  
ATOM   2069 2HG1 VAL A 131      -0.096   9.386 -25.038  1.00  0.59           H  
ATOM   2070 3HG1 VAL A 131      -0.965   7.834 -25.133  1.00  0.59           H  
ATOM   2071 1HG2 VAL A 131      -3.546   8.808 -23.804  1.00  0.59           H  
ATOM   2072 2HG2 VAL A 131      -2.698   7.292 -23.420  1.00  0.59           H  
ATOM   2073 3HG2 VAL A 131      -3.057   8.456 -22.139  1.00  0.59           H  
ATOM   2074  N   ASN A 132       1.332  10.092 -22.524  1.00  0.59           N  
ATOM   2075  CA  ASN A 132       2.632  10.625 -22.881  1.00  0.59           C  
ATOM   2076  C   ASN A 132       3.741   9.747 -22.273  1.00  0.59           C  
ATOM   2077  O   ASN A 132       4.686   9.368 -22.968  1.00  0.59           O  
ATOM   2078  CB  ASN A 132       2.731  12.079 -22.457  1.00  0.59           C  
ATOM   2079  CG  ASN A 132       3.956  12.791 -22.998  1.00  0.59           C  
ATOM   2080  OD1 ASN A 132       4.964  13.010 -22.301  1.00  0.59           O  
ATOM   2081  ND2 ASN A 132       3.882  13.159 -24.253  1.00  0.59           N  
ATOM   2082  H   ASN A 132       0.686  10.644 -21.960  1.00  0.59           H  
ATOM   2083  HA  ASN A 132       2.739  10.576 -23.964  1.00  0.59           H  
ATOM   2084 1HB  ASN A 132       1.841  12.604 -22.802  1.00  0.59           H  
ATOM   2085 2HB  ASN A 132       2.726  12.138 -21.368  1.00  0.59           H  
ATOM   2086 1HD2 ASN A 132       4.655  13.615 -24.691  1.00  0.59           H  
ATOM   2087 2HD2 ASN A 132       3.055  12.965 -24.779  1.00  0.59           H  
ATOM   2088  N   LEU A 133       3.600   9.344 -21.000  1.00  0.60           N  
ATOM   2089  CA  LEU A 133       4.618   8.506 -20.364  1.00  0.60           C  
ATOM   2090  C   LEU A 133       4.765   7.167 -21.067  1.00  0.60           C  
ATOM   2091  O   LEU A 133       5.881   6.673 -21.249  1.00  0.60           O  
ATOM   2092  CB  LEU A 133       4.282   8.234 -18.894  1.00  0.60           C  
ATOM   2093  CG  LEU A 133       4.417   9.391 -17.897  1.00  0.60           C  
ATOM   2094  CD1 LEU A 133       3.839   8.975 -16.519  1.00  0.60           C  
ATOM   2095  CD2 LEU A 133       5.898   9.751 -17.769  1.00  0.60           C  
ATOM   2096  H   LEU A 133       2.799   9.661 -20.455  1.00  0.60           H  
ATOM   2097  HA  LEU A 133       5.569   9.032 -20.413  1.00  0.60           H  
ATOM   2098 1HB  LEU A 133       3.243   7.905 -18.856  1.00  0.60           H  
ATOM   2099 2HB  LEU A 133       4.900   7.435 -18.559  1.00  0.60           H  
ATOM   2100  HG  LEU A 133       3.854  10.246 -18.257  1.00  0.60           H  
ATOM   2101 1HD1 LEU A 133       3.937   9.808 -15.818  1.00  0.60           H  
ATOM   2102 2HD1 LEU A 133       2.784   8.718 -16.630  1.00  0.60           H  
ATOM   2103 3HD1 LEU A 133       4.387   8.115 -16.135  1.00  0.60           H  
ATOM   2104 1HD2 LEU A 133       6.012  10.576 -17.069  1.00  0.60           H  
ATOM   2105 2HD2 LEU A 133       6.454   8.889 -17.408  1.00  0.60           H  
ATOM   2106 3HD2 LEU A 133       6.284  10.048 -18.747  1.00  0.60           H  
ATOM   2107  N   ALA A 134       3.649   6.600 -21.519  1.00  0.62           N  
ATOM   2108  CA  ALA A 134       3.632   5.317 -22.211  1.00  0.62           C  
ATOM   2109  C   ALA A 134       4.418   5.344 -23.528  1.00  0.62           C  
ATOM   2110  O   ALA A 134       4.736   4.295 -24.083  1.00  0.62           O  
ATOM   2111  CB  ALA A 134       2.209   4.883 -22.472  1.00  0.62           C  
ATOM   2112  H   ALA A 134       2.751   7.052 -21.334  1.00  0.62           H  
ATOM   2113  HA  ALA A 134       4.096   4.588 -21.557  1.00  0.62           H  
ATOM   2114 1HB  ALA A 134       2.211   3.903 -22.948  1.00  0.62           H  
ATOM   2115 2HB  ALA A 134       1.669   4.832 -21.526  1.00  0.62           H  
ATOM   2116 3HB  ALA A 134       1.729   5.610 -23.126  1.00  0.62           H  
ATOM   2117  N   LYS A 135       4.657   6.531 -24.089  1.00  0.64           N  
ATOM   2118  CA  LYS A 135       5.382   6.646 -25.344  1.00  0.64           C  
ATOM   2119  C   LYS A 135       6.890   6.837 -25.131  1.00  0.64           C  
ATOM   2120  O   LYS A 135       7.653   6.922 -26.099  1.00  0.64           O  
ATOM   2121  CB  LYS A 135       4.794   7.783 -26.182  1.00  0.64           C  
ATOM   2122  CG  LYS A 135       3.361   7.520 -26.656  1.00  0.64           C  
ATOM   2123  CD  LYS A 135       2.819   8.675 -27.481  1.00  0.64           C  
ATOM   2124  CE  LYS A 135       1.414   8.382 -27.984  1.00  0.64           C  
ATOM   2125  NZ  LYS A 135       0.857   9.518 -28.772  1.00  0.64           N  
ATOM   2126  H   LYS A 135       4.387   7.395 -23.618  1.00  0.64           H  
ATOM   2127  HA  LYS A 135       5.247   5.718 -25.899  1.00  0.64           H  
ATOM   2128 1HB  LYS A 135       4.782   8.699 -25.582  1.00  0.64           H  
ATOM   2129 2HB  LYS A 135       5.421   7.964 -27.052  1.00  0.64           H  
ATOM   2130 1HG  LYS A 135       3.341   6.611 -27.256  1.00  0.64           H  
ATOM   2131 2HG  LYS A 135       2.720   7.373 -25.791  1.00  0.64           H  
ATOM   2132 1HD  LYS A 135       2.790   9.572 -26.858  1.00  0.64           H  
ATOM   2133 2HD  LYS A 135       3.473   8.861 -28.331  1.00  0.64           H  
ATOM   2134 1HE  LYS A 135       1.439   7.495 -28.613  1.00  0.64           H  
ATOM   2135 2HE  LYS A 135       0.767   8.190 -27.132  1.00  0.64           H  
ATOM   2136 1HZ  LYS A 135      -0.075   9.286 -29.087  1.00  0.64           H  
ATOM   2137 2HZ  LYS A 135       0.819  10.342 -28.190  1.00  0.64           H  
ATOM   2138 3HZ  LYS A 135       1.448   9.696 -29.572  1.00  0.64           H  
ATOM   2139  N   SER A 136       7.320   6.929 -23.870  1.00  0.66           N  
ATOM   2140  CA  SER A 136       8.725   7.163 -23.553  1.00  0.66           C  
ATOM   2141  C   SER A 136       9.606   5.941 -23.782  1.00  0.66           C  
ATOM   2142  O   SER A 136       9.128   4.801 -23.796  1.00  0.66           O  
ATOM   2143  CB  SER A 136       8.862   7.579 -22.100  1.00  0.66           C  
ATOM   2144  OG  SER A 136       8.521   6.517 -21.228  1.00  0.66           O  
ATOM   2145  H   SER A 136       6.659   6.839 -23.097  1.00  0.66           H  
ATOM   2146  HA  SER A 136       9.085   7.972 -24.190  1.00  0.66           H  
ATOM   2147 1HB  SER A 136       9.884   7.883 -21.917  1.00  0.66           H  
ATOM   2148 2HB  SER A 136       8.221   8.438 -21.896  1.00  0.66           H  
ATOM   2149  HG  SER A 136       7.537   6.501 -21.218  1.00  0.66           H  
ATOM   2150  N   ARG A 137      10.926   6.170 -23.854  1.00  0.68           N  
ATOM   2151  CA  ARG A 137      11.865   5.057 -23.985  1.00  0.68           C  
ATOM   2152  C   ARG A 137      11.773   4.155 -22.770  1.00  0.68           C  
ATOM   2153  O   ARG A 137      11.844   2.940 -22.894  1.00  0.68           O  
ATOM   2154  CB  ARG A 137      13.291   5.550 -24.142  1.00  0.68           C  
ATOM   2155  CG  ARG A 137      13.598   6.215 -25.479  1.00  0.68           C  
ATOM   2156  CD  ARG A 137      15.003   6.716 -25.543  1.00  0.68           C  
ATOM   2157  NE  ARG A 137      15.303   7.344 -26.825  1.00  0.68           N  
ATOM   2158  CZ  ARG A 137      16.449   7.995 -27.113  1.00  0.68           C  
ATOM   2159  NH1 ARG A 137      17.396   8.098 -26.206  1.00  0.68           N  
ATOM   2160  NH2 ARG A 137      16.621   8.528 -28.310  1.00  0.68           N  
ATOM   2161  H   ARG A 137      11.271   7.119 -23.841  1.00  0.68           H  
ATOM   2162  HA  ARG A 137      11.598   4.480 -24.871  1.00  0.68           H  
ATOM   2163 1HB  ARG A 137      13.515   6.267 -23.354  1.00  0.68           H  
ATOM   2164 2HB  ARG A 137      13.977   4.710 -24.021  1.00  0.68           H  
ATOM   2165 1HG  ARG A 137      13.455   5.493 -26.283  1.00  0.68           H  
ATOM   2166 2HG  ARG A 137      12.924   7.060 -25.627  1.00  0.68           H  
ATOM   2167 1HD  ARG A 137      15.161   7.455 -24.758  1.00  0.68           H  
ATOM   2168 2HD  ARG A 137      15.692   5.884 -25.402  1.00  0.68           H  
ATOM   2169  HE  ARG A 137      14.600   7.286 -27.550  1.00  0.68           H  
ATOM   2170 1HH1 ARG A 137      17.266   7.691 -25.291  1.00  0.68           H  
ATOM   2171 2HH1 ARG A 137      18.253   8.585 -26.424  1.00  0.68           H  
ATOM   2172 1HH2 ARG A 137      15.895   8.449 -29.008  1.00  0.68           H  
ATOM   2173 2HH2 ARG A 137      17.478   9.015 -28.527  1.00  0.68           H  
ATOM   2174  N   TRP A 138      11.549   4.756 -21.608  1.00  0.71           N  
ATOM   2175  CA  TRP A 138      11.403   4.034 -20.355  1.00  0.71           C  
ATOM   2176  C   TRP A 138      10.273   3.050 -20.437  1.00  0.71           C  
ATOM   2177  O   TRP A 138      10.444   1.875 -20.087  1.00  0.71           O  
ATOM   2178  CB  TRP A 138      11.227   5.050 -19.234  1.00  0.71           C  
ATOM   2179  CG  TRP A 138      10.720   4.592 -17.883  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138      11.379   3.930 -16.883  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138       9.423   4.949 -17.339  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138      10.559   3.819 -15.771  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138       9.367   4.451 -16.040  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138       8.328   5.664 -17.842  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138       8.262   4.641 -15.244  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138       7.229   5.847 -17.043  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138       7.188   5.356 -15.790  1.00  0.71           C  
ATOM   2188  H   TRP A 138      11.483   5.761 -21.596  1.00  0.71           H  
ATOM   2189  HA  TRP A 138      12.326   3.482 -20.169  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138      12.180   5.538 -19.081  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138      10.536   5.815 -19.581  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138      12.398   3.554 -16.947  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138      10.802   3.367 -14.872  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138       8.351   6.069 -18.846  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138       8.217   4.259 -14.228  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138       6.397   6.394 -17.439  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138       6.296   5.532 -15.204  1.00  0.71           H  
ATOM   2198  N   TYR A 139       9.125   3.498 -20.932  1.00  0.74           N  
ATOM   2199  CA  TYR A 139       8.032   2.564 -21.075  1.00  0.74           C  
ATOM   2200  C   TYR A 139       8.429   1.407 -21.968  1.00  0.74           C  
ATOM   2201  O   TYR A 139       8.221   0.255 -21.620  1.00  0.74           O  
ATOM   2202  CB  TYR A 139       6.774   3.199 -21.625  1.00  0.74           C  
ATOM   2203  CG  TYR A 139       5.652   2.184 -21.734  1.00  0.74           C  
ATOM   2204  CD1 TYR A 139       4.933   1.856 -20.609  1.00  0.74           C  
ATOM   2205  CD2 TYR A 139       5.359   1.577 -22.932  1.00  0.74           C  
ATOM   2206  CE1 TYR A 139       3.922   0.938 -20.663  1.00  0.74           C  
ATOM   2207  CE2 TYR A 139       4.343   0.650 -23.002  1.00  0.74           C  
ATOM   2208  CZ  TYR A 139       3.623   0.330 -21.868  1.00  0.74           C  
ATOM   2209  OH  TYR A 139       2.607  -0.597 -21.935  1.00  0.74           O  
ATOM   2210  H   TYR A 139       9.017   4.478 -21.204  1.00  0.74           H  
ATOM   2211  HA  TYR A 139       7.813   2.148 -20.114  1.00  0.74           H  
ATOM   2212 1HB  TYR A 139       6.454   4.012 -20.970  1.00  0.74           H  
ATOM   2213 2HB  TYR A 139       6.966   3.621 -22.615  1.00  0.74           H  
ATOM   2214  HD1 TYR A 139       5.172   2.330 -19.680  1.00  0.74           H  
ATOM   2215  HD2 TYR A 139       5.931   1.835 -23.825  1.00  0.74           H  
ATOM   2216  HE1 TYR A 139       3.363   0.692 -19.765  1.00  0.74           H  
ATOM   2217  HE2 TYR A 139       4.111   0.171 -23.952  1.00  0.74           H  
ATOM   2218  HH  TYR A 139       2.549  -0.943 -22.829  1.00  0.74           H  
ATOM   2219  N   ASN A 140       9.001   1.706 -23.127  1.00  0.77           N  
ATOM   2220  CA  ASN A 140       9.365   0.645 -24.054  1.00  0.77           C  
ATOM   2221  C   ASN A 140      10.450  -0.301 -23.513  1.00  0.77           C  
ATOM   2222  O   ASN A 140      10.426  -1.502 -23.795  1.00  0.77           O  
ATOM   2223  CB  ASN A 140       9.774   1.268 -25.370  1.00  0.77           C  
ATOM   2224  CG  ASN A 140       8.575   1.777 -26.127  1.00  0.77           C  
ATOM   2225  OD1 ASN A 140       7.463   1.271 -25.932  1.00  0.77           O  
ATOM   2226  ND2 ASN A 140       8.772   2.757 -26.970  1.00  0.77           N  
ATOM   2227  H   ASN A 140       9.166   2.687 -23.369  1.00  0.77           H  
ATOM   2228  HA  ASN A 140       8.477   0.038 -24.227  1.00  0.77           H  
ATOM   2229 1HB  ASN A 140      10.455   2.101 -25.178  1.00  0.77           H  
ATOM   2230 2HB  ASN A 140      10.306   0.537 -25.977  1.00  0.77           H  
ATOM   2231 1HD2 ASN A 140       8.003   3.133 -27.489  1.00  0.77           H  
ATOM   2232 2HD2 ASN A 140       9.688   3.138 -27.089  1.00  0.77           H  
ATOM   2233  N   GLN A 141      11.393   0.228 -22.730  1.00  0.79           N  
ATOM   2234  CA  GLN A 141      12.463  -0.575 -22.143  1.00  0.79           C  
ATOM   2235  C   GLN A 141      11.969  -1.508 -21.042  1.00  0.79           C  
ATOM   2236  O   GLN A 141      12.399  -2.664 -20.968  1.00  0.79           O  
ATOM   2237  CB  GLN A 141      13.553   0.338 -21.579  1.00  0.79           C  
ATOM   2238  CG  GLN A 141      14.366   1.081 -22.633  1.00  0.79           C  
ATOM   2239  CD  GLN A 141      15.254   2.153 -22.027  1.00  0.79           C  
ATOM   2240  OE1 GLN A 141      14.967   2.694 -20.950  1.00  0.79           O  
ATOM   2241  NE2 GLN A 141      16.342   2.473 -22.718  1.00  0.79           N  
ATOM   2242  H   GLN A 141      11.379   1.228 -22.553  1.00  0.79           H  
ATOM   2243  HA  GLN A 141      12.895  -1.188 -22.931  1.00  0.79           H  
ATOM   2244 1HB  GLN A 141      13.087   1.085 -20.935  1.00  0.79           H  
ATOM   2245 2HB  GLN A 141      14.235  -0.246 -20.964  1.00  0.79           H  
ATOM   2246 1HG  GLN A 141      15.013   0.358 -23.129  1.00  0.79           H  
ATOM   2247 2HG  GLN A 141      13.710   1.531 -23.363  1.00  0.79           H  
ATOM   2248 1HE2 GLN A 141      16.968   3.172 -22.371  1.00  0.79           H  
ATOM   2249 2HE2 GLN A 141      16.535   2.013 -23.584  1.00  0.79           H  
ATOM   2250  N   THR A 142      11.068  -1.010 -20.184  1.00  0.80           N  
ATOM   2251  CA  THR A 142      10.564  -1.807 -19.074  1.00  0.80           C  
ATOM   2252  C   THR A 142       9.041  -1.752 -18.901  1.00  0.80           C  
ATOM   2253  O   THR A 142       8.588  -1.400 -17.804  1.00  0.80           O  
ATOM   2254  CB  THR A 142      11.173  -1.299 -17.752  1.00  0.80           C  
ATOM   2255  OG1 THR A 142      10.855   0.096 -17.579  1.00  0.80           O  
ATOM   2256  CG2 THR A 142      12.684  -1.468 -17.732  1.00  0.80           C  
ATOM   2257  H   THR A 142      10.747  -0.045 -20.294  1.00  0.80           H  
ATOM   2258  HA  THR A 142      10.855  -2.844 -19.233  1.00  0.80           H  
ATOM   2259  HB  THR A 142      10.749  -1.865 -16.927  1.00  0.80           H  
ATOM   2260  HG1 THR A 142      11.007   0.592 -18.414  1.00  0.80           H  
ATOM   2261 1HG2 THR A 142      13.073  -1.108 -16.781  1.00  0.80           H  
ATOM   2262 2HG2 THR A 142      12.932  -2.523 -17.853  1.00  0.80           H  
ATOM   2263 3HG2 THR A 142      13.132  -0.897 -18.539  1.00  0.80           H  
ATOM   2264  N   PRO A 143       8.222  -2.176 -19.890  1.00  0.80           N  
ATOM   2265  CA  PRO A 143       6.777  -1.986 -19.937  1.00  0.80           C  
ATOM   2266  C   PRO A 143       6.028  -2.393 -18.682  1.00  0.80           C  
ATOM   2267  O   PRO A 143       5.060  -1.749 -18.304  1.00  0.80           O  
ATOM   2268  CB  PRO A 143       6.365  -2.922 -21.080  1.00  0.80           C  
ATOM   2269  CG  PRO A 143       7.553  -2.958 -21.982  1.00  0.80           C  
ATOM   2270  CD  PRO A 143       8.743  -2.960 -21.042  1.00  0.80           C  
ATOM   2271  HA  PRO A 143       6.560  -0.937 -20.193  1.00  0.80           H  
ATOM   2272 1HB  PRO A 143       6.090  -3.909 -20.680  1.00  0.80           H  
ATOM   2273 2HB  PRO A 143       5.470  -2.519 -21.579  1.00  0.80           H  
ATOM   2274 1HG  PRO A 143       7.520  -3.845 -22.629  1.00  0.80           H  
ATOM   2275 2HG  PRO A 143       7.555  -2.078 -22.647  1.00  0.80           H  
ATOM   2276 1HD  PRO A 143       9.027  -3.974 -20.740  1.00  0.80           H  
ATOM   2277 2HD  PRO A 143       9.524  -2.458 -21.566  1.00  0.80           H  
ATOM   2278  N   ASN A 144       6.486  -3.431 -17.991  1.00  0.78           N  
ATOM   2279  CA  ASN A 144       5.764  -3.882 -16.805  1.00  0.78           C  
ATOM   2280  C   ASN A 144       5.926  -2.945 -15.614  1.00  0.78           C  
ATOM   2281  O   ASN A 144       5.004  -2.746 -14.816  1.00  0.78           O  
ATOM   2282  CB  ASN A 144       6.224  -5.277 -16.443  1.00  0.78           C  
ATOM   2283  CG  ASN A 144       5.737  -6.303 -17.427  1.00  0.78           C  
ATOM   2284  OD1 ASN A 144       4.722  -6.110 -18.109  1.00  0.78           O  
ATOM   2285  ND2 ASN A 144       6.448  -7.395 -17.520  1.00  0.78           N  
ATOM   2286  H   ASN A 144       7.304  -3.933 -18.300  1.00  0.78           H  
ATOM   2287  HA  ASN A 144       4.700  -3.915 -17.045  1.00  0.78           H  
ATOM   2288 1HB  ASN A 144       7.313  -5.305 -16.408  1.00  0.78           H  
ATOM   2289 2HB  ASN A 144       5.856  -5.533 -15.449  1.00  0.78           H  
ATOM   2290 1HD2 ASN A 144       6.177  -8.115 -18.159  1.00  0.78           H  
ATOM   2291 2HD2 ASN A 144       7.263  -7.512 -16.954  1.00  0.78           H  
ATOM   2292  N   ARG A 145       7.105  -2.354 -15.483  1.00  0.75           N  
ATOM   2293  CA  ARG A 145       7.338  -1.494 -14.340  1.00  0.75           C  
ATOM   2294  C   ARG A 145       6.758  -0.155 -14.680  1.00  0.75           C  
ATOM   2295  O   ARG A 145       6.076   0.485 -13.875  1.00  0.75           O  
ATOM   2296  CB  ARG A 145       8.817  -1.361 -14.041  1.00  0.75           C  
ATOM   2297  CG  ARG A 145       9.474  -2.613 -13.520  1.00  0.75           C  
ATOM   2298  CD  ARG A 145      10.906  -2.396 -13.235  1.00  0.75           C  
ATOM   2299  NE  ARG A 145      11.525  -3.584 -12.700  1.00  0.75           N  
ATOM   2300  CZ  ARG A 145      12.153  -4.534 -13.401  1.00  0.75           C  
ATOM   2301  NH1 ARG A 145      12.277  -4.457 -14.708  1.00  0.75           N  
ATOM   2302  NH2 ARG A 145      12.643  -5.547 -12.728  1.00  0.75           N  
ATOM   2303  H   ARG A 145       7.817  -2.460 -16.199  1.00  0.75           H  
ATOM   2304  HA  ARG A 145       6.827  -1.899 -13.465  1.00  0.75           H  
ATOM   2305 1HB  ARG A 145       9.344  -1.057 -14.948  1.00  0.75           H  
ATOM   2306 2HB  ARG A 145       8.968  -0.576 -13.300  1.00  0.75           H  
ATOM   2307 1HG  ARG A 145       8.987  -2.916 -12.589  1.00  0.75           H  
ATOM   2308 2HG  ARG A 145       9.381  -3.409 -14.259  1.00  0.75           H  
ATOM   2309 1HD  ARG A 145      11.425  -2.120 -14.153  1.00  0.75           H  
ATOM   2310 2HD  ARG A 145      11.014  -1.596 -12.502  1.00  0.75           H  
ATOM   2311  HE  ARG A 145      11.474  -3.745 -11.690  1.00  0.75           H  
ATOM   2312 1HH1 ARG A 145      11.892  -3.665 -15.200  1.00  0.75           H  
ATOM   2313 2HH1 ARG A 145      12.755  -5.187 -15.212  1.00  0.75           H  
ATOM   2314 1HH2 ARG A 145      12.512  -5.539 -11.703  1.00  0.75           H  
ATOM   2315 2HH2 ARG A 145      13.127  -6.296 -13.195  1.00  0.75           H  
ATOM   2316  N   ALA A 146       7.011   0.273 -15.908  1.00  0.71           N  
ATOM   2317  CA  ALA A 146       6.520   1.558 -16.309  1.00  0.71           C  
ATOM   2318  C   ALA A 146       5.001   1.564 -16.265  1.00  0.71           C  
ATOM   2319  O   ALA A 146       4.413   2.520 -15.778  1.00  0.71           O  
ATOM   2320  CB  ALA A 146       7.046   1.892 -17.667  1.00  0.71           C  
ATOM   2321  H   ALA A 146       7.557  -0.294 -16.559  1.00  0.71           H  
ATOM   2322  HA  ALA A 146       6.874   2.295 -15.598  1.00  0.71           H  
ATOM   2323 1HB  ALA A 146       6.693   2.875 -17.967  1.00  0.71           H  
ATOM   2324 2HB  ALA A 146       8.141   1.887 -17.644  1.00  0.71           H  
ATOM   2325 3HB  ALA A 146       6.696   1.135 -18.365  1.00  0.71           H  
ATOM   2326  N   LYS A 147       4.352   0.474 -16.698  1.00  0.68           N  
ATOM   2327  CA  LYS A 147       2.900   0.396 -16.662  1.00  0.68           C  
ATOM   2328  C   LYS A 147       2.379   0.578 -15.244  1.00  0.68           C  
ATOM   2329  O   LYS A 147       1.412   1.315 -15.025  1.00  0.68           O  
ATOM   2330  CB  LYS A 147       2.408  -0.932 -17.243  1.00  0.68           C  
ATOM   2331  CG  LYS A 147       0.897  -1.096 -17.266  1.00  0.68           C  
ATOM   2332  CD  LYS A 147       0.498  -2.415 -17.920  1.00  0.68           C  
ATOM   2333  CE  LYS A 147      -1.012  -2.606 -17.908  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147      -1.412  -3.893 -18.542  1.00  0.68           N  
ATOM   2335  H   LYS A 147       4.853  -0.314 -17.101  1.00  0.68           H  
ATOM   2336  HA  LYS A 147       2.500   1.203 -17.274  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147       2.744  -1.024 -18.270  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147       2.843  -1.762 -16.680  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147       0.516  -1.073 -16.243  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147       0.452  -0.273 -17.821  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147       0.852  -2.425 -18.953  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147       0.969  -3.241 -17.385  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147      -1.365  -2.594 -16.878  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147      -1.480  -1.785 -18.451  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147      -2.418  -3.985 -18.516  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147      -1.098  -3.908 -19.503  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147      -0.991  -4.661 -18.039  1.00  0.68           H  
ATOM   2348  N   ARG A 148       3.013  -0.074 -14.257  1.00  0.65           N  
ATOM   2349  CA  ARG A 148       2.562   0.097 -12.879  1.00  0.65           C  
ATOM   2350  C   ARG A 148       2.691   1.547 -12.387  1.00  0.65           C  
ATOM   2351  O   ARG A 148       1.793   2.077 -11.708  1.00  0.65           O  
ATOM   2352  CB  ARG A 148       3.317  -0.844 -11.948  1.00  0.65           C  
ATOM   2353  CG  ARG A 148       2.890  -2.311 -12.040  1.00  0.65           C  
ATOM   2354  CD  ARG A 148       3.418  -3.152 -10.902  1.00  0.65           C  
ATOM   2355  NE  ARG A 148       4.872  -3.414 -10.960  1.00  0.65           N  
ATOM   2356  CZ  ARG A 148       5.417  -4.468 -11.598  1.00  0.65           C  
ATOM   2357  NH1 ARG A 148       4.652  -5.333 -12.229  1.00  0.65           N  
ATOM   2358  NH2 ARG A 148       6.719  -4.624 -11.569  1.00  0.65           N  
ATOM   2359  H   ARG A 148       3.795  -0.705 -14.461  1.00  0.65           H  
ATOM   2360  HA  ARG A 148       1.513  -0.178 -12.850  1.00  0.65           H  
ATOM   2361 1HB  ARG A 148       4.387  -0.792 -12.164  1.00  0.65           H  
ATOM   2362 2HB  ARG A 148       3.176  -0.527 -10.924  1.00  0.65           H  
ATOM   2363 1HG  ARG A 148       1.803  -2.372 -12.018  1.00  0.65           H  
ATOM   2364 2HG  ARG A 148       3.255  -2.732 -12.974  1.00  0.65           H  
ATOM   2365 1HD  ARG A 148       3.202  -2.642  -9.974  1.00  0.65           H  
ATOM   2366 2HD  ARG A 148       2.902  -4.110 -10.900  1.00  0.65           H  
ATOM   2367  HE  ARG A 148       5.538  -2.777 -10.481  1.00  0.65           H  
ATOM   2368 1HH1 ARG A 148       3.648  -5.204 -12.236  1.00  0.65           H  
ATOM   2369 2HH1 ARG A 148       5.065  -6.122 -12.696  1.00  0.65           H  
ATOM   2370 1HH2 ARG A 148       7.276  -3.931 -11.050  1.00  0.65           H  
ATOM   2371 2HH2 ARG A 148       7.155  -5.405 -12.027  1.00  0.65           H  
ATOM   2372  N   VAL A 149       3.785   2.206 -12.763  1.00  0.62           N  
ATOM   2373  CA  VAL A 149       4.004   3.599 -12.377  1.00  0.62           C  
ATOM   2374  C   VAL A 149       2.999   4.525 -13.059  1.00  0.62           C  
ATOM   2375  O   VAL A 149       2.404   5.404 -12.430  1.00  0.62           O  
ATOM   2376  CB  VAL A 149       5.430   4.019 -12.730  1.00  0.62           C  
ATOM   2377  CG1 VAL A 149       5.596   5.471 -12.525  1.00  0.62           C  
ATOM   2378  CG2 VAL A 149       6.426   3.259 -11.841  1.00  0.62           C  
ATOM   2379  H   VAL A 149       4.497   1.717 -13.315  1.00  0.62           H  
ATOM   2380  HA  VAL A 149       3.877   3.679 -11.297  1.00  0.62           H  
ATOM   2381  HB  VAL A 149       5.615   3.790 -13.776  1.00  0.62           H  
ATOM   2382 1HG1 VAL A 149       6.588   5.727 -12.793  1.00  0.62           H  
ATOM   2383 2HG1 VAL A 149       4.894   6.005 -13.156  1.00  0.62           H  
ATOM   2384 3HG1 VAL A 149       5.427   5.715 -11.491  1.00  0.62           H  
ATOM   2385 1HG2 VAL A 149       7.446   3.549 -12.091  1.00  0.62           H  
ATOM   2386 2HG2 VAL A 149       6.231   3.494 -10.796  1.00  0.62           H  
ATOM   2387 3HG2 VAL A 149       6.309   2.186 -11.995  1.00  0.62           H  
ATOM   2388  N   ILE A 150       2.796   4.298 -14.348  1.00  0.61           N  
ATOM   2389  CA  ILE A 150       1.877   5.062 -15.167  1.00  0.61           C  
ATOM   2390  C   ILE A 150       0.445   4.920 -14.682  1.00  0.61           C  
ATOM   2391  O   ILE A 150      -0.277   5.914 -14.584  1.00  0.61           O  
ATOM   2392  CB  ILE A 150       2.012   4.637 -16.625  1.00  0.61           C  
ATOM   2393  CG1 ILE A 150       3.378   5.091 -17.145  1.00  0.61           C  
ATOM   2394  CG2 ILE A 150       0.939   5.215 -17.429  1.00  0.61           C  
ATOM   2395  CD1 ILE A 150       3.755   4.498 -18.467  1.00  0.61           C  
ATOM   2396  H   ILE A 150       3.322   3.553 -14.796  1.00  0.61           H  
ATOM   2397  HA  ILE A 150       2.154   6.111 -15.103  1.00  0.61           H  
ATOM   2398  HB  ILE A 150       1.976   3.552 -16.690  1.00  0.61           H  
ATOM   2399 1HG1 ILE A 150       3.359   6.154 -17.236  1.00  0.61           H  
ATOM   2400 2HG1 ILE A 150       4.136   4.831 -16.416  1.00  0.61           H  
ATOM   2401 1HG2 ILE A 150       1.050   4.916 -18.471  1.00  0.61           H  
ATOM   2402 2HG2 ILE A 150      -0.024   4.878 -17.052  1.00  0.61           H  
ATOM   2403 3HG2 ILE A 150       1.014   6.272 -17.345  1.00  0.61           H  
ATOM   2404 1HD1 ILE A 150       4.734   4.863 -18.776  1.00  0.61           H  
ATOM   2405 2HD1 ILE A 150       3.782   3.422 -18.359  1.00  0.61           H  
ATOM   2406 3HD1 ILE A 150       3.014   4.773 -19.211  1.00  0.61           H  
ATOM   2407  N   THR A 151       0.042   3.693 -14.356  1.00  0.60           N  
ATOM   2408  CA  THR A 151      -1.286   3.416 -13.836  1.00  0.60           C  
ATOM   2409  C   THR A 151      -1.475   4.159 -12.523  1.00  0.60           C  
ATOM   2410  O   THR A 151      -2.540   4.735 -12.271  1.00  0.60           O  
ATOM   2411  CB  THR A 151      -1.490   1.920 -13.610  1.00  0.60           C  
ATOM   2412  OG1 THR A 151      -1.332   1.230 -14.854  1.00  0.60           O  
ATOM   2413  CG2 THR A 151      -2.873   1.655 -13.033  1.00  0.60           C  
ATOM   2414  H   THR A 151       0.678   2.908 -14.487  1.00  0.60           H  
ATOM   2415  HA  THR A 151      -2.026   3.770 -14.550  1.00  0.60           H  
ATOM   2416  HB  THR A 151      -0.729   1.561 -12.920  1.00  0.60           H  
ATOM   2417  HG1 THR A 151      -0.391   1.337 -15.136  1.00  0.60           H  
ATOM   2418 1HG2 THR A 151      -3.000   0.585 -12.873  1.00  0.60           H  
ATOM   2419 2HG2 THR A 151      -2.975   2.180 -12.080  1.00  0.60           H  
ATOM   2420 3HG2 THR A 151      -3.632   2.012 -13.726  1.00  0.60           H  
ATOM   2421  N   THR A 152      -0.447   4.151 -11.671  1.00  0.59           N  
ATOM   2422  CA  THR A 152      -0.529   4.863 -10.409  1.00  0.59           C  
ATOM   2423  C   THR A 152      -0.785   6.352 -10.683  1.00  0.59           C  
ATOM   2424  O   THR A 152      -1.679   6.958 -10.087  1.00  0.59           O  
ATOM   2425  CB  THR A 152       0.762   4.686  -9.592  1.00  0.59           C  
ATOM   2426  OG1 THR A 152       0.970   3.285  -9.311  1.00  0.59           O  
ATOM   2427  CG2 THR A 152       0.655   5.458  -8.296  1.00  0.59           C  
ATOM   2428  H   THR A 152       0.402   3.627 -11.885  1.00  0.59           H  
ATOM   2429  HA  THR A 152      -1.363   4.466  -9.835  1.00  0.59           H  
ATOM   2430  HB  THR A 152       1.606   5.059 -10.152  1.00  0.59           H  
ATOM   2431  HG1 THR A 152       1.175   2.818 -10.159  1.00  0.59           H  
ATOM   2432 1HG2 THR A 152       1.564   5.332  -7.713  1.00  0.59           H  
ATOM   2433 2HG2 THR A 152       0.509   6.516  -8.516  1.00  0.59           H  
ATOM   2434 3HG2 THR A 152      -0.185   5.084  -7.733  1.00  0.59           H  
ATOM   2435  N   PHE A 153      -0.047   6.946 -11.634  1.00  0.59           N  
ATOM   2436  CA  PHE A 153      -0.293   8.352 -11.969  1.00  0.59           C  
ATOM   2437  C   PHE A 153      -1.686   8.578 -12.552  1.00  0.59           C  
ATOM   2438  O   PHE A 153      -2.375   9.546 -12.216  1.00  0.59           O  
ATOM   2439  CB  PHE A 153       0.702   8.870 -13.001  1.00  0.59           C  
ATOM   2440  CG  PHE A 153       2.017   9.228 -12.487  1.00  0.59           C  
ATOM   2441  CD1 PHE A 153       3.105   8.545 -12.905  1.00  0.59           C  
ATOM   2442  CD2 PHE A 153       2.178  10.274 -11.598  1.00  0.59           C  
ATOM   2443  CE1 PHE A 153       4.330   8.877 -12.473  1.00  0.59           C  
ATOM   2444  CE2 PHE A 153       3.426  10.614 -11.160  1.00  0.59           C  
ATOM   2445  CZ  PHE A 153       4.507   9.916 -11.604  1.00  0.59           C  
ATOM   2446  H   PHE A 153       0.698   6.422 -12.099  1.00  0.59           H  
ATOM   2447  HA  PHE A 153      -0.191   8.941 -11.071  1.00  0.59           H  
ATOM   2448 1HB  PHE A 153       0.841   8.108 -13.768  1.00  0.59           H  
ATOM   2449 2HB  PHE A 153       0.279   9.742 -13.494  1.00  0.59           H  
ATOM   2450  HD1 PHE A 153       2.977   7.720 -13.601  1.00  0.59           H  
ATOM   2451  HD2 PHE A 153       1.304  10.829 -11.259  1.00  0.59           H  
ATOM   2452  HE1 PHE A 153       5.158   8.310 -12.821  1.00  0.59           H  
ATOM   2453  HE2 PHE A 153       3.559  11.427 -10.473  1.00  0.59           H  
ATOM   2454  HZ  PHE A 153       5.495  10.177 -11.270  1.00  0.59           H  
ATOM   2455  N   ARG A 154      -2.131   7.652 -13.394  1.00  0.59           N  
ATOM   2456  CA  ARG A 154      -3.425   7.771 -14.034  1.00  0.59           C  
ATOM   2457  C   ARG A 154      -4.599   7.711 -13.058  1.00  0.59           C  
ATOM   2458  O   ARG A 154      -5.556   8.481 -13.168  1.00  0.59           O  
ATOM   2459  CB  ARG A 154      -3.636   6.665 -15.037  1.00  0.59           C  
ATOM   2460  CG  ARG A 154      -4.882   6.847 -15.826  1.00  0.59           C  
ATOM   2461  CD  ARG A 154      -5.086   5.834 -16.872  1.00  0.59           C  
ATOM   2462  NE  ARG A 154      -6.297   6.137 -17.607  1.00  0.59           N  
ATOM   2463  CZ  ARG A 154      -6.904   5.337 -18.500  1.00  0.59           C  
ATOM   2464  NH1 ARG A 154      -6.414   4.143 -18.768  1.00  0.59           N  
ATOM   2465  NH2 ARG A 154      -8.001   5.755 -19.111  1.00  0.59           N  
ATOM   2466  H   ARG A 154      -1.530   6.871 -13.642  1.00  0.59           H  
ATOM   2467  HA  ARG A 154      -3.447   8.711 -14.574  1.00  0.59           H  
ATOM   2468 1HB  ARG A 154      -2.793   6.613 -15.715  1.00  0.59           H  
ATOM   2469 2HB  ARG A 154      -3.697   5.711 -14.523  1.00  0.59           H  
ATOM   2470 1HG  ARG A 154      -5.743   6.831 -15.158  1.00  0.59           H  
ATOM   2471 2HG  ARG A 154      -4.830   7.820 -16.311  1.00  0.59           H  
ATOM   2472 1HD  ARG A 154      -4.246   5.847 -17.568  1.00  0.59           H  
ATOM   2473 2HD  ARG A 154      -5.187   4.847 -16.423  1.00  0.59           H  
ATOM   2474  HE  ARG A 154      -6.705   7.073 -17.440  1.00  0.59           H  
ATOM   2475 1HH1 ARG A 154      -5.577   3.826 -18.301  1.00  0.59           H  
ATOM   2476 2HH1 ARG A 154      -6.874   3.546 -19.440  1.00  0.59           H  
ATOM   2477 1HH2 ARG A 154      -8.383   6.683 -18.902  1.00  0.59           H  
ATOM   2478 2HH2 ARG A 154      -8.462   5.163 -19.781  1.00  0.59           H  
ATOM   2479  N   THR A 155      -4.525   6.787 -12.095  1.00  0.60           N  
ATOM   2480  CA  THR A 155      -5.646   6.544 -11.202  1.00  0.60           C  
ATOM   2481  C   THR A 155      -5.556   7.178  -9.823  1.00  0.60           C  
ATOM   2482  O   THR A 155      -6.585   7.417  -9.190  1.00  0.60           O  
ATOM   2483  CB  THR A 155      -5.767   5.035 -10.963  1.00  0.60           C  
ATOM   2484  OG1 THR A 155      -4.562   4.577 -10.295  1.00  0.60           O  
ATOM   2485  CG2 THR A 155      -5.914   4.298 -12.290  1.00  0.60           C  
ATOM   2486  H   THR A 155      -3.698   6.193 -12.039  1.00  0.60           H  
ATOM   2487  HA  THR A 155      -6.549   6.912 -11.686  1.00  0.60           H  
ATOM   2488  HB  THR A 155      -6.630   4.834 -10.332  1.00  0.60           H  
ATOM   2489  HG1 THR A 155      -3.804   4.639 -10.941  1.00  0.60           H  
ATOM   2490 1HG2 THR A 155      -5.987   3.227 -12.105  1.00  0.60           H  
ATOM   2491 2HG2 THR A 155      -6.812   4.642 -12.802  1.00  0.60           H  
ATOM   2492 3HG2 THR A 155      -5.045   4.495 -12.912  1.00  0.60           H  
ATOM   2493  N   GLY A 156      -4.351   7.448  -9.333  1.00  0.61           N  
ATOM   2494  CA  GLY A 156      -4.209   7.968  -7.983  1.00  0.61           C  
ATOM   2495  C   GLY A 156      -4.250   6.858  -6.954  1.00  0.61           C  
ATOM   2496  O   GLY A 156      -4.348   7.118  -5.752  1.00  0.61           O  
ATOM   2497  H   GLY A 156      -3.505   7.257  -9.865  1.00  0.61           H  
ATOM   2498 1HA  GLY A 156      -3.261   8.498  -7.901  1.00  0.61           H  
ATOM   2499 2HA  GLY A 156      -5.003   8.681  -7.777  1.00  0.61           H  
ATOM   2500  N   THR A 157      -4.182   5.611  -7.413  1.00  0.62           N  
ATOM   2501  CA  THR A 157      -4.232   4.503  -6.492  1.00  0.62           C  
ATOM   2502  C   THR A 157      -3.001   3.643  -6.651  1.00  0.62           C  
ATOM   2503  O   THR A 157      -2.269   3.745  -7.627  1.00  0.62           O  
ATOM   2504  CB  THR A 157      -5.393   3.572  -6.817  1.00  0.62           C  
ATOM   2505  OG1 THR A 157      -5.055   2.849  -8.015  1.00  0.62           O  
ATOM   2506  CG2 THR A 157      -6.665   4.360  -7.056  1.00  0.62           C  
ATOM   2507  H   THR A 157      -4.139   5.421  -8.415  1.00  0.62           H  
ATOM   2508  HA  THR A 157      -4.288   4.867  -5.468  1.00  0.62           H  
ATOM   2509  HB  THR A 157      -5.547   2.866  -6.000  1.00  0.62           H  
ATOM   2510  HG1 THR A 157      -4.935   3.477  -8.769  1.00  0.62           H  
ATOM   2511 1HG2 THR A 157      -7.472   3.670  -7.304  1.00  0.62           H  
ATOM   2512 2HG2 THR A 157      -6.922   4.918  -6.158  1.00  0.62           H  
ATOM   2513 3HG2 THR A 157      -6.517   5.052  -7.878  1.00  0.62           H  
ATOM   2514  N   TRP A 158      -2.837   2.718  -5.731  1.00  0.64           N  
ATOM   2515  CA  TRP A 158      -1.795   1.715  -5.820  1.00  0.64           C  
ATOM   2516  C   TRP A 158      -2.365   0.366  -6.239  1.00  0.64           C  
ATOM   2517  O   TRP A 158      -1.759  -0.674  -5.986  1.00  0.64           O  
ATOM   2518  CB  TRP A 158      -1.056   1.615  -4.499  1.00  0.64           C  
ATOM   2519  CG  TRP A 158      -0.116   2.722  -4.270  1.00  0.64           C  
ATOM   2520  CD1 TRP A 158       0.600   3.373  -5.218  1.00  0.64           C  
ATOM   2521  CD2 TRP A 158       0.219   3.343  -3.020  1.00  0.64           C  
ATOM   2522  NE1 TRP A 158       1.371   4.342  -4.640  1.00  0.64           N  
ATOM   2523  CE2 TRP A 158       1.146   4.340  -3.297  1.00  0.64           C  
ATOM   2524  CE3 TRP A 158      -0.189   3.140  -1.706  1.00  0.64           C  
ATOM   2525  CZ2 TRP A 158       1.677   5.130  -2.316  1.00  0.64           C  
ATOM   2526  CZ3 TRP A 158       0.352   3.946  -0.714  1.00  0.64           C  
ATOM   2527  CH2 TRP A 158       1.264   4.918  -1.019  1.00  0.64           C  
ATOM   2528  H   TRP A 158      -3.466   2.699  -4.942  1.00  0.64           H  
ATOM   2529  HA  TRP A 158      -1.077   2.028  -6.580  1.00  0.64           H  
ATOM   2530 1HB  TRP A 158      -1.771   1.603  -3.683  1.00  0.64           H  
ATOM   2531 2HB  TRP A 158      -0.493   0.685  -4.469  1.00  0.64           H  
ATOM   2532  HD1 TRP A 158       0.573   3.152  -6.286  1.00  0.64           H  
ATOM   2533  HE1 TRP A 158       1.996   4.966  -5.132  1.00  0.64           H  
ATOM   2534  HE3 TRP A 158      -0.912   2.365  -1.464  1.00  0.64           H  
ATOM   2535  HZ2 TRP A 158       2.386   5.896  -2.541  1.00  0.64           H  
ATOM   2536  HZ3 TRP A 158       0.033   3.784   0.315  1.00  0.64           H  
ATOM   2537  HH2 TRP A 158       1.672   5.536  -0.221  1.00  0.64           H  
ATOM   2538  N   ASP A 159      -3.503   0.372  -6.961  1.00  0.69           N  
ATOM   2539  CA  ASP A 159      -4.113  -0.883  -7.416  1.00  0.69           C  
ATOM   2540  C   ASP A 159      -3.155  -1.675  -8.293  1.00  0.69           C  
ATOM   2541  O   ASP A 159      -3.158  -2.908  -8.307  1.00  0.69           O  
ATOM   2542  CB  ASP A 159      -5.426  -0.629  -8.165  1.00  0.69           C  
ATOM   2543  CG  ASP A 159      -6.634  -0.251  -7.248  1.00  0.69           C  
ATOM   2544  OD1 ASP A 159      -6.549  -0.425  -6.033  1.00  0.69           O  
ATOM   2545  OD2 ASP A 159      -7.632   0.173  -7.769  1.00  0.69           O  
ATOM   2546  H   ASP A 159      -3.961   1.254  -7.211  1.00  0.69           H  
ATOM   2547  HA  ASP A 159      -4.341  -1.480  -6.548  1.00  0.69           H  
ATOM   2548 1HB  ASP A 159      -5.276   0.182  -8.882  1.00  0.69           H  
ATOM   2549 2HB  ASP A 159      -5.691  -1.519  -8.736  1.00  0.69           H  
ATOM   2550  N   ALA A 160      -2.278  -0.945  -8.960  1.00  0.78           N  
ATOM   2551  CA  ALA A 160      -1.266  -1.456  -9.857  1.00  0.78           C  
ATOM   2552  C   ALA A 160      -0.335  -2.466  -9.182  1.00  0.78           C  
ATOM   2553  O   ALA A 160       0.223  -3.335  -9.852  1.00  0.78           O  
ATOM   2554  CB  ALA A 160      -0.457  -0.291 -10.369  1.00  0.78           C  
ATOM   2555  H   ALA A 160      -2.341   0.057  -8.850  1.00  0.78           H  
ATOM   2556  HA  ALA A 160      -1.766  -1.955 -10.686  1.00  0.78           H  
ATOM   2557 1HB  ALA A 160       0.278  -0.653 -11.053  1.00  0.78           H  
ATOM   2558 2HB  ALA A 160      -1.107   0.415 -10.868  1.00  0.78           H  
ATOM   2559 3HB  ALA A 160       0.039   0.207  -9.536  1.00  0.78           H  
ATOM   2560  N   TYR A 161      -0.131  -2.322  -7.869  1.00  0.94           N  
ATOM   2561  CA  TYR A 161       0.760  -3.186  -7.106  1.00  0.94           C  
ATOM   2562  C   TYR A 161       0.027  -4.199  -6.210  1.00  0.94           C  
ATOM   2563  O   TYR A 161       0.661  -4.871  -5.395  1.00  0.94           O  
ATOM   2564  CB  TYR A 161       1.686  -2.317  -6.254  1.00  0.94           C  
ATOM   2565  CG  TYR A 161       2.691  -1.503  -7.030  1.00  0.94           C  
ATOM   2566  CD1 TYR A 161       2.368  -0.237  -7.508  1.00  0.94           C  
ATOM   2567  CD2 TYR A 161       3.957  -2.016  -7.231  1.00  0.94           C  
ATOM   2568  CE1 TYR A 161       3.323   0.495  -8.200  1.00  0.94           C  
ATOM   2569  CE2 TYR A 161       4.904  -1.297  -7.907  1.00  0.94           C  
ATOM   2570  CZ  TYR A 161       4.604  -0.048  -8.397  1.00  0.94           C  
ATOM   2571  OH  TYR A 161       5.563   0.674  -9.081  1.00  0.94           O  
ATOM   2572  H   TYR A 161      -0.648  -1.609  -7.354  1.00  0.94           H  
ATOM   2573  HA  TYR A 161       1.367  -3.756  -7.809  1.00  0.94           H  
ATOM   2574 1HB  TYR A 161       1.078  -1.621  -5.677  1.00  0.94           H  
ATOM   2575 2HB  TYR A 161       2.223  -2.942  -5.546  1.00  0.94           H  
ATOM   2576  HD1 TYR A 161       1.369   0.178  -7.341  1.00  0.94           H  
ATOM   2577  HD2 TYR A 161       4.205  -2.992  -6.849  1.00  0.94           H  
ATOM   2578  HE1 TYR A 161       3.078   1.489  -8.581  1.00  0.94           H  
ATOM   2579  HE2 TYR A 161       5.900  -1.717  -8.055  1.00  0.94           H  
ATOM   2580  HH  TYR A 161       6.402   0.142  -9.161  1.00  0.94           H  
ATOM   2581  N   LYS A 162      -1.302  -4.320  -6.339  1.00  1.18           N  
ATOM   2582  CA  LYS A 162      -2.041  -5.241  -5.462  1.00  1.18           C  
ATOM   2583  C   LYS A 162      -1.984  -6.723  -5.835  1.00  1.18           C  
ATOM   2584  O   LYS A 162      -2.077  -7.578  -4.956  1.00  1.18           O  
ATOM   2585  CB  LYS A 162      -3.514  -4.837  -5.358  1.00  1.18           C  
ATOM   2586  CG  LYS A 162      -3.771  -3.588  -4.557  1.00  1.18           C  
ATOM   2587  CD  LYS A 162      -5.264  -3.247  -4.513  1.00  1.18           C  
ATOM   2588  CE  LYS A 162      -5.528  -1.976  -3.707  1.00  1.18           C  
ATOM   2589  NZ  LYS A 162      -6.950  -1.546  -3.795  1.00  1.18           N  
ATOM   2590  H   LYS A 162      -1.813  -3.770  -7.031  1.00  1.18           H  
ATOM   2591  HA  LYS A 162      -1.610  -5.146  -4.465  1.00  1.18           H  
ATOM   2592 1HB  LYS A 162      -3.908  -4.666  -6.363  1.00  1.18           H  
ATOM   2593 2HB  LYS A 162      -4.084  -5.654  -4.918  1.00  1.18           H  
ATOM   2594 1HG  LYS A 162      -3.414  -3.738  -3.540  1.00  1.18           H  
ATOM   2595 2HG  LYS A 162      -3.214  -2.766  -4.998  1.00  1.18           H  
ATOM   2596 1HD  LYS A 162      -5.646  -3.108  -5.526  1.00  1.18           H  
ATOM   2597 2HD  LYS A 162      -5.808  -4.070  -4.054  1.00  1.18           H  
ATOM   2598 1HE  LYS A 162      -5.276  -2.160  -2.666  1.00  1.18           H  
ATOM   2599 2HE  LYS A 162      -4.900  -1.171  -4.089  1.00  1.18           H  
ATOM   2600 1HZ  LYS A 162      -7.083  -0.705  -3.268  1.00  1.18           H  
ATOM   2601 2HZ  LYS A 162      -7.160  -1.347  -4.792  1.00  1.18           H  
ATOM   2602 3HZ  LYS A 162      -7.562  -2.260  -3.454  1.00  1.18           H  
ATOM   2603  N   ASN A 163      -1.875  -7.041  -7.122  1.00  1.53           N  
ATOM   2604  CA  ASN A 163      -1.914  -8.444  -7.539  1.00  1.53           C  
ATOM   2605  C   ASN A 163      -0.547  -9.120  -7.636  1.00  1.53           C  
ATOM   2606  O   ASN A 163      -0.355 -10.216  -7.103  1.00  1.53           O  
ATOM   2607  CB  ASN A 163      -2.631  -8.566  -8.868  1.00  1.53           C  
ATOM   2608  CG  ASN A 163      -4.096  -8.231  -8.764  1.00  1.53           C  
ATOM   2609  OD1 ASN A 163      -4.690  -8.276  -7.680  1.00  1.53           O  
ATOM   2610  ND2 ASN A 163      -4.690  -7.892  -9.875  1.00  1.53           N  
ATOM   2611  H   ASN A 163      -1.780  -6.306  -7.807  1.00  1.53           H  
ATOM   2612  HA  ASN A 163      -2.486  -8.999  -6.794  1.00  1.53           H  
ATOM   2613 1HB  ASN A 163      -2.165  -7.899  -9.595  1.00  1.53           H  
ATOM   2614 2HB  ASN A 163      -2.525  -9.584  -9.243  1.00  1.53           H  
ATOM   2615 1HD2 ASN A 163      -5.663  -7.656  -9.871  1.00  1.53           H  
ATOM   2616 2HD2 ASN A 163      -4.174  -7.867 -10.731  1.00  1.53           H  
ATOM   2617  N   LEU A 164       0.374  -8.488  -8.357  1.00  1.96           N  
ATOM   2618  CA  LEU A 164       1.677  -9.076  -8.630  1.00  1.96           C  
ATOM   2619  C   LEU A 164       2.810  -8.200  -8.118  1.00  1.96           C  
ATOM   2620  O   LEU A 164       3.780  -8.709  -7.557  1.00  1.96           O  
ATOM   2621  OXT LEU A 164       2.905  -7.065  -8.583  1.00  1.96           O  
ATOM   2622  CB  LEU A 164       1.826  -9.293 -10.142  1.00  1.96           C  
ATOM   2623  CG  LEU A 164       0.759 -10.208 -10.794  1.00  1.96           C  
ATOM   2624  CD1 LEU A 164       0.953 -10.211 -12.296  1.00  1.96           C  
ATOM   2625  CD2 LEU A 164       0.876 -11.613 -10.232  1.00  1.96           C  
ATOM   2626  H   LEU A 164       0.157  -7.581  -8.738  1.00  1.96           H  
ATOM   2627  HA  LEU A 164       1.737 -10.040  -8.127  1.00  1.96           H  
ATOM   2628 1HB  LEU A 164       1.782  -8.325 -10.638  1.00  1.96           H  
ATOM   2629 2HB  LEU A 164       2.803  -9.735 -10.334  1.00  1.96           H  
ATOM   2630  HG  LEU A 164      -0.234  -9.818 -10.586  1.00  1.96           H  
ATOM   2631 1HD1 LEU A 164       0.197 -10.846 -12.759  1.00  1.96           H  
ATOM   2632 2HD1 LEU A 164       0.857  -9.196 -12.678  1.00  1.96           H  
ATOM   2633 3HD1 LEU A 164       1.944 -10.596 -12.533  1.00  1.96           H  
ATOM   2634 1HD2 LEU A 164       0.122 -12.252 -10.690  1.00  1.96           H  
ATOM   2635 2HD2 LEU A 164       1.867 -12.010 -10.447  1.00  1.96           H  
ATOM   2636 3HD2 LEU A 164       0.721 -11.590  -9.152  1.00  1.96           H  
TER    2637
ENDMDL

REMARK ID 694493 MODEL 5 3CDR_R96Q
PFRMAT TS
TARGET 3CDR_R96Q
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.391  -0.677   0.832  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.051  -0.622  -0.467  1.00  1.06           C  
ATOM      3  C   MET A   1       2.833   0.667  -0.641  1.00  1.06           C  
ATOM      4  O   MET A   1       2.525   1.477  -1.509  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.032  -0.776  -1.585  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.356  -2.147  -1.652  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.813  -2.265  -3.019  1.00  1.06           S  
ATOM      8  CE  MET A   1      -2.161  -1.276  -2.403  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.361  -1.635   1.157  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.903  -0.114   1.500  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.453  -0.321   0.747  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.757  -1.448  -0.528  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.256  -0.022  -1.475  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.523  -0.596  -2.547  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.117  -2.919  -1.781  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.175  -2.342  -0.721  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.935  -1.226  -3.152  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.555  -1.722  -1.490  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.807  -0.274  -2.188  1.00  1.06           H  
ATOM     20  N   ASN A   2       3.831   0.865   0.202  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.665   2.068   0.114  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.759   1.839  -0.921  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.766   0.794  -1.570  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.229   2.445   1.477  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.196   1.433   2.016  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.690   0.578   1.276  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       6.476   1.511   3.295  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.030   0.133   0.890  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.051   2.899  -0.244  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.730   3.410   1.411  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.409   2.555   2.187  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.110   0.856   3.708  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.049   2.219   3.859  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.705   2.769  -1.060  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.742   2.618  -2.082  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.556   1.344  -1.888  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.848   0.633  -2.845  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.671   3.835  -2.123  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.929   5.027  -2.628  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.857   3.539  -3.004  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.675   6.306  -2.435  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.683   3.604  -0.492  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.259   2.549  -3.050  1.00  0.94           H  
ATOM     44  HB  ILE A   3       9.020   4.063  -1.117  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.735   4.900  -3.698  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.981   5.090  -2.108  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.522   4.397  -3.033  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.388   2.683  -2.607  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.510   3.318  -4.011  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       8.085   7.122  -2.818  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.864   6.463  -1.374  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.617   6.255  -2.967  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.934   1.041  -0.651  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.672  -0.190  -0.402  1.00  0.89           C  
ATOM     55  C   PHE A   4       8.911  -1.396  -0.912  1.00  0.89           C  
ATOM     56  O   PHE A   4       9.459  -2.230  -1.638  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.936  -0.369   1.092  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.602  -1.671   1.448  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.959  -1.792   1.423  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.850  -2.786   1.787  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      12.573  -2.964   1.726  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      10.462  -3.980   2.095  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      11.829  -4.068   2.065  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.678   1.645   0.114  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.598  -0.161  -0.934  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.566   0.444   1.448  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       9.005  -0.316   1.637  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.541  -0.946   1.173  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.764  -2.708   1.808  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      13.657  -3.021   1.695  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       9.864  -4.848   2.363  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.325  -5.005   2.311  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.648  -1.494  -0.525  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.840  -2.641  -0.888  1.00  0.84           C  
ATOM     75  C   GLU A   5       6.611  -2.718  -2.397  1.00  0.84           C  
ATOM     76  O   GLU A   5       6.709  -3.794  -2.991  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.515  -2.543  -0.141  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.640  -2.742   1.371  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.379  -2.433   2.144  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.673  -1.496   1.788  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       4.098  -3.139   3.079  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.251  -0.753   0.048  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.363  -3.542  -0.573  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.103  -1.560  -0.310  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.811  -3.274  -0.535  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.930  -3.773   1.567  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.440  -2.097   1.732  1.00  0.84           H  
ATOM     88  N   MET A   6       6.368  -1.574  -3.036  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.123  -1.567  -4.470  1.00  0.80           C  
ATOM     90  C   MET A   6       7.372  -1.937  -5.243  1.00  0.80           C  
ATOM     91  O   MET A   6       7.315  -2.703  -6.207  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.611  -0.210  -4.892  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.200   0.081  -4.414  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.548   1.564  -5.118  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.438   2.815  -4.218  1.00  0.80           C  
ATOM     96  H   MET A   6       6.310  -0.703  -2.508  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.363  -2.310  -4.695  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.264   0.559  -4.474  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.647  -0.116  -5.974  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.545  -0.742  -4.672  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.190   0.185  -3.337  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.132   3.789  -4.565  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.215   2.723  -3.159  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.494   2.690  -4.384  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.524  -1.434  -4.810  1.00  0.78           N  
ATOM    106  CA  LEU A   7       9.739  -1.794  -5.503  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.080  -3.244  -5.241  1.00  0.78           C  
ATOM    108  O   LEU A   7      10.573  -3.925  -6.136  1.00  0.78           O  
ATOM    109  CB  LEU A   7      10.864  -0.818  -5.185  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.605   0.598  -5.841  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      11.635   1.599  -5.435  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      10.625   0.434  -7.354  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.559  -0.792  -4.018  1.00  0.78           H  
ATOM    114  HA  LEU A   7       9.553  -1.694  -6.568  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.919  -0.700  -4.104  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      11.806  -1.212  -5.559  1.00  0.78           H  
ATOM    117  HG  LEU A   7       9.627   0.973  -5.526  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      11.427   2.552  -5.922  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      11.616   1.741  -4.402  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      12.598   1.247  -5.731  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      10.435   1.398  -7.823  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      11.600   0.064  -7.669  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.851  -0.276  -7.659  1.00  0.78           H  
ATOM    124  N   ARG A   8       9.749  -3.756  -4.052  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.999  -5.158  -3.775  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.214  -5.995  -4.790  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.751  -6.929  -5.384  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.595  -5.507  -2.349  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.954  -6.877  -1.916  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.706  -7.068  -0.461  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.188  -8.363   0.012  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.957  -8.874   1.237  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.213  -8.218   2.099  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.480 -10.042   1.571  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.362  -3.166  -3.316  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.060  -5.363  -3.895  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.038  -4.803  -1.653  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.518  -5.414  -2.251  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.346  -7.595  -2.468  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.981  -7.037  -2.139  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.229  -6.288   0.091  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.638  -7.002  -0.260  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.764  -8.905  -0.615  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.795  -7.338   1.837  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.037  -8.608   3.013  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.055 -10.548   0.909  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.305 -10.429   2.487  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.966  -5.595  -5.068  1.00  0.75           N  
ATOM    149  CA  ILE A   9       7.136  -6.275  -6.065  1.00  0.75           C  
ATOM    150  C   ILE A   9       7.732  -6.192  -7.482  1.00  0.75           C  
ATOM    151  O   ILE A   9       7.777  -7.193  -8.202  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.702  -5.684  -6.078  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.965  -6.042  -4.772  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       4.929  -6.142  -7.314  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.662  -5.262  -4.559  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.568  -4.818  -4.537  1.00  0.75           H  
ATOM    157  HA  ILE A   9       7.067  -7.324  -5.789  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.771  -4.605  -6.105  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.729  -7.104  -4.784  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.626  -5.845  -3.931  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       3.937  -5.696  -7.312  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       5.461  -5.830  -8.214  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       4.833  -7.228  -7.308  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.202  -5.569  -3.621  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.881  -4.197  -4.519  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.971  -5.462  -5.381  1.00  0.75           H  
ATOM    167  N   ASP A  10       8.193  -5.006  -7.880  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.764  -4.795  -9.214  1.00  0.74           C  
ATOM    169  C   ASP A  10      10.144  -5.422  -9.470  1.00  0.74           C  
ATOM    170  O   ASP A  10      10.415  -5.873 -10.594  1.00  0.74           O  
ATOM    171  CB  ASP A  10       8.873  -3.294  -9.484  1.00  0.74           C  
ATOM    172  CG  ASP A  10       7.518  -2.611  -9.748  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       6.586  -3.299 -10.138  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       7.418  -1.414  -9.558  1.00  0.74           O  
ATOM    175  H   ASP A  10       8.119  -4.218  -7.236  1.00  0.74           H  
ATOM    176  HA  ASP A  10       8.071  -5.226  -9.933  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       9.336  -2.820  -8.621  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       9.535  -3.123 -10.331  1.00  0.74           H  
ATOM    179  N   GLU A  11      11.007  -5.431  -8.452  1.00  0.72           N  
ATOM    180  CA  GLU A  11      12.388  -5.899  -8.585  1.00  0.72           C  
ATOM    181  C   GLU A  11      12.663  -7.281  -7.979  1.00  0.72           C  
ATOM    182  O   GLU A  11      13.485  -8.033  -8.519  1.00  0.72           O  
ATOM    183  CB  GLU A  11      13.329  -4.917  -7.884  1.00  0.72           C  
ATOM    184  CG  GLU A  11      13.312  -3.462  -8.381  1.00  0.72           C  
ATOM    185  CD  GLU A  11      13.977  -3.234  -9.699  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      14.770  -4.051 -10.105  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      13.686  -2.232 -10.308  1.00  0.72           O  
ATOM    188  H   GLU A  11      10.712  -5.046  -7.560  1.00  0.72           H  
ATOM    189  HA  GLU A  11      12.633  -5.943  -9.639  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      13.086  -4.909  -6.844  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      14.351  -5.281  -7.965  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      12.273  -3.132  -8.449  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      13.799  -2.850  -7.627  1.00  0.72           H  
ATOM    194  N   GLY A  12      12.021  -7.586  -6.844  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.271  -8.787  -6.058  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.331  -8.441  -5.020  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.165  -7.582  -5.280  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.312  -6.962  -6.475  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.349  -9.101  -5.568  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.609  -9.599  -6.698  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.316  -9.100  -3.861  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.335  -8.826  -2.840  1.00  0.68           C  
ATOM    203  C   LEU A  13      15.202 -10.050  -2.663  1.00  0.68           C  
ATOM    204  O   LEU A  13      14.736 -11.073  -2.158  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.694  -8.470  -1.490  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.618  -7.817  -0.417  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.748  -7.142   0.648  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.506  -8.844   0.229  1.00  0.68           C  
ATOM    209  H   LEU A  13      12.609  -9.799  -3.691  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.959  -8.000  -3.169  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.919  -7.775  -1.669  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.262  -9.370  -1.057  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.236  -7.066  -0.889  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.386  -6.664   1.395  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.117  -6.394   0.183  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.121  -7.888   1.132  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.124  -8.338   0.961  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.902  -9.604   0.722  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.139  -9.314  -0.509  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.455  -9.956  -3.078  1.00  0.65           N  
ATOM    221  CA  ARG A  14      17.326 -11.120  -2.999  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.374 -10.926  -1.905  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.997  -9.883  -1.809  1.00  0.65           O  
ATOM    224  CB  ARG A  14      17.941 -11.327  -4.373  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.862 -11.647  -5.438  1.00  0.65           C  
ATOM    226  CD  ARG A  14      17.365 -11.692  -6.830  1.00  0.65           C  
ATOM    227  NE  ARG A  14      16.310 -12.095  -7.751  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.389 -11.251  -8.279  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      15.408  -9.977  -7.962  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      14.470 -11.714  -9.109  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.771  -9.076  -3.499  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.727 -11.996  -2.754  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      18.476 -10.427  -4.684  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.654 -12.142  -4.334  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      16.420 -12.617  -5.209  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.084 -10.881  -5.398  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      17.726 -10.706  -7.125  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      18.159 -12.404  -6.911  1.00  0.65           H  
ATOM    239  HE  ARG A  14      16.264 -13.070  -8.017  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.105  -9.619  -7.329  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.707  -9.330  -8.348  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      14.456 -12.694  -9.349  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      13.780 -11.090  -9.508  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.622 -11.929  -1.081  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.623 -11.721  -0.031  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.993 -12.261  -0.405  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.911 -12.320   0.408  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.142 -12.275   1.298  1.00  0.63           C  
ATOM    249  CG  LEU A  15      17.891 -11.581   1.845  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.487 -12.202   3.157  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.181 -10.117   2.021  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.115 -12.802  -1.152  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.728 -10.651   0.117  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      18.921 -13.332   1.180  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      19.935 -12.170   2.030  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.068 -11.705   1.140  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.595 -11.704   3.536  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      17.279 -13.261   3.012  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      18.303 -12.084   3.875  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.298  -9.637   2.399  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.992  -9.995   2.727  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.461  -9.673   1.065  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.124 -12.643  -1.654  1.00  0.62           N  
ATOM    264  CA  LYS A  16      22.363 -13.164  -2.189  1.00  0.62           C  
ATOM    265  C   LYS A  16      22.640 -12.482  -3.512  1.00  0.62           C  
ATOM    266  O   LYS A  16      21.703 -12.065  -4.189  1.00  0.62           O  
ATOM    267  CB  LYS A  16      22.310 -14.679  -2.320  1.00  0.62           C  
ATOM    268  CG  LYS A  16      23.558 -15.314  -2.908  1.00  0.62           C  
ATOM    269  CD  LYS A  16      23.465 -16.828  -2.906  1.00  0.62           C  
ATOM    270  CE  LYS A  16      24.713 -17.449  -3.513  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      24.654 -18.939  -3.516  1.00  0.62           N  
ATOM    272  H   LYS A  16      20.328 -12.558  -2.263  1.00  0.62           H  
ATOM    273  HA  LYS A  16      23.157 -12.914  -1.504  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      22.165 -15.113  -1.330  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      21.477 -14.973  -2.916  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      23.672 -14.990  -3.946  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      24.438 -14.995  -2.343  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      23.346 -17.185  -1.882  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      22.593 -17.135  -3.488  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      24.819 -17.096  -4.539  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      25.584 -17.130  -2.937  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      25.500 -19.309  -3.927  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      24.566 -19.277  -2.567  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      23.857 -19.244  -4.056  1.00  0.62           H  
ATOM    285  N   ILE A  17      23.908 -12.275  -3.846  1.00  0.65           N  
ATOM    286  CA  ILE A  17      24.203 -11.638  -5.120  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.824 -12.519  -6.313  1.00  0.65           C  
ATOM    288  O   ILE A  17      24.300 -13.653  -6.437  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.703 -11.306  -5.264  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.157 -10.326  -4.224  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      25.950 -10.729  -6.620  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      27.660 -10.093  -4.239  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.648 -12.554  -3.202  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.629 -10.713  -5.182  1.00  0.65           H  
ATOM    295  HB  ILE A  17      26.290 -12.214  -5.141  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      25.638  -9.403  -4.370  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.897 -10.714  -3.251  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      27.005 -10.499  -6.739  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      25.653 -11.456  -7.354  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      25.358  -9.819  -6.735  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      27.937  -9.387  -3.461  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.172 -11.033  -4.076  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      27.951  -9.693  -5.199  1.00  0.65           H  
ATOM    304  N   TYR A  18      23.007 -11.961  -7.208  1.00  0.70           N  
ATOM    305  CA  TYR A  18      22.562 -12.627  -8.434  1.00  0.70           C  
ATOM    306  C   TYR A  18      22.716 -11.724  -9.643  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.855 -10.508  -9.507  1.00  0.70           O  
ATOM    308  CB  TYR A  18      21.100 -13.092  -8.371  1.00  0.70           C  
ATOM    309  CG  TYR A  18      20.777 -14.173  -7.372  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      20.347 -13.852  -6.135  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      20.915 -15.505  -7.731  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      20.028 -14.828  -5.229  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      20.606 -16.498  -6.825  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      20.160 -16.158  -5.572  1.00  0.70           C  
ATOM    315  OH  TYR A  18      19.837 -17.138  -4.660  1.00  0.70           O  
ATOM    316  H   TYR A  18      22.667 -11.018  -7.009  1.00  0.70           H  
ATOM    317  HA  TYR A  18      23.192 -13.500  -8.599  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      20.473 -12.230  -8.141  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      20.796 -13.446  -9.357  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      20.244 -12.809  -5.873  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      21.264 -15.767  -8.730  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      19.671 -14.548  -4.242  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.711 -17.546  -7.104  1.00  0.70           H  
ATOM    324  HH  TYR A  18      19.926 -18.000  -5.073  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.714 -12.307 -10.840  1.00  0.78           N  
ATOM    326  CA  LYS A  19      22.712 -11.465 -12.031  1.00  0.78           C  
ATOM    327  C   LYS A  19      21.291 -11.062 -12.420  1.00  0.78           C  
ATOM    328  O   LYS A  19      20.365 -11.873 -12.334  1.00  0.78           O  
ATOM    329  CB  LYS A  19      23.374 -12.151 -13.220  1.00  0.78           C  
ATOM    330  CG  LYS A  19      24.856 -12.381 -13.080  1.00  0.78           C  
ATOM    331  CD  LYS A  19      25.432 -13.005 -14.344  1.00  0.78           C  
ATOM    332  CE  LYS A  19      26.924 -13.260 -14.213  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      27.485 -13.928 -15.423  1.00  0.78           N  
ATOM    334  H   LYS A  19      22.655 -13.311 -10.924  1.00  0.78           H  
ATOM    335  HA  LYS A  19      23.273 -10.568 -11.809  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      22.896 -13.112 -13.398  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      23.213 -11.537 -14.109  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      25.350 -11.420 -12.901  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      25.045 -13.035 -12.236  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      24.926 -13.947 -14.554  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      25.267 -12.325 -15.181  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      27.436 -12.307 -14.068  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      27.102 -13.893 -13.345  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      28.477 -14.077 -15.291  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      27.027 -14.816 -15.563  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      27.337 -13.339 -16.228  1.00  0.78           H  
ATOM    347  N   ASP A  20      21.133  -9.823 -12.877  1.00  0.85           N  
ATOM    348  CA  ASP A  20      19.855  -9.341 -13.396  1.00  0.85           C  
ATOM    349  C   ASP A  20      19.756  -9.621 -14.895  1.00  0.85           C  
ATOM    350  O   ASP A  20      20.639 -10.256 -15.476  1.00  0.85           O  
ATOM    351  CB  ASP A  20      19.646  -7.847 -13.127  1.00  0.85           C  
ATOM    352  CG  ASP A  20      20.564  -6.959 -13.900  1.00  0.85           C  
ATOM    353  OD1 ASP A  20      21.208  -7.451 -14.818  1.00  0.85           O  
ATOM    354  OD2 ASP A  20      20.576  -5.793 -13.634  1.00  0.85           O  
ATOM    355  H   ASP A  20      21.945  -9.206 -12.861  1.00  0.85           H  
ATOM    356  HA  ASP A  20      19.052  -9.885 -12.897  1.00  0.85           H  
ATOM    357 1HB  ASP A  20      18.616  -7.569 -13.338  1.00  0.85           H  
ATOM    358 2HB  ASP A  20      19.816  -7.656 -12.066  1.00  0.85           H  
ATOM    359  N   THR A  21      18.728  -9.075 -15.544  1.00  0.90           N  
ATOM    360  CA  THR A  21      18.478  -9.319 -16.964  1.00  0.90           C  
ATOM    361  C   THR A  21      19.478  -8.637 -17.914  1.00  0.90           C  
ATOM    362  O   THR A  21      19.456  -8.899 -19.119  1.00  0.90           O  
ATOM    363  CB  THR A  21      17.053  -8.874 -17.332  1.00  0.90           C  
ATOM    364  OG1 THR A  21      16.906  -7.473 -17.071  1.00  0.90           O  
ATOM    365  CG2 THR A  21      16.037  -9.647 -16.507  1.00  0.90           C  
ATOM    366  H   THR A  21      18.063  -8.521 -15.029  1.00  0.90           H  
ATOM    367  HA  THR A  21      18.549 -10.394 -17.132  1.00  0.90           H  
ATOM    368  HB  THR A  21      16.880  -9.058 -18.392  1.00  0.90           H  
ATOM    369  HG1 THR A  21      17.668  -7.000 -17.434  1.00  0.90           H  
ATOM    370 1HG2 THR A  21      15.030  -9.326 -16.774  1.00  0.90           H  
ATOM    371 2HG2 THR A  21      16.143 -10.713 -16.706  1.00  0.90           H  
ATOM    372 3HG2 THR A  21      16.209  -9.457 -15.448  1.00  0.90           H  
ATOM    373  N   GLU A  22      20.321  -7.739 -17.392  1.00  0.91           N  
ATOM    374  CA  GLU A  22      21.338  -7.064 -18.189  1.00  0.91           C  
ATOM    375  C   GLU A  22      22.705  -7.706 -17.924  1.00  0.91           C  
ATOM    376  O   GLU A  22      23.720  -7.291 -18.488  1.00  0.91           O  
ATOM    377  CB  GLU A  22      21.358  -5.554 -17.895  1.00  0.91           C  
ATOM    378  CG  GLU A  22      20.043  -4.847 -18.288  1.00  0.91           C  
ATOM    379  CD  GLU A  22      20.017  -3.333 -18.074  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      20.979  -2.776 -17.615  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      19.007  -2.745 -18.385  1.00  0.91           O  
ATOM    382  H   GLU A  22      20.326  -7.566 -16.386  1.00  0.91           H  
ATOM    383  HA  GLU A  22      21.104  -7.199 -19.243  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      21.522  -5.398 -16.825  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      22.183  -5.084 -18.428  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      19.847  -5.052 -19.340  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      19.236  -5.295 -17.709  1.00  0.91           H  
ATOM    388  N   GLY A  23      22.717  -8.740 -17.068  1.00  0.88           N  
ATOM    389  CA  GLY A  23      23.931  -9.442 -16.681  1.00  0.88           C  
ATOM    390  C   GLY A  23      24.693  -8.743 -15.555  1.00  0.88           C  
ATOM    391  O   GLY A  23      25.847  -9.084 -15.287  1.00  0.88           O  
ATOM    392  H   GLY A  23      21.849  -9.056 -16.635  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      23.664 -10.449 -16.364  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      24.579  -9.543 -17.548  1.00  0.88           H  
ATOM    395  N   TYR A  24      24.076  -7.740 -14.924  1.00  0.82           N  
ATOM    396  CA  TYR A  24      24.741  -6.969 -13.874  1.00  0.82           C  
ATOM    397  C   TYR A  24      24.513  -7.634 -12.530  1.00  0.82           C  
ATOM    398  O   TYR A  24      23.512  -8.321 -12.335  1.00  0.82           O  
ATOM    399  CB  TYR A  24      24.213  -5.544 -13.854  1.00  0.82           C  
ATOM    400  CG  TYR A  24      24.490  -4.802 -15.132  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      23.777  -3.658 -15.433  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      25.438  -5.283 -16.025  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      24.019  -2.992 -16.620  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      25.678  -4.623 -17.202  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      24.978  -3.483 -17.505  1.00  0.82           C  
ATOM    406  OH  TYR A  24      25.225  -2.830 -18.692  1.00  0.82           O  
ATOM    407  H   TYR A  24      23.100  -7.514 -15.150  1.00  0.82           H  
ATOM    408  HA  TYR A  24      25.817  -6.950 -14.063  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      23.140  -5.549 -13.683  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      24.686  -5.002 -13.038  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      23.021  -3.287 -14.737  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      26.000  -6.187 -15.793  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      23.453  -2.092 -16.863  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      26.426  -5.008 -17.894  1.00  0.82           H  
ATOM    415  HH  TYR A  24      25.805  -3.372 -19.233  1.00  0.82           H  
ATOM    416  N   TYR A  25      25.421  -7.444 -11.579  1.00  0.77           N  
ATOM    417  CA  TYR A  25      25.181  -8.053 -10.275  1.00  0.77           C  
ATOM    418  C   TYR A  25      24.355  -7.150  -9.392  1.00  0.77           C  
ATOM    419  O   TYR A  25      24.619  -5.940  -9.313  1.00  0.77           O  
ATOM    420  CB  TYR A  25      26.463  -8.437  -9.572  1.00  0.77           C  
ATOM    421  CG  TYR A  25      27.149  -9.610 -10.167  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      28.285  -9.425 -10.858  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      26.624 -10.881 -10.027  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      28.929 -10.465 -11.395  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      27.280 -11.957 -10.579  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      28.445 -11.746 -11.270  1.00  0.77           C  
ATOM    427  OH  TYR A  25      29.131 -12.806 -11.853  1.00  0.77           O  
ATOM    428  H   TYR A  25      26.231  -6.844 -11.746  1.00  0.77           H  
ATOM    429  HA  TYR A  25      24.612  -8.968 -10.424  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      27.148  -7.592  -9.609  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      26.261  -8.638  -8.535  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      28.694  -8.425 -10.976  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      25.696 -11.029  -9.488  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      29.821 -10.271 -11.915  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      26.873 -12.962 -10.474  1.00  0.77           H  
ATOM    436  HH  TYR A  25      29.857 -12.458 -12.417  1.00  0.77           H  
ATOM    437  N   THR A  26      23.399  -7.770  -8.692  1.00  0.73           N  
ATOM    438  CA  THR A  26      22.458  -7.079  -7.822  1.00  0.73           C  
ATOM    439  C   THR A  26      22.091  -7.864  -6.564  1.00  0.73           C  
ATOM    440  O   THR A  26      22.137  -9.101  -6.533  1.00  0.73           O  
ATOM    441  CB  THR A  26      21.153  -6.803  -8.599  1.00  0.73           C  
ATOM    442  OG1 THR A  26      20.297  -5.992  -7.814  1.00  0.73           O  
ATOM    443  CG2 THR A  26      20.441  -8.103  -8.947  1.00  0.73           C  
ATOM    444  H   THR A  26      23.277  -8.773  -8.841  1.00  0.73           H  
ATOM    445  HA  THR A  26      22.905  -6.135  -7.511  1.00  0.73           H  
ATOM    446  HB  THR A  26      21.379  -6.298  -9.514  1.00  0.73           H  
ATOM    447  HG1 THR A  26      20.120  -6.441  -6.980  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      19.528  -7.881  -9.497  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      21.094  -8.717  -9.566  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      20.194  -8.642  -8.032  1.00  0.73           H  
ATOM    451  N   ILE A  27      21.701  -7.130  -5.523  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.268  -7.763  -4.274  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.178  -6.905  -3.609  1.00  0.72           C  
ATOM    454  O   ILE A  27      20.129  -5.705  -3.826  1.00  0.72           O  
ATOM    455  CB  ILE A  27      22.481  -7.965  -3.361  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      22.172  -8.912  -2.257  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      22.907  -6.612  -2.779  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      23.426  -9.408  -1.585  1.00  0.72           C  
ATOM    459  H   ILE A  27      21.740  -6.109  -5.607  1.00  0.72           H  
ATOM    460  HA  ILE A  27      20.840  -8.742  -4.499  1.00  0.72           H  
ATOM    461  HB  ILE A  27      23.300  -8.391  -3.936  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      21.542  -8.429  -1.536  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      21.634  -9.768  -2.662  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.769  -6.755  -2.144  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.156  -5.927  -3.592  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.090  -6.195  -2.190  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      23.191 -10.112  -0.804  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      24.036  -9.897  -2.309  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      23.956  -8.565  -1.173  1.00  0.72           H  
ATOM    470  N   GLY A  28      19.267  -7.496  -2.864  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.227  -6.721  -2.203  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.251  -6.258  -3.261  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.065  -6.954  -4.263  1.00  0.72           O  
ATOM    474  H   GLY A  28      19.305  -8.486  -2.704  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      17.721  -7.341  -1.463  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.664  -5.867  -1.689  1.00  0.72           H  
ATOM    477  N   ILE A  29      16.586  -5.129  -3.047  1.00  0.73           N  
ATOM    478  CA  ILE A  29      15.572  -4.708  -4.003  1.00  0.73           C  
ATOM    479  C   ILE A  29      16.115  -3.842  -5.123  1.00  0.73           C  
ATOM    480  O   ILE A  29      16.017  -2.619  -5.081  1.00  0.73           O  
ATOM    481  CB  ILE A  29      14.467  -3.905  -3.323  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      13.799  -4.652  -2.248  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      13.458  -3.442  -4.321  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      12.806  -3.793  -1.520  1.00  0.73           C  
ATOM    485  H   ILE A  29      16.774  -4.572  -2.228  1.00  0.73           H  
ATOM    486  HA  ILE A  29      15.133  -5.591  -4.449  1.00  0.73           H  
ATOM    487  HB  ILE A  29      14.919  -3.073  -2.862  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      13.286  -5.513  -2.674  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      14.535  -4.994  -1.538  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      12.709  -2.841  -3.816  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      13.941  -2.847  -5.094  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      12.990  -4.305  -4.764  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.333  -4.371  -0.745  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.320  -2.940  -1.083  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.045  -3.431  -2.207  1.00  0.73           H  
ATOM    496  N   GLY A  30      16.677  -4.489  -6.129  1.00  0.72           N  
ATOM    497  CA  GLY A  30      17.203  -3.779  -7.304  1.00  0.72           C  
ATOM    498  C   GLY A  30      18.550  -3.068  -7.081  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.992  -2.265  -7.913  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.731  -5.506  -6.044  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      17.307  -4.492  -8.124  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.463  -3.051  -7.633  1.00  0.72           H  
ATOM    503  N   HIS A  31      19.216  -3.349  -5.970  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.468  -2.660  -5.670  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.629  -3.126  -6.508  1.00  0.72           C  
ATOM    506  O   HIS A  31      22.345  -4.064  -6.138  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.886  -2.800  -4.211  1.00  0.72           C  
ATOM    508  CG  HIS A  31      22.066  -1.962  -3.817  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      22.078  -0.591  -3.872  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.272  -2.332  -3.362  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      23.251  -0.148  -3.457  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      24.003  -1.190  -3.133  1.00  0.72           N  
ATOM    513  H   HIS A  31      18.848  -4.028  -5.317  1.00  0.72           H  
ATOM    514  HA  HIS A  31      20.339  -1.593  -5.865  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      20.047  -2.603  -3.542  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.225  -3.778  -4.045  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.327   0.026  -4.194  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      23.694  -3.304  -3.162  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      23.444   0.926  -3.428  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.790  -2.510  -7.669  1.00  0.71           N  
ATOM    521  CA  LEU A  32      22.907  -2.893  -8.508  1.00  0.71           C  
ATOM    522  C   LEU A  32      24.194  -2.652  -7.749  1.00  0.71           C  
ATOM    523  O   LEU A  32      24.376  -1.605  -7.126  1.00  0.71           O  
ATOM    524  CB  LEU A  32      22.941  -2.100  -9.831  1.00  0.71           C  
ATOM    525  CG  LEU A  32      21.890  -2.462 -10.840  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      21.944  -1.501 -12.026  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      22.178  -3.859 -11.289  1.00  0.71           C  
ATOM    528  H   LEU A  32      21.103  -1.810  -7.941  1.00  0.71           H  
ATOM    529  HA  LEU A  32      22.831  -3.956  -8.736  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      22.830  -1.042  -9.602  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.918  -2.252 -10.296  1.00  0.71           H  
ATOM    532  HG  LEU A  32      20.896  -2.411 -10.385  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      21.187  -1.788 -12.760  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      21.748  -0.486 -11.680  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      22.930  -1.547 -12.487  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      21.439  -4.177 -12.024  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      23.163  -3.891 -11.726  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      22.149  -4.509 -10.442  1.00  0.71           H  
ATOM    539  N   LEU A  33      25.084  -3.622  -7.831  1.00  0.71           N  
ATOM    540  CA  LEU A  33      26.395  -3.573  -7.215  1.00  0.71           C  
ATOM    541  C   LEU A  33      27.454  -3.233  -8.239  1.00  0.71           C  
ATOM    542  O   LEU A  33      28.310  -2.380  -8.007  1.00  0.71           O  
ATOM    543  CB  LEU A  33      26.709  -4.932  -6.605  1.00  0.71           C  
ATOM    544  CG  LEU A  33      25.814  -5.388  -5.463  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      26.165  -6.803  -5.099  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      26.050  -4.476  -4.266  1.00  0.71           C  
ATOM    547  H   LEU A  33      24.827  -4.453  -8.350  1.00  0.71           H  
ATOM    548  HA  LEU A  33      26.392  -2.809  -6.438  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      26.639  -5.683  -7.392  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      27.739  -4.920  -6.238  1.00  0.71           H  
ATOM    551  HG  LEU A  33      24.762  -5.347  -5.763  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      25.536  -7.120  -4.275  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      25.996  -7.448  -5.961  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      27.212  -6.860  -4.805  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      25.430  -4.799  -3.440  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      27.099  -4.527  -3.972  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      25.799  -3.449  -4.537  1.00  0.71           H  
ATOM    558  N   THR A  34      27.399  -3.915  -9.380  1.00  0.72           N  
ATOM    559  CA  THR A  34      28.377  -3.664 -10.431  1.00  0.72           C  
ATOM    560  C   THR A  34      27.942  -4.161 -11.789  1.00  0.72           C  
ATOM    561  O   THR A  34      27.202  -5.138 -11.926  1.00  0.72           O  
ATOM    562  CB  THR A  34      29.759  -4.253 -10.113  1.00  0.72           C  
ATOM    563  OG1 THR A  34      30.692  -3.864 -11.147  1.00  0.72           O  
ATOM    564  CG2 THR A  34      29.696  -5.761 -10.036  1.00  0.72           C  
ATOM    565  H   THR A  34      26.649  -4.598  -9.506  1.00  0.72           H  
ATOM    566  HA  THR A  34      28.503  -2.583 -10.511  1.00  0.72           H  
ATOM    567  HB  THR A  34      30.106  -3.860  -9.159  1.00  0.72           H  
ATOM    568  HG1 THR A  34      31.586  -3.882 -10.780  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      30.686  -6.160  -9.808  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      29.000  -6.048  -9.256  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      29.358  -6.161 -10.993  1.00  0.72           H  
ATOM    572  N   LYS A  35      28.483  -3.521 -12.813  1.00  0.73           N  
ATOM    573  CA  LYS A  35      28.229  -3.946 -14.174  1.00  0.73           C  
ATOM    574  C   LYS A  35      29.222  -5.016 -14.615  1.00  0.73           C  
ATOM    575  O   LYS A  35      29.067  -5.620 -15.677  1.00  0.73           O  
ATOM    576  CB  LYS A  35      28.277  -2.746 -15.113  1.00  0.73           C  
ATOM    577  CG  LYS A  35      27.187  -1.721 -14.839  1.00  0.73           C  
ATOM    578  CD  LYS A  35      27.247  -0.555 -15.806  1.00  0.73           C  
ATOM    579  CE  LYS A  35      26.141   0.454 -15.519  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      26.221   1.643 -16.420  1.00  0.73           N  
ATOM    581  H   LYS A  35      29.089  -2.732 -12.632  1.00  0.73           H  
ATOM    582  HA  LYS A  35      27.238  -4.377 -14.208  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      29.244  -2.252 -15.028  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      28.169  -3.085 -16.142  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      26.220  -2.192 -14.907  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      27.306  -1.341 -13.826  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      28.215  -0.060 -15.726  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      27.128  -0.927 -16.825  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      25.174  -0.031 -15.658  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      26.223   0.789 -14.486  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      25.473   2.285 -16.199  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      27.110   2.105 -16.291  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      26.134   1.342 -17.381  1.00  0.73           H  
ATOM    594  N   SER A  36      30.266  -5.222 -13.814  1.00  0.73           N  
ATOM    595  CA  SER A  36      31.276  -6.215 -14.136  1.00  0.73           C  
ATOM    596  C   SER A  36      30.704  -7.621 -14.032  1.00  0.73           C  
ATOM    597  O   SER A  36      29.990  -7.904 -13.081  1.00  0.73           O  
ATOM    598  CB  SER A  36      32.448  -6.109 -13.189  1.00  0.73           C  
ATOM    599  OG  SER A  36      33.382  -7.155 -13.406  1.00  0.73           O  
ATOM    600  H   SER A  36      30.350  -4.693 -12.947  1.00  0.73           H  
ATOM    601  HA  SER A  36      31.612  -6.001 -15.144  1.00  0.73           H  
ATOM    602 1HB  SER A  36      32.937  -5.147 -13.336  1.00  0.73           H  
ATOM    603 2HB  SER A  36      32.093  -6.141 -12.160  1.00  0.73           H  
ATOM    604  HG  SER A  36      34.205  -6.851 -13.007  1.00  0.73           H  
ATOM    605  N   PRO A  37      31.061  -8.549 -14.937  1.00  0.73           N  
ATOM    606  CA  PRO A  37      30.678  -9.946 -14.914  1.00  0.73           C  
ATOM    607  C   PRO A  37      31.399 -10.739 -13.818  1.00  0.73           C  
ATOM    608  O   PRO A  37      31.038 -11.892 -13.553  1.00  0.73           O  
ATOM    609  CB  PRO A  37      31.073 -10.426 -16.310  1.00  0.73           C  
ATOM    610  CG  PRO A  37      32.213  -9.526 -16.717  1.00  0.73           C  
ATOM    611  CD  PRO A  37      31.885  -8.178 -16.113  1.00  0.73           C  
ATOM    612  HA  PRO A  37      29.590 -10.010 -14.777  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      31.361 -11.486 -16.273  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      30.207 -10.349 -16.987  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      33.163  -9.934 -16.338  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      32.299  -9.492 -17.813  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      32.827  -7.701 -15.818  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      31.298  -7.567 -16.819  1.00  0.73           H  
ATOM    619  N   SER A  38      32.419 -10.145 -13.180  1.00  0.71           N  
ATOM    620  CA  SER A  38      33.166 -10.872 -12.158  1.00  0.71           C  
ATOM    621  C   SER A  38      32.507 -10.814 -10.779  1.00  0.71           C  
ATOM    622  O   SER A  38      32.460  -9.760 -10.135  1.00  0.71           O  
ATOM    623  CB  SER A  38      34.567 -10.320 -12.061  1.00  0.71           C  
ATOM    624  OG  SER A  38      35.283 -10.920 -11.011  1.00  0.71           O  
ATOM    625  H   SER A  38      32.692  -9.181 -13.387  1.00  0.71           H  
ATOM    626  HA  SER A  38      33.226 -11.917 -12.463  1.00  0.71           H  
ATOM    627 1HB  SER A  38      35.085 -10.490 -13.004  1.00  0.71           H  
ATOM    628 2HB  SER A  38      34.520  -9.242 -11.905  1.00  0.71           H  
ATOM    629  HG  SER A  38      36.185 -10.590 -11.091  1.00  0.71           H  
ATOM    630  N   LEU A  39      32.069 -11.972 -10.290  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.406 -12.056  -8.991  1.00  0.68           C  
ATOM    632  C   LEU A  39      32.285 -11.509  -7.873  1.00  0.68           C  
ATOM    633  O   LEU A  39      31.786 -10.925  -6.916  1.00  0.68           O  
ATOM    634  CB  LEU A  39      30.990 -13.492  -8.671  1.00  0.68           C  
ATOM    635  CG  LEU A  39      30.217 -13.653  -7.355  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      28.933 -12.819  -7.393  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.885 -15.122  -7.153  1.00  0.68           C  
ATOM    638  H   LEU A  39      32.156 -12.804 -10.859  1.00  0.68           H  
ATOM    639  HA  LEU A  39      30.502 -11.451  -9.034  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      30.360 -13.861  -9.480  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      31.885 -14.111  -8.612  1.00  0.68           H  
ATOM    642  HG  LEU A  39      30.830 -13.290  -6.538  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      28.397 -12.931  -6.451  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.176 -11.783  -7.544  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      28.306 -13.164  -8.204  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.337 -15.253  -6.223  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      29.270 -15.469  -7.986  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.808 -15.700  -7.119  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.599 -11.715  -7.972  1.00  0.64           N  
ATOM    650  CA  ASN A  40      34.495 -11.238  -6.928  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.432  -9.712  -6.807  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.618  -9.155  -5.715  1.00  0.64           O  
ATOM    653  CB  ASN A  40      35.915 -11.703  -7.195  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.094 -13.177  -6.937  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.306 -13.801  -6.214  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.118 -13.749  -7.516  1.00  0.64           N  
ATOM    657  H   ASN A  40      33.971 -12.192  -8.782  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.168 -11.654  -5.974  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      36.172 -11.492  -8.235  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.607 -11.144  -6.566  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      37.288 -14.726  -7.381  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      37.731 -13.210  -8.094  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.214  -9.017  -7.933  1.00  0.61           N  
ATOM    664  CA  ALA A  41      34.129  -7.570  -7.883  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.834  -7.207  -7.206  1.00  0.61           C  
ATOM    666  O   ALA A  41      32.778  -6.292  -6.386  1.00  0.61           O  
ATOM    667  CB  ALA A  41      34.193  -6.961  -9.266  1.00  0.61           C  
ATOM    668  H   ALA A  41      34.022  -9.493  -8.811  1.00  0.61           H  
ATOM    669  HA  ALA A  41      34.955  -7.192  -7.284  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      34.122  -5.878  -9.189  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      35.134  -7.235  -9.740  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.362  -7.338  -9.866  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.780  -7.949  -7.541  1.00  0.59           N  
ATOM    674  CA  ALA A  42      30.476  -7.685  -6.958  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.521  -7.849  -5.449  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.004  -7.009  -4.712  1.00  0.59           O  
ATOM    677  CB  ALA A  42      29.452  -8.609  -7.554  1.00  0.59           C  
ATOM    678  H   ALA A  42      31.899  -8.696  -8.234  1.00  0.59           H  
ATOM    679  HA  ALA A  42      30.210  -6.650  -7.178  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      28.474  -8.387  -7.141  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      29.447  -8.459  -8.613  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      29.714  -9.622  -7.333  1.00  0.59           H  
ATOM    683  N   LYS A  43      31.228  -8.888  -4.988  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.370  -9.106  -3.559  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.178  -7.985  -2.923  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.812  -7.504  -1.854  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.005 -10.467  -3.261  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.091 -11.668  -3.532  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.800 -12.984  -3.228  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.877 -14.179  -3.420  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.578 -15.477  -3.184  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.629  -9.551  -5.649  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.381  -9.098  -3.108  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.903 -10.585  -3.871  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.309 -10.505  -2.213  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.213 -11.593  -2.901  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.774 -11.656  -4.577  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.662 -13.090  -3.891  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.150 -12.972  -2.194  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.054 -14.100  -2.725  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.486 -14.168  -4.417  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.925 -16.237  -3.314  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.344 -15.574  -3.836  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.937 -15.503  -2.239  1.00  0.57           H  
ATOM    705  N   SER A  44      33.233  -7.509  -3.599  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.030  -6.423  -3.039  1.00  0.57           C  
ATOM    707  C   SER A  44      33.182  -5.152  -2.907  1.00  0.57           C  
ATOM    708  O   SER A  44      33.252  -4.441  -1.894  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.236  -6.155  -3.917  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.105  -7.260  -3.934  1.00  0.57           O  
ATOM    711  H   SER A  44      33.518  -7.935  -4.483  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.370  -6.719  -2.045  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.906  -5.933  -4.930  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.763  -5.279  -3.548  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.617  -7.977  -4.395  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.355  -4.870  -3.919  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.508  -3.688  -3.854  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.476  -3.852  -2.747  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.173  -2.893  -2.030  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.831  -3.412  -5.195  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.779  -2.941  -6.330  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.478  -1.608  -6.052  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.810  -0.659  -5.716  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.695  -1.550  -6.168  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.338  -5.473  -4.743  1.00  0.58           H  
ATOM    726  HA  GLU A  45      32.128  -2.833  -3.609  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.338  -4.326  -5.541  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      30.056  -2.657  -5.066  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.537  -3.705  -6.488  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      31.198  -2.853  -7.245  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.977  -5.077  -2.564  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.028  -5.331  -1.503  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.690  -5.106  -0.154  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.127  -4.389   0.670  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.423  -6.735  -1.609  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.435  -7.107  -0.523  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.331  -6.116  -0.492  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.853  -8.468  -0.839  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.233  -5.833  -3.198  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.211  -4.621  -1.603  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.929  -6.828  -2.566  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.233  -7.460  -1.574  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.938  -7.122   0.450  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.648  -6.409   0.276  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.729  -5.130  -0.272  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.835  -6.102  -1.449  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.134  -8.750  -0.067  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.355  -8.427  -1.803  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.654  -9.198  -0.879  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.916  -5.625   0.051  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.586  -5.418   1.333  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.624  -3.934   1.674  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.330  -3.531   2.811  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.070  -5.873   1.322  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.376  -7.373   1.322  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.490  -8.151   1.506  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.544  -7.724   1.266  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.350  -6.193  -0.671  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.034  -5.951   2.105  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.554  -5.443   0.446  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.562  -5.441   2.192  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.978  -3.110   0.678  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.060  -1.677   0.894  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.690  -1.075   1.193  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.557  -0.227   2.078  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.697  -1.007  -0.322  1.00  0.62           C  
ATOM    767  CG  LYS A  48      34.192  -1.304  -0.475  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.827  -0.461  -1.574  1.00  0.62           C  
ATOM    769  CE  LYS A  48      34.375  -0.935  -2.940  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      35.065  -0.224  -4.054  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.218  -3.503  -0.237  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.697  -1.498   1.758  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.194  -1.353  -1.229  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.563   0.071  -0.260  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.700  -1.107   0.468  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.319  -2.360  -0.721  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.541   0.583  -1.448  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.911  -0.537  -1.514  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.572  -2.004  -3.028  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      33.301  -0.768  -3.034  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.689  -0.611  -4.937  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.871   0.761  -4.008  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      36.055  -0.380  -4.008  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.661  -1.545   0.488  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.295  -1.071   0.671  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.773  -1.328   2.080  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.019  -0.519   2.623  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.374  -1.735  -0.334  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.834  -2.246  -0.234  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.294   0.006   0.500  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.376  -1.355  -0.228  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.731  -1.532  -1.343  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.369  -2.799  -0.165  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.172  -2.459   2.674  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.661  -2.809   3.994  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.671  -2.692   5.149  1.00  0.66           C  
ATOM    797  O   ILE A  50      28.292  -2.830   6.312  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.966  -4.184   3.937  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.886  -5.301   3.574  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.838  -4.125   2.931  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.214  -6.627   3.708  1.00  0.66           C  
ATOM    802  H   ILE A  50      28.787  -3.097   2.166  1.00  0.66           H  
ATOM    803  HA  ILE A  50      26.864  -2.106   4.222  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.550  -4.414   4.923  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      28.198  -5.200   2.580  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      28.764  -5.266   4.211  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.323  -5.079   2.911  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.138  -3.340   3.212  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.251  -3.914   1.947  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      27.895  -7.402   3.445  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.890  -6.749   4.727  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.348  -6.670   3.049  1.00  0.66           H  
ATOM    813  N   GLY A  51      29.932  -2.364   4.856  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.915  -2.112   5.914  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.476  -3.354   6.602  1.00  0.67           C  
ATOM    816  O   GLY A  51      31.849  -3.306   7.777  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.231  -2.308   3.885  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.742  -1.551   5.479  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.465  -1.463   6.662  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.498  -4.472   5.897  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.005  -5.715   6.484  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.400  -6.677   5.406  1.00  0.68           C  
ATOM    823  O   ARG A  52      31.988  -6.515   4.269  1.00  0.68           O  
ATOM    824  CB  ARG A  52      30.971  -6.420   7.348  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.728  -6.913   6.606  1.00  0.68           C  
ATOM    826  CD  ARG A  52      28.897  -7.780   7.477  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.656  -8.210   6.844  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.478  -9.321   6.068  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.468 -10.155   5.794  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.272  -9.558   5.577  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.204  -4.425   4.919  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.882  -5.487   7.089  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      31.426  -7.287   7.823  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      30.636  -5.750   8.140  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.121  -6.051   6.339  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.008  -7.462   5.706  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.470  -8.670   7.735  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      28.640  -7.235   8.382  1.00  0.68           H  
ATOM    839  HE  ARG A  52      26.836  -7.598   6.983  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.428  -9.978   6.113  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.293 -10.978   5.247  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.517  -8.894   5.795  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.104 -10.368   4.962  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.143  -7.721   5.745  1.00  0.67           N  
ATOM    845  CA  ASN A  53      33.379  -8.714   4.711  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.090  -9.486   4.512  1.00  0.67           C  
ATOM    847  O   ASN A  53      31.364  -9.747   5.486  1.00  0.67           O  
ATOM    848  CB  ASN A  53      34.544  -9.610   5.029  1.00  0.67           C  
ATOM    849  CG  ASN A  53      35.857  -8.876   4.938  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.640  -8.906   5.895  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.125  -8.223   3.818  1.00  0.67           N  
ATOM    852  H   ASN A  53      33.508  -7.834   6.680  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.607  -8.207   3.785  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      34.431 -10.020   6.032  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      34.556 -10.446   4.328  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      36.987  -7.729   3.725  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.464  -8.206   3.028  1.00  0.67           H  
ATOM    858  N   CYS A  54      31.844  -9.893   3.276  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.638 -10.586   2.897  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.872 -11.681   1.857  1.00  0.67           C  
ATOM    861  O   CYS A  54      31.577 -11.506   0.867  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.674  -9.536   2.351  1.00  0.67           C  
ATOM    863  SG  CYS A  54      28.088 -10.114   1.885  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.475  -9.585   2.533  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.210 -11.041   3.786  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.559  -8.766   3.096  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      30.127  -9.058   1.475  1.00  0.67           H  
ATOM    868  HG  CYS A  54      27.641 -10.441   3.102  1.00  0.67           H  
ATOM    869  N   ASN A  55      30.206 -12.806   2.048  1.00  0.66           N  
ATOM    870  CA  ASN A  55      30.291 -13.946   1.142  1.00  0.66           C  
ATOM    871  C   ASN A  55      29.212 -13.911   0.066  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.767 -14.945  -0.430  1.00  0.66           O  
ATOM    873  CB  ASN A  55      30.191 -15.221   1.943  1.00  0.66           C  
ATOM    874  CG  ASN A  55      28.860 -15.333   2.649  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      28.203 -14.309   2.875  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      28.459 -16.535   3.001  1.00  0.66           N  
ATOM    877  H   ASN A  55      29.637 -12.892   2.877  1.00  0.66           H  
ATOM    878  HA  ASN A  55      31.258 -13.915   0.638  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      30.314 -16.078   1.282  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.991 -15.254   2.683  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      27.584 -16.651   3.472  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      29.028 -17.332   2.798  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.804 -12.701  -0.294  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.776 -12.466  -1.289  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.386 -12.515  -0.681  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.394 -12.441  -1.401  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.242 -11.903   0.150  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.940 -11.489  -1.736  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      27.855 -13.203  -2.084  1.00  0.67           H  
ATOM    890  N   VAL A  57      26.315 -12.672   0.644  1.00  0.68           N  
ATOM    891  CA  VAL A  57      25.044 -12.751   1.354  1.00  0.68           C  
ATOM    892  C   VAL A  57      24.877 -11.602   2.354  1.00  0.68           C  
ATOM    893  O   VAL A  57      25.705 -11.400   3.258  1.00  0.68           O  
ATOM    894  CB  VAL A  57      24.908 -14.101   2.058  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      23.586 -14.162   2.815  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      25.005 -15.217   1.011  1.00  0.68           C  
ATOM    897  H   VAL A  57      27.175 -12.744   1.167  1.00  0.68           H  
ATOM    898  HA  VAL A  57      24.248 -12.681   0.623  1.00  0.68           H  
ATOM    899  HB  VAL A  57      25.700 -14.210   2.786  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      23.501 -15.120   3.321  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      23.547 -13.359   3.552  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      22.761 -14.045   2.112  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      24.914 -16.183   1.500  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      24.201 -15.097   0.287  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      25.969 -15.161   0.502  1.00  0.68           H  
ATOM    906  N   ILE A  58      23.777 -10.883   2.178  1.00  0.69           N  
ATOM    907  CA  ILE A  58      23.420  -9.674   2.913  1.00  0.69           C  
ATOM    908  C   ILE A  58      22.223  -9.977   3.805  1.00  0.69           C  
ATOM    909  O   ILE A  58      21.364 -10.766   3.426  1.00  0.69           O  
ATOM    910  CB  ILE A  58      23.033  -8.565   1.921  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.883  -7.277   2.568  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.699  -8.888   1.352  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.793  -6.147   1.612  1.00  0.69           C  
ATOM    914  H   ILE A  58      23.134 -11.213   1.457  1.00  0.69           H  
ATOM    915  HA  ILE A  58      24.258  -9.354   3.529  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.783  -8.481   1.150  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.972  -7.291   3.143  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.726  -7.112   3.240  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      21.396  -8.117   0.660  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.746  -9.825   0.858  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.980  -8.941   2.161  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.669  -5.221   2.165  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.677  -6.092   1.028  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.940  -6.296   0.955  1.00  0.69           H  
ATOM    925  N   THR A  59      22.155  -9.410   5.000  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.982  -9.687   5.808  1.00  0.71           C  
ATOM    927  C   THR A  59      19.819  -8.867   5.301  1.00  0.71           C  
ATOM    928  O   THR A  59      20.018  -7.877   4.599  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.233  -9.330   7.275  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.506  -7.914   7.369  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.430 -10.109   7.808  1.00  0.71           C  
ATOM    932  H   THR A  59      22.872  -8.760   5.338  1.00  0.71           H  
ATOM    933  HA  THR A  59      20.729 -10.745   5.727  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.351  -9.564   7.865  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.399  -7.749   6.963  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      22.608  -9.840   8.848  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.231 -11.177   7.736  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.314  -9.862   7.214  1.00  0.71           H  
ATOM    939  N   LYS A  60      18.608  -9.213   5.719  1.00  0.72           N  
ATOM    940  CA  LYS A  60      17.459  -8.419   5.318  1.00  0.72           C  
ATOM    941  C   LYS A  60      17.613  -6.971   5.748  1.00  0.72           C  
ATOM    942  O   LYS A  60      17.379  -6.064   4.951  1.00  0.72           O  
ATOM    943  CB  LYS A  60      16.172  -9.013   5.870  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.905  -8.265   5.485  1.00  0.72           C  
ATOM    945  CD  LYS A  60      13.667  -8.984   6.025  1.00  0.72           C  
ATOM    946  CE  LYS A  60      12.381  -8.258   5.651  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.249  -6.963   6.383  1.00  0.72           N  
ATOM    948  H   LYS A  60      18.486 -10.032   6.296  1.00  0.72           H  
ATOM    949  HA  LYS A  60      17.396  -8.420   4.237  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      16.070 -10.043   5.527  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      16.221  -9.033   6.960  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.936  -7.249   5.897  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      14.836  -8.196   4.398  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      13.634 -10.000   5.631  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.735  -9.036   7.113  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      12.379  -8.057   4.579  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.527  -8.889   5.895  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      11.402  -6.487   6.119  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      12.243  -7.118   7.375  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.039  -6.344   6.152  1.00  0.72           H  
ATOM    961  N   ASP A  61      18.030  -6.743   6.995  1.00  0.74           N  
ATOM    962  CA  ASP A  61      18.156  -5.375   7.480  1.00  0.74           C  
ATOM    963  C   ASP A  61      19.144  -4.585   6.627  1.00  0.74           C  
ATOM    964  O   ASP A  61      18.886  -3.432   6.268  1.00  0.74           O  
ATOM    965  CB  ASP A  61      18.651  -5.373   8.927  1.00  0.74           C  
ATOM    966  CG  ASP A  61      17.618  -5.887   9.938  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      16.465  -6.014   9.592  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      18.001  -6.152  11.051  1.00  0.74           O  
ATOM    969  H   ASP A  61      18.241  -7.518   7.605  1.00  0.74           H  
ATOM    970  HA  ASP A  61      17.179  -4.890   7.423  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      19.548  -5.994   8.999  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      18.938  -4.361   9.207  1.00  0.74           H  
ATOM    973  N   GLU A  62      20.265  -5.213   6.262  1.00  0.75           N  
ATOM    974  CA  GLU A  62      21.234  -4.519   5.425  1.00  0.75           C  
ATOM    975  C   GLU A  62      20.651  -4.233   4.041  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.881  -3.160   3.471  1.00  0.75           O  
ATOM    977  CB  GLU A  62      22.514  -5.337   5.344  1.00  0.75           C  
ATOM    978  CG  GLU A  62      23.344  -5.363   6.615  1.00  0.75           C  
ATOM    979  CD  GLU A  62      24.404  -6.427   6.574  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      24.076  -7.535   6.171  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      25.520  -6.174   6.954  1.00  0.75           O  
ATOM    982  H   GLU A  62      20.458  -6.170   6.573  1.00  0.75           H  
ATOM    983  HA  GLU A  62      21.470  -3.565   5.894  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      22.250  -6.361   5.147  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      23.137  -4.976   4.531  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      23.825  -4.392   6.742  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      22.686  -5.529   7.467  1.00  0.75           H  
ATOM    988  N   ALA A  63      19.876  -5.182   3.499  1.00  0.76           N  
ATOM    989  CA  ALA A  63      19.268  -4.987   2.192  1.00  0.76           C  
ATOM    990  C   ALA A  63      18.330  -3.790   2.220  1.00  0.76           C  
ATOM    991  O   ALA A  63      18.314  -2.987   1.277  1.00  0.76           O  
ATOM    992  CB  ALA A  63      18.499  -6.231   1.764  1.00  0.76           C  
ATOM    993  H   ALA A  63      19.729  -6.060   3.998  1.00  0.76           H  
ATOM    994  HA  ALA A  63      20.060  -4.784   1.474  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      18.066  -6.075   0.784  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      19.179  -7.082   1.734  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      17.707  -6.430   2.478  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.573  -3.643   3.319  1.00  0.77           N  
ATOM    999  CA  GLU A  64      16.643  -2.527   3.425  1.00  0.77           C  
ATOM   1000  C   GLU A  64      17.408  -1.218   3.484  1.00  0.77           C  
ATOM   1001  O   GLU A  64      17.010  -0.233   2.859  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.738  -2.636   4.662  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.735  -3.787   4.637  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      13.749  -3.771   5.788  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      13.809  -2.888   6.612  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      12.918  -4.666   5.833  1.00  0.77           O  
ATOM   1007  H   GLU A  64      17.627  -4.342   4.063  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      16.013  -2.516   2.537  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.362  -2.764   5.549  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.182  -1.707   4.785  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      14.207  -3.773   3.724  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.288  -4.718   4.673  1.00  0.77           H  
ATOM   1013  N   LYS A  65      18.541  -1.205   4.186  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      19.315   0.021   4.283  1.00  0.78           C  
ATOM   1015  C   LYS A  65      19.863   0.441   2.925  1.00  0.78           C  
ATOM   1016  O   LYS A  65      19.776   1.617   2.558  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      20.465  -0.153   5.273  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      20.028  -0.249   6.732  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      21.216  -0.476   7.659  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      20.772  -0.610   9.109  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      21.924  -0.870  10.018  1.00  0.78           N  
ATOM   1022  H   LYS A  65      18.830  -2.043   4.699  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      18.659   0.813   4.642  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      21.010  -1.065   5.031  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      21.160   0.678   5.175  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      19.524   0.673   7.017  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      19.326  -1.070   6.843  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      21.733  -1.390   7.361  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      21.909   0.359   7.574  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      20.277   0.309   9.417  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      20.064  -1.438   9.189  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      21.593  -0.954  10.969  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      22.381  -1.729   9.743  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      22.580  -0.105   9.957  1.00  0.78           H  
ATOM   1035  N   LEU A  66      20.363  -0.520   2.141  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      20.916  -0.150   0.843  1.00  0.79           C  
ATOM   1037  C   LEU A  66      19.803   0.380  -0.054  1.00  0.79           C  
ATOM   1038  O   LEU A  66      19.965   1.374  -0.767  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      21.597  -1.351   0.192  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      22.855  -1.848   0.913  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      23.379  -3.075   0.208  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      23.874  -0.751   0.970  1.00  0.79           C  
ATOM   1043  H   LEU A  66      20.403  -1.486   2.476  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      21.652   0.640   0.986  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      20.883  -2.177   0.160  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      21.870  -1.087  -0.825  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      22.588  -2.141   1.927  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      24.247  -3.454   0.720  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      22.603  -3.825   0.185  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      23.650  -2.817  -0.781  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      24.753  -1.109   1.498  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      24.146  -0.454  -0.044  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      23.460   0.108   1.498  1.00  0.79           H  
ATOM   1054  N   PHE A  67      18.643  -0.259   0.027  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      17.486   0.166  -0.730  1.00  0.79           C  
ATOM   1056  C   PHE A  67      17.082   1.582  -0.379  1.00  0.79           C  
ATOM   1057  O   PHE A  67      16.829   2.406  -1.263  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      16.328  -0.752  -0.484  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      15.131  -0.292  -1.101  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      14.889  -0.471  -2.433  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      14.224   0.340  -0.340  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67      13.725  -0.048  -2.970  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      13.081   0.773  -0.861  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67      12.819   0.568  -2.171  1.00  0.79           C  
ATOM   1065  H   PHE A  67      18.560  -1.083   0.625  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      17.739   0.132  -1.791  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      16.556  -1.747  -0.858  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      16.147  -0.836   0.581  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      15.635  -0.970  -3.059  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      14.433   0.489   0.722  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67      13.523  -0.206  -4.023  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      12.354   1.280  -0.228  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67      11.883   0.905  -2.556  1.00  0.79           H  
ATOM   1074  N   ASN A  68      16.980   1.861   0.918  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      16.556   3.166   1.376  1.00  0.78           C  
ATOM   1076  C   ASN A  68      17.508   4.242   0.862  1.00  0.78           C  
ATOM   1077  O   ASN A  68      17.074   5.339   0.496  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      16.486   3.170   2.889  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      15.313   2.370   3.419  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      14.323   2.125   2.716  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      15.417   1.949   4.655  1.00  0.78           N  
ATOM   1082  H   ASN A  68      17.189   1.139   1.607  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      15.566   3.373   0.969  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      17.409   2.743   3.288  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      16.414   4.193   3.250  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      14.682   1.408   5.064  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      16.235   2.163   5.186  1.00  0.78           H  
ATOM   1088  N   GLN A  69      18.807   3.924   0.780  1.00  0.77           N  
ATOM   1089  CA  GLN A  69      19.761   4.889   0.252  1.00  0.77           C  
ATOM   1090  C   GLN A  69      19.463   5.169  -1.225  1.00  0.77           C  
ATOM   1091  O   GLN A  69      19.470   6.327  -1.654  1.00  0.77           O  
ATOM   1092  CB  GLN A  69      21.195   4.366   0.398  1.00  0.77           C  
ATOM   1093  CG  GLN A  69      21.703   4.283   1.828  1.00  0.77           C  
ATOM   1094  CD  GLN A  69      23.071   3.613   1.920  1.00  0.77           C  
ATOM   1095  OE1 GLN A  69      23.557   3.004   0.959  1.00  0.77           O  
ATOM   1096  NE2 GLN A  69      23.698   3.709   3.087  1.00  0.77           N  
ATOM   1097  H   GLN A  69      19.133   3.016   1.121  1.00  0.77           H  
ATOM   1098  HA  GLN A  69      19.661   5.822   0.806  1.00  0.77           H  
ATOM   1099 1HB  GLN A  69      21.260   3.372  -0.034  1.00  0.77           H  
ATOM   1100 2HB  GLN A  69      21.870   5.005  -0.165  1.00  0.77           H  
ATOM   1101 1HG  GLN A  69      21.792   5.292   2.224  1.00  0.77           H  
ATOM   1102 2HG  GLN A  69      20.999   3.717   2.424  1.00  0.77           H  
ATOM   1103 1HE2 GLN A  69      24.596   3.281   3.210  1.00  0.77           H  
ATOM   1104 2HE2 GLN A  69      23.271   4.206   3.844  1.00  0.77           H  
ATOM   1105  N   ASP A  70      19.135   4.118  -1.993  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      18.813   4.295  -3.410  1.00  0.75           C  
ATOM   1107  C   ASP A  70      17.526   5.091  -3.617  1.00  0.75           C  
ATOM   1108  O   ASP A  70      17.448   5.937  -4.515  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      18.720   2.946  -4.121  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      20.086   2.294  -4.341  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      21.083   2.967  -4.197  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      20.125   1.123  -4.658  1.00  0.75           O  
ATOM   1113  H   ASP A  70      19.151   3.179  -1.584  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      19.628   4.853  -3.870  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      18.107   2.270  -3.524  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      18.234   3.076  -5.084  1.00  0.75           H  
ATOM   1117  N   VAL A  71      16.526   4.860  -2.770  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      15.292   5.622  -2.900  1.00  0.72           C  
ATOM   1119  C   VAL A  71      15.535   7.073  -2.551  1.00  0.72           C  
ATOM   1120  O   VAL A  71      15.052   7.966  -3.248  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      14.159   5.070  -2.041  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      12.966   6.028  -2.093  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      13.756   3.740  -2.578  1.00  0.72           C  
ATOM   1124  H   VAL A  71      16.628   4.137  -2.055  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      14.968   5.566  -3.939  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      14.492   4.978  -1.003  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      12.151   5.635  -1.485  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      13.265   7.005  -1.711  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      12.637   6.125  -3.120  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      12.947   3.364  -1.970  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      13.423   3.840  -3.611  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      14.607   3.057  -2.533  1.00  0.72           H  
ATOM   1133  N   ASP A  72      16.288   7.329  -1.479  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.564   8.704  -1.106  1.00  0.69           C  
ATOM   1135  C   ASP A  72      17.330   9.382  -2.238  1.00  0.69           C  
ATOM   1136  O   ASP A  72      17.072  10.546  -2.556  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.364   8.737   0.206  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.516  10.131   0.833  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.514  10.710   1.185  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.640  10.594   0.990  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.662   6.568  -0.910  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.619   9.226  -0.960  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.886   8.074   0.930  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.361   8.329   0.017  1.00  0.69           H  
ATOM   1145  N   ALA A  73      18.242   8.647  -2.892  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      18.971   9.212  -4.013  1.00  0.67           C  
ATOM   1147  C   ALA A  73      18.011   9.579  -5.139  1.00  0.67           C  
ATOM   1148  O   ALA A  73      18.143  10.645  -5.745  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      20.012   8.232  -4.517  1.00  0.67           C  
ATOM   1150  H   ALA A  73      18.457   7.699  -2.583  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      19.467  10.118  -3.673  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      20.562   8.678  -5.341  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      20.699   7.985  -3.707  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      19.522   7.327  -4.858  1.00  0.67           H  
ATOM   1155  N   ALA A  74      17.016   8.718  -5.394  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      16.028   8.973  -6.437  1.00  0.64           C  
ATOM   1157  C   ALA A  74      15.249  10.244  -6.147  1.00  0.64           C  
ATOM   1158  O   ALA A  74      15.017  11.060  -7.045  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      15.072   7.804  -6.547  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.970   7.841  -4.872  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      16.556   9.100  -7.381  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.348   7.989  -7.342  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      15.634   6.898  -6.771  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.546   7.673  -5.615  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.906  10.448  -4.876  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      14.160  11.633  -4.482  1.00  0.63           C  
ATOM   1167  C   VAL A  75      15.012  12.876  -4.681  1.00  0.63           C  
ATOM   1168  O   VAL A  75      14.536  13.888  -5.200  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.700  11.537  -3.023  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.079  12.863  -2.599  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.705  10.419  -2.899  1.00  0.63           C  
ATOM   1172  H   VAL A  75      15.133   9.731  -4.182  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      13.276  11.710  -5.114  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.562  11.341  -2.380  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.757  12.799  -1.561  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      13.819  13.652  -2.701  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.217  13.087  -3.234  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.369  10.336  -1.868  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.876  10.648  -3.537  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.156   9.484  -3.209  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.279  12.805  -4.267  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      17.197  13.924  -4.434  1.00  0.61           C  
ATOM   1183  C   ARG A  76      17.385  14.218  -5.923  1.00  0.61           C  
ATOM   1184  O   ARG A  76      17.447  15.380  -6.331  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      18.520  13.599  -3.768  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      18.436  13.563  -2.259  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.699  13.154  -1.640  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.527  12.942  -0.231  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.621  13.847   0.737  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      19.935  15.106   0.492  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.381  13.418   1.949  1.00  0.61           N  
ATOM   1192  H   ARG A  76      16.612  11.948  -3.819  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      16.769  14.801  -3.951  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      18.864  12.623  -4.104  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      19.270  14.334  -4.054  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      18.181  14.555  -1.888  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.664  12.861  -1.950  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      20.028  12.215  -2.085  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      20.457  13.919  -1.787  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.255  11.999   0.078  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.113  15.403  -0.456  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      19.997  15.767   1.251  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.126  12.415   2.042  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      19.426  14.034   2.741  1.00  0.61           H  
ATOM   1205  N   GLY A  77      17.420  13.156  -6.741  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      17.533  13.259  -8.193  1.00  0.61           C  
ATOM   1207  C   GLY A  77      16.370  14.084  -8.720  1.00  0.61           C  
ATOM   1208  O   GLY A  77      16.544  15.058  -9.449  1.00  0.61           O  
ATOM   1209  H   GLY A  77      17.395  12.223  -6.334  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      18.481  13.716  -8.469  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      17.507  12.261  -8.629  1.00  0.61           H  
ATOM   1212  N   ILE A  78      15.165  13.728  -8.304  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      14.008  14.485  -8.729  1.00  0.60           C  
ATOM   1214  C   ILE A  78      14.049  15.936  -8.261  1.00  0.60           C  
ATOM   1215  O   ILE A  78      13.896  16.854  -9.064  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.726  13.839  -8.183  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      12.489  12.526  -8.849  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      11.558  14.747  -8.373  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      11.427  11.672  -8.198  1.00  0.60           C  
ATOM   1220  H   ILE A  78      15.060  12.907  -7.706  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      13.973  14.476  -9.816  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      12.851  13.641  -7.119  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      12.184  12.722  -9.873  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      13.424  11.969  -8.858  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      10.707  14.248  -7.969  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      11.717  15.688  -7.851  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      11.403  14.942  -9.416  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      11.327  10.757  -8.764  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.728  11.448  -7.179  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      10.477  12.198  -8.191  1.00  0.60           H  
ATOM   1231  N   LEU A  79      14.327  16.160  -6.986  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      14.306  17.515  -6.453  1.00  0.61           C  
ATOM   1233  C   LEU A  79      15.357  18.450  -7.046  1.00  0.61           C  
ATOM   1234  O   LEU A  79      15.104  19.643  -7.202  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      14.429  17.460  -4.939  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      13.209  16.847  -4.249  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      13.481  16.707  -2.770  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      12.006  17.717  -4.528  1.00  0.61           C  
ATOM   1239  H   LEU A  79      14.501  15.370  -6.363  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      13.330  17.937  -6.688  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      15.299  16.852  -4.685  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      14.577  18.467  -4.556  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      13.024  15.847  -4.646  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.614  16.258  -2.283  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      14.352  16.067  -2.625  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.673  17.687  -2.341  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      11.141  17.293  -4.047  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      12.179  18.719  -4.136  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      11.837  17.771  -5.604  1.00  0.61           H  
ATOM   1250  N   ARG A  80      16.535  17.935  -7.385  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      17.570  18.785  -7.965  1.00  0.61           C  
ATOM   1252  C   ARG A  80      17.343  19.049  -9.460  1.00  0.61           C  
ATOM   1253  O   ARG A  80      18.057  19.855 -10.066  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      18.947  18.169  -7.777  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      19.228  16.959  -8.638  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      20.529  16.327  -8.307  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      20.817  15.197  -9.180  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      21.908  14.432  -9.124  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      22.855  14.646  -8.232  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      21.999  13.458  -9.992  1.00  0.61           N  
ATOM   1261  H   ARG A  80      16.733  16.946  -7.220  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      17.552  19.741  -7.442  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      19.713  18.911  -7.984  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      19.060  17.854  -6.740  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      18.456  16.236  -8.475  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      19.233  17.239  -9.693  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      21.328  17.055  -8.412  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      20.494  15.964  -7.280  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      20.135  14.945  -9.915  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      22.764  15.405  -7.571  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      23.671  14.052  -8.210  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      21.221  13.346 -10.659  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      22.798  12.845 -10.002  1.00  0.61           H  
ATOM   1274  N   ASN A  81      16.384  18.351 -10.074  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      16.139  18.485 -11.499  1.00  0.62           C  
ATOM   1276  C   ASN A  81      15.044  19.498 -11.777  1.00  0.62           C  
ATOM   1277  O   ASN A  81      13.889  19.313 -11.394  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      15.815  17.152 -12.132  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      15.709  17.258 -13.618  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      14.737  17.800 -14.183  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      16.724  16.763 -14.282  1.00  0.62           N  
ATOM   1282  H   ASN A  81      15.778  17.723  -9.546  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      17.050  18.858 -11.968  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      16.585  16.440 -11.872  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      14.889  16.776 -11.722  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      16.760  16.815 -15.279  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      17.493  16.330 -13.761  1.00  0.62           H  
ATOM   1288  N   ALA A  82      15.388  20.561 -12.488  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      14.448  21.644 -12.763  1.00  0.63           C  
ATOM   1290  C   ALA A  82      13.173  21.196 -13.490  1.00  0.63           C  
ATOM   1291  O   ALA A  82      12.136  21.844 -13.369  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      15.135  22.710 -13.589  1.00  0.63           C  
ATOM   1293  H   ALA A  82      16.346  20.649 -12.801  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      14.150  22.070 -11.804  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      14.448  23.539 -13.756  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      16.017  23.068 -13.059  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      15.433  22.289 -14.548  1.00  0.63           H  
ATOM   1298  N   LYS A  83      13.256  20.152 -14.317  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      12.085  19.694 -15.053  1.00  0.64           C  
ATOM   1300  C   LYS A  83      11.197  18.810 -14.189  1.00  0.64           C  
ATOM   1301  O   LYS A  83       9.970  18.910 -14.232  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      12.488  18.950 -16.322  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      11.311  18.551 -17.200  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      11.787  17.891 -18.473  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      12.399  18.906 -19.424  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      12.810  18.288 -20.700  1.00  0.64           N  
ATOM   1307  H   LYS A  83      14.106  19.607 -14.376  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      11.500  20.566 -15.343  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      13.168  19.563 -16.908  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      13.012  18.034 -16.056  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      10.677  17.858 -16.651  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      10.724  19.432 -17.453  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      12.542  17.152 -18.222  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      10.961  17.383 -18.973  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      11.668  19.684 -19.630  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      13.273  19.353 -18.953  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      13.207  18.985 -21.304  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      13.495  17.568 -20.521  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      11.997  17.868 -21.160  1.00  0.64           H  
ATOM   1320  N   LEU A  84      11.821  17.928 -13.406  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      11.044  16.985 -12.602  1.00  0.65           C  
ATOM   1322  C   LEU A  84      10.523  17.566 -11.294  1.00  0.65           C  
ATOM   1323  O   LEU A  84       9.405  17.253 -10.886  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      11.860  15.734 -12.280  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      12.235  14.907 -13.445  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      13.111  13.720 -13.011  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      10.992  14.464 -14.061  1.00  0.65           C  
ATOM   1328  H   LEU A  84      12.843  17.906 -13.411  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      10.183  16.679 -13.192  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      12.758  16.025 -11.743  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      11.265  15.105 -11.636  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      12.804  15.510 -14.155  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      13.371  13.120 -13.883  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      14.023  14.094 -12.547  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      12.566  13.103 -12.300  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      11.220  13.885 -14.921  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      10.421  13.867 -13.354  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      10.417  15.335 -14.345  1.00  0.65           H  
ATOM   1339  N   LYS A  85      11.287  18.445 -10.652  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      10.852  19.021  -9.389  1.00  0.66           C  
ATOM   1341  C   LYS A  85       9.398  19.536  -9.403  1.00  0.66           C  
ATOM   1342  O   LYS A  85       8.635  19.097  -8.553  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      11.806  20.108  -8.896  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      11.376  20.710  -7.550  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      12.351  21.763  -7.057  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      12.043  22.198  -5.617  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      10.754  22.956  -5.492  1.00  0.66           N  
ATOM   1348  H   LYS A  85      12.206  18.695 -11.013  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      10.895  18.226  -8.643  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      12.796  19.659  -8.752  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      11.932  20.892  -9.623  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      10.389  21.169  -7.656  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      11.301  19.920  -6.806  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      13.359  21.367  -7.099  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      12.297  22.634  -7.708  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      11.991  21.313  -4.983  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      12.856  22.834  -5.271  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      10.609  23.217  -4.534  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      10.782  23.780  -6.060  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       9.949  22.383  -5.786  1.00  0.66           H  
ATOM   1361  N   PRO A  86       8.943  20.431 -10.326  1.00  0.67           N  
ATOM   1362  CA  PRO A  86       7.578  20.943 -10.368  1.00  0.67           C  
ATOM   1363  C   PRO A  86       6.532  19.857 -10.611  1.00  0.67           C  
ATOM   1364  O   PRO A  86       5.354  20.037 -10.272  1.00  0.67           O  
ATOM   1365  CB  PRO A  86       7.618  21.957 -11.527  1.00  0.67           C  
ATOM   1366  CG  PRO A  86       8.793  21.544 -12.360  1.00  0.67           C  
ATOM   1367  CD  PRO A  86       9.808  21.028 -11.377  1.00  0.67           C  
ATOM   1368  HA  PRO A  86       7.377  21.465  -9.423  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86       6.671  21.915 -12.091  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86       7.712  22.977 -11.130  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86       8.497  20.770 -13.080  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86       9.178  22.390 -12.950  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      10.407  20.337 -11.917  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      10.393  21.863 -10.984  1.00  0.67           H  
ATOM   1375  N   VAL A  87       6.947  18.718 -11.168  1.00  0.68           N  
ATOM   1376  CA  VAL A  87       6.011  17.648 -11.433  1.00  0.68           C  
ATOM   1377  C   VAL A  87       5.767  17.025 -10.081  1.00  0.68           C  
ATOM   1378  O   VAL A  87       4.634  16.905  -9.617  1.00  0.68           O  
ATOM   1379  CB  VAL A  87       6.654  16.597 -12.355  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87       5.706  15.449 -12.581  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87       7.130  17.235 -13.598  1.00  0.68           C  
ATOM   1382  H   VAL A  87       7.925  18.556 -11.385  1.00  0.68           H  
ATOM   1383  HA  VAL A  87       5.080  18.027 -11.840  1.00  0.68           H  
ATOM   1384  HB  VAL A  87       7.508  16.178 -11.849  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87       6.183  14.690 -13.195  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87       5.438  15.024 -11.624  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87       4.819  15.821 -13.081  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87       7.627  16.518 -14.196  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87       6.317  17.629 -14.135  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87       7.827  18.027 -13.338  1.00  0.68           H  
ATOM   1391  N   TYR A  88       6.871  16.715  -9.419  1.00  0.70           N  
ATOM   1392  CA  TYR A  88       6.874  16.099  -8.113  1.00  0.70           C  
ATOM   1393  C   TYR A  88       6.082  16.964  -7.137  1.00  0.70           C  
ATOM   1394  O   TYR A  88       5.192  16.476  -6.446  1.00  0.70           O  
ATOM   1395  CB  TYR A  88       8.324  15.909  -7.677  1.00  0.70           C  
ATOM   1396  CG  TYR A  88       8.544  15.220  -6.362  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88       8.472  13.836  -6.285  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88       8.850  15.955  -5.242  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88       8.707  13.204  -5.099  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88       9.083  15.313  -4.042  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88       9.014  13.945  -3.969  1.00  0.70           C  
ATOM   1402  OH  TYR A  88       9.249  13.314  -2.769  1.00  0.70           O  
ATOM   1403  H   TYR A  88       7.767  16.909  -9.866  1.00  0.70           H  
ATOM   1404  HA  TYR A  88       6.386  15.127  -8.182  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88       8.830  15.365  -8.449  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88       8.808  16.872  -7.615  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88       8.234  13.247  -7.166  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88       8.909  17.048  -5.306  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88       8.649  12.129  -5.054  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88       9.325  15.895  -3.152  1.00  0.70           H  
ATOM   1411  HH  TYR A  88       9.043  12.381  -2.852  1.00  0.70           H  
ATOM   1412  N   ASP A  89       6.372  18.266  -7.118  1.00  0.72           N  
ATOM   1413  CA  ASP A  89       5.687  19.213  -6.241  1.00  0.72           C  
ATOM   1414  C   ASP A  89       4.172  19.290  -6.485  1.00  0.72           C  
ATOM   1415  O   ASP A  89       3.404  19.480  -5.539  1.00  0.72           O  
ATOM   1416  CB  ASP A  89       6.278  20.620  -6.409  1.00  0.72           C  
ATOM   1417  CG  ASP A  89       7.674  20.820  -5.781  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89       8.086  20.011  -4.983  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89       8.319  21.807  -6.120  1.00  0.72           O  
ATOM   1420  H   ASP A  89       7.113  18.605  -7.724  1.00  0.72           H  
ATOM   1421  HA  ASP A  89       5.845  18.891  -5.213  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       6.341  20.839  -7.466  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89       5.593  21.345  -5.973  1.00  0.72           H  
ATOM   1424  N   SER A  90       3.737  19.156  -7.745  1.00  0.73           N  
ATOM   1425  CA  SER A  90       2.316  19.244  -8.072  1.00  0.73           C  
ATOM   1426  C   SER A  90       1.535  17.950  -7.798  1.00  0.73           C  
ATOM   1427  O   SER A  90       0.326  17.990  -7.542  1.00  0.73           O  
ATOM   1428  CB  SER A  90       2.174  19.601  -9.529  1.00  0.73           C  
ATOM   1429  OG  SER A  90       2.742  20.855  -9.788  1.00  0.73           O  
ATOM   1430  H   SER A  90       4.401  19.032  -8.511  1.00  0.73           H  
ATOM   1431  HA  SER A  90       1.882  20.039  -7.468  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       2.667  18.841 -10.142  1.00  0.73           H  
ATOM   1433 2HB  SER A  90       1.119  19.611  -9.803  1.00  0.73           H  
ATOM   1434  HG  SER A  90       3.709  20.687  -9.886  1.00  0.73           H  
ATOM   1435  N   LEU A  91       2.223  16.813  -7.846  1.00  0.73           N  
ATOM   1436  CA  LEU A  91       1.618  15.500  -7.622  1.00  0.73           C  
ATOM   1437  C   LEU A  91       1.377  15.180  -6.145  1.00  0.73           C  
ATOM   1438  O   LEU A  91       2.072  15.684  -5.264  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       2.494  14.407  -8.230  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       2.664  14.392  -9.775  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       3.660  13.287 -10.138  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91       1.318  14.178 -10.433  1.00  0.73           C  
ATOM   1443  H   LEU A  91       3.214  16.859  -8.089  1.00  0.73           H  
ATOM   1444  HA  LEU A  91       0.655  15.485  -8.129  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       3.497  14.531  -7.816  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       2.129  13.448  -7.908  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       3.050  15.323 -10.119  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       3.797  13.255 -11.214  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       4.617  13.490  -9.654  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       3.281  12.339  -9.793  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91       1.428  14.165 -11.504  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91       0.907  13.253 -10.110  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91       0.647  14.990 -10.151  1.00  0.73           H  
ATOM   1454  N   ASP A  92       0.378  14.335  -5.879  1.00  0.72           N  
ATOM   1455  CA  ASP A  92       0.099  13.884  -4.515  1.00  0.72           C  
ATOM   1456  C   ASP A  92       1.026  12.732  -4.135  1.00  0.72           C  
ATOM   1457  O   ASP A  92       1.758  12.252  -4.994  1.00  0.72           O  
ATOM   1458  CB  ASP A  92      -1.379  13.498  -4.439  1.00  0.72           C  
ATOM   1459  CG  ASP A  92      -1.742  12.302  -5.311  1.00  0.72           C  
ATOM   1460  OD1 ASP A  92      -0.880  11.507  -5.665  1.00  0.72           O  
ATOM   1461  OD2 ASP A  92      -2.880  12.245  -5.707  1.00  0.72           O  
ATOM   1462  H   ASP A  92      -0.185  13.989  -6.639  1.00  0.72           H  
ATOM   1463  HA  ASP A  92       0.282  14.713  -3.830  1.00  0.72           H  
ATOM   1464 1HB  ASP A  92      -1.644  13.272  -3.407  1.00  0.72           H  
ATOM   1465 2HB  ASP A  92      -1.987  14.350  -4.749  1.00  0.72           H  
ATOM   1466  N   ALA A  93       0.939  12.218  -2.900  1.00  0.70           N  
ATOM   1467  CA  ALA A  93       1.880  11.180  -2.449  1.00  0.70           C  
ATOM   1468  C   ALA A  93       1.879   9.896  -3.280  1.00  0.70           C  
ATOM   1469  O   ALA A  93       2.933   9.305  -3.522  1.00  0.70           O  
ATOM   1470  CB  ALA A  93       1.576  10.817  -1.011  1.00  0.70           C  
ATOM   1471  H   ALA A  93       0.276  12.605  -2.245  1.00  0.70           H  
ATOM   1472  HA  ALA A  93       2.881  11.609  -2.502  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93       2.308  10.089  -0.661  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93       1.627  11.711  -0.390  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93       0.578  10.386  -0.949  1.00  0.70           H  
ATOM   1476  N   VAL A  94       0.716   9.452  -3.728  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       0.665   8.226  -4.508  1.00  0.68           C  
ATOM   1478  C   VAL A  94       1.366   8.401  -5.844  1.00  0.68           C  
ATOM   1479  O   VAL A  94       2.178   7.564  -6.269  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -0.794   7.788  -4.702  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -0.869   6.695  -5.658  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -1.349   7.318  -3.375  1.00  0.68           C  
ATOM   1483  H   VAL A  94      -0.133   9.975  -3.551  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       1.179   7.448  -3.951  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -1.387   8.627  -5.086  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -1.862   6.380  -5.774  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -0.482   7.034  -6.605  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -0.319   5.909  -5.309  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -2.385   7.004  -3.514  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.761   6.479  -3.011  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -1.306   8.133  -2.656  1.00  0.68           H  
ATOM   1492  N   ARG A  95       1.081   9.519  -6.491  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       1.652   9.801  -7.783  1.00  0.66           C  
ATOM   1494  C   ARG A  95       3.138  10.199  -7.657  1.00  0.66           C  
ATOM   1495  O   ARG A  95       3.940   9.887  -8.541  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       0.802  10.844  -8.446  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -0.615  10.352  -8.780  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -1.376  11.382  -9.477  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -2.666  10.932  -9.976  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -3.872  11.023  -9.351  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -4.008  11.513  -8.128  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -4.961  10.610  -9.985  1.00  0.66           N  
ATOM   1503  H   ARG A  95       0.416  10.196  -6.087  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       1.590   8.897  -8.389  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       0.698  11.701  -7.783  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       1.271  11.162  -9.359  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -0.588   9.452  -9.361  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.134  10.149  -7.838  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -1.547  12.219  -8.798  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -0.799  11.712 -10.328  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -2.656  10.517 -10.914  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -3.214  11.825  -7.556  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -4.919  11.563  -7.705  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -4.899  10.237 -10.932  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -5.859  10.669  -9.535  1.00  0.66           H  
ATOM   1516  N   GLN A  96       3.529  10.840  -6.544  1.00  0.64           N  
ATOM   1517  CA  GLN A  96       4.942  11.155  -6.334  1.00  0.64           C  
ATOM   1518  C   GLN A  96       5.730   9.872  -6.209  1.00  0.64           C  
ATOM   1519  O   GLN A  96       6.823   9.766  -6.765  1.00  0.64           O  
ATOM   1520  CB  GLN A  96       5.186  11.978  -5.069  1.00  0.64           C  
ATOM   1521  CG  GLN A  96       4.753  13.410  -5.121  1.00  0.64           C  
ATOM   1522  CD  GLN A  96       4.947  14.103  -3.785  1.00  0.64           C  
ATOM   1523  OE1 GLN A  96       4.911  13.472  -2.716  1.00  0.64           O  
ATOM   1524  NE2 GLN A  96       5.169  15.402  -3.839  1.00  0.64           N  
ATOM   1525  H   GLN A  96       2.844  11.122  -5.850  1.00  0.64           H  
ATOM   1526  HA  GLN A  96       5.312  11.710  -7.194  1.00  0.64           H  
ATOM   1527 1HB  GLN A  96       4.644  11.514  -4.248  1.00  0.64           H  
ATOM   1528 2HB  GLN A  96       6.231  11.943  -4.813  1.00  0.64           H  
ATOM   1529 1HG  GLN A  96       5.361  13.932  -5.857  1.00  0.64           H  
ATOM   1530 2HG  GLN A  96       3.723  13.482  -5.401  1.00  0.64           H  
ATOM   1531 1HE2 GLN A  96       5.311  15.931  -3.008  1.00  0.64           H  
ATOM   1532 2HE2 GLN A  96       5.178  15.865  -4.752  1.00  0.64           H  
ATOM   1533  N   CYS A  97       5.160   8.875  -5.521  1.00  0.62           N  
ATOM   1534  CA  CYS A  97       5.839   7.601  -5.365  1.00  0.62           C  
ATOM   1535  C   CYS A  97       6.027   6.966  -6.730  1.00  0.62           C  
ATOM   1536  O   CYS A  97       7.080   6.399  -7.018  1.00  0.62           O  
ATOM   1537  CB  CYS A  97       5.048   6.676  -4.453  1.00  0.62           C  
ATOM   1538  SG  CYS A  97       5.023   7.216  -2.734  1.00  0.62           S  
ATOM   1539  H   CYS A  97       4.260   9.019  -5.057  1.00  0.62           H  
ATOM   1540  HA  CYS A  97       6.812   7.771  -4.920  1.00  0.62           H  
ATOM   1541 1HB  CYS A  97       4.019   6.602  -4.802  1.00  0.62           H  
ATOM   1542 2HB  CYS A  97       5.484   5.688  -4.490  1.00  0.62           H  
ATOM   1543  HG  CYS A  97       4.225   8.289  -2.956  1.00  0.62           H  
ATOM   1544  N   ALA A  98       5.016   7.087  -7.599  1.00  0.61           N  
ATOM   1545  CA  ALA A  98       5.137   6.558  -8.952  1.00  0.61           C  
ATOM   1546  C   ALA A  98       6.297   7.230  -9.692  1.00  0.61           C  
ATOM   1547  O   ALA A  98       7.093   6.550 -10.342  1.00  0.61           O  
ATOM   1548  CB  ALA A  98       3.842   6.767  -9.709  1.00  0.61           C  
ATOM   1549  H   ALA A  98       4.144   7.528  -7.299  1.00  0.61           H  
ATOM   1550  HA  ALA A  98       5.345   5.491  -8.884  1.00  0.61           H  
ATOM   1551 1HB  ALA A  98       3.908   6.364 -10.702  1.00  0.61           H  
ATOM   1552 2HB  ALA A  98       3.044   6.282  -9.180  1.00  0.61           H  
ATOM   1553 3HB  ALA A  98       3.630   7.816  -9.776  1.00  0.61           H  
ATOM   1554  N   LEU A  99       6.461   8.548  -9.510  1.00  0.60           N  
ATOM   1555  CA  LEU A  99       7.551   9.268 -10.175  1.00  0.60           C  
ATOM   1556  C   LEU A  99       8.887   8.786  -9.612  1.00  0.60           C  
ATOM   1557  O   LEU A  99       9.844   8.569 -10.358  1.00  0.60           O  
ATOM   1558  CB  LEU A  99       7.410  10.784  -9.996  1.00  0.60           C  
ATOM   1559  CG  LEU A  99       8.422  11.667 -10.803  1.00  0.60           C  
ATOM   1560  CD1 LEU A  99       8.228  11.390 -12.291  1.00  0.60           C  
ATOM   1561  CD2 LEU A  99       8.193  13.151 -10.499  1.00  0.60           C  
ATOM   1562  H   LEU A  99       5.773   9.061  -8.953  1.00  0.60           H  
ATOM   1563  HA  LEU A  99       7.532   9.036 -11.236  1.00  0.60           H  
ATOM   1564 1HB  LEU A  99       6.399  11.074 -10.282  1.00  0.60           H  
ATOM   1565 2HB  LEU A  99       7.542  11.017  -8.938  1.00  0.60           H  
ATOM   1566  HG  LEU A  99       9.443  11.397 -10.533  1.00  0.60           H  
ATOM   1567 1HD1 LEU A  99       8.924  11.993 -12.860  1.00  0.60           H  
ATOM   1568 2HD1 LEU A  99       8.409  10.334 -12.491  1.00  0.60           H  
ATOM   1569 3HD1 LEU A  99       7.208  11.647 -12.582  1.00  0.60           H  
ATOM   1570 1HD2 LEU A  99       8.901  13.760 -11.067  1.00  0.60           H  
ATOM   1571 2HD2 LEU A  99       7.177  13.428 -10.773  1.00  0.60           H  
ATOM   1572 3HD2 LEU A  99       8.341  13.318  -9.446  1.00  0.60           H  
ATOM   1573  N   ILE A 100       8.947   8.586  -8.295  1.00  0.60           N  
ATOM   1574  CA  ILE A 100      10.166   8.105  -7.655  1.00  0.60           C  
ATOM   1575  C   ILE A 100      10.523   6.743  -8.206  1.00  0.60           C  
ATOM   1576  O   ILE A 100      11.690   6.487  -8.500  1.00  0.60           O  
ATOM   1577  CB  ILE A 100      10.019   8.027  -6.125  1.00  0.60           C  
ATOM   1578  CG1 ILE A 100       9.916   9.430  -5.553  1.00  0.60           C  
ATOM   1579  CG2 ILE A 100      11.224   7.310  -5.523  1.00  0.60           C  
ATOM   1580  CD1 ILE A 100       9.455   9.463  -4.122  1.00  0.60           C  
ATOM   1581  H   ILE A 100       8.129   8.797  -7.725  1.00  0.60           H  
ATOM   1582  HA  ILE A 100      10.981   8.777  -7.881  1.00  0.60           H  
ATOM   1583  HB  ILE A 100       9.110   7.489  -5.870  1.00  0.60           H  
ATOM   1584 1HG1 ILE A 100      10.898   9.885  -5.603  1.00  0.60           H  
ATOM   1585 2HG1 ILE A 100       9.233  10.017  -6.162  1.00  0.60           H  
ATOM   1586 1HG2 ILE A 100      11.109   7.270  -4.450  1.00  0.60           H  
ATOM   1587 2HG2 ILE A 100      11.290   6.296  -5.922  1.00  0.60           H  
ATOM   1588 3HG2 ILE A 100      12.128   7.860  -5.769  1.00  0.60           H  
ATOM   1589 1HD1 ILE A 100       9.422  10.482  -3.768  1.00  0.60           H  
ATOM   1590 2HD1 ILE A 100       8.468   9.037  -4.058  1.00  0.60           H  
ATOM   1591 3HD1 ILE A 100      10.142   8.890  -3.505  1.00  0.60           H  
ATOM   1592  N   ASN A 101       9.526   5.870  -8.355  1.00  0.60           N  
ATOM   1593  CA  ASN A 101       9.746   4.538  -8.888  1.00  0.60           C  
ATOM   1594  C   ASN A 101      10.266   4.609 -10.326  1.00  0.60           C  
ATOM   1595  O   ASN A 101      11.175   3.864 -10.703  1.00  0.60           O  
ATOM   1596  CB  ASN A 101       8.461   3.749  -8.811  1.00  0.60           C  
ATOM   1597  CG  ASN A 101       8.130   3.468  -7.374  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101       9.012   3.574  -6.517  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101       6.904   3.147  -7.086  1.00  0.60           N  
ATOM   1600  H   ASN A 101       8.584   6.141  -8.072  1.00  0.60           H  
ATOM   1601  HA  ASN A 101      10.504   4.042  -8.283  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101       7.649   4.310  -9.265  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101       8.564   2.808  -9.353  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101       6.660   2.992  -6.133  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101       6.218   3.078  -7.810  1.00  0.60           H  
ATOM   1606  N   MET A 102       9.751   5.556 -11.126  1.00  0.61           N  
ATOM   1607  CA  MET A 102      10.248   5.696 -12.491  1.00  0.61           C  
ATOM   1608  C   MET A 102      11.720   6.062 -12.460  1.00  0.61           C  
ATOM   1609  O   MET A 102      12.523   5.480 -13.187  1.00  0.61           O  
ATOM   1610  CB  MET A 102       9.524   6.796 -13.249  1.00  0.61           C  
ATOM   1611  CG  MET A 102       8.150   6.569 -13.578  1.00  0.61           C  
ATOM   1612  SD  MET A 102       7.423   8.009 -14.315  1.00  0.61           S  
ATOM   1613  CE  MET A 102       8.124   8.035 -15.902  1.00  0.61           C  
ATOM   1614  H   MET A 102       8.984   6.141 -10.791  1.00  0.61           H  
ATOM   1615  HA  MET A 102      10.137   4.745 -13.013  1.00  0.61           H  
ATOM   1616 1HB  MET A 102       9.578   7.722 -12.687  1.00  0.61           H  
ATOM   1617 2HB  MET A 102      10.019   6.961 -14.170  1.00  0.61           H  
ATOM   1618 1HG  MET A 102       8.079   5.744 -14.273  1.00  0.61           H  
ATOM   1619 2HG  MET A 102       7.608   6.326 -12.682  1.00  0.61           H  
ATOM   1620 1HE  MET A 102       7.736   8.895 -16.430  1.00  0.61           H  
ATOM   1621 2HE  MET A 102       9.193   8.114 -15.826  1.00  0.61           H  
ATOM   1622 3HE  MET A 102       7.860   7.121 -16.435  1.00  0.61           H  
ATOM   1623  N   VAL A 103      12.076   7.004 -11.580  1.00  0.62           N  
ATOM   1624  CA  VAL A 103      13.459   7.452 -11.444  1.00  0.62           C  
ATOM   1625  C   VAL A 103      14.350   6.330 -10.921  1.00  0.62           C  
ATOM   1626  O   VAL A 103      15.442   6.099 -11.431  1.00  0.62           O  
ATOM   1627  CB  VAL A 103      13.532   8.720 -10.566  1.00  0.62           C  
ATOM   1628  CG1 VAL A 103      14.966   9.073 -10.241  1.00  0.62           C  
ATOM   1629  CG2 VAL A 103      12.909   9.864 -11.342  1.00  0.62           C  
ATOM   1630  H   VAL A 103      11.350   7.443 -11.007  1.00  0.62           H  
ATOM   1631  HA  VAL A 103      13.823   7.731 -12.432  1.00  0.62           H  
ATOM   1632  HB  VAL A 103      12.997   8.552  -9.630  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 103      14.989   9.977  -9.625  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 103      15.426   8.251  -9.696  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 103      15.502   9.244 -11.150  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 103      12.952  10.746 -10.775  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 103      13.463  10.011 -12.266  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 103      11.869   9.630 -11.565  1.00  0.62           H  
ATOM   1639  N   PHE A 104      13.871   5.577  -9.947  1.00  0.63           N  
ATOM   1640  CA  PHE A 104      14.622   4.452  -9.411  1.00  0.63           C  
ATOM   1641  C   PHE A 104      15.009   3.506 -10.571  1.00  0.63           C  
ATOM   1642  O   PHE A 104      16.156   3.065 -10.671  1.00  0.63           O  
ATOM   1643  CB  PHE A 104      13.746   3.703  -8.400  1.00  0.63           C  
ATOM   1644  CG  PHE A 104      14.375   2.588  -7.616  1.00  0.63           C  
ATOM   1645  CD1 PHE A 104      15.003   2.867  -6.398  1.00  0.63           C  
ATOM   1646  CD2 PHE A 104      14.340   1.269  -8.062  1.00  0.63           C  
ATOM   1647  CE1 PHE A 104      15.560   1.854  -5.648  1.00  0.63           C  
ATOM   1648  CE2 PHE A 104      14.911   0.256  -7.306  1.00  0.63           C  
ATOM   1649  CZ  PHE A 104      15.517   0.554  -6.101  1.00  0.63           C  
ATOM   1650  H   PHE A 104      12.965   5.800  -9.548  1.00  0.63           H  
ATOM   1651  HA  PHE A 104      15.525   4.822  -8.925  1.00  0.63           H  
ATOM   1652 1HB  PHE A 104      13.336   4.424  -7.690  1.00  0.63           H  
ATOM   1653 2HB  PHE A 104      12.898   3.281  -8.929  1.00  0.63           H  
ATOM   1654  HD1 PHE A 104      15.035   3.898  -6.035  1.00  0.63           H  
ATOM   1655  HD2 PHE A 104      13.853   1.034  -9.013  1.00  0.63           H  
ATOM   1656  HE1 PHE A 104      16.033   2.077  -4.695  1.00  0.63           H  
ATOM   1657  HE2 PHE A 104      14.881  -0.777  -7.658  1.00  0.63           H  
ATOM   1658  HZ  PHE A 104      15.961  -0.240  -5.506  1.00  0.63           H  
ATOM   1659  N   GLN A 105      14.028   3.188 -11.436  1.00  0.65           N  
ATOM   1660  CA  GLN A 105      14.205   2.284 -12.582  1.00  0.65           C  
ATOM   1661  C   GLN A 105      14.996   2.847 -13.789  1.00  0.65           C  
ATOM   1662  O   GLN A 105      15.811   2.136 -14.383  1.00  0.65           O  
ATOM   1663  CB  GLN A 105      12.813   1.867 -13.097  1.00  0.65           C  
ATOM   1664  CG  GLN A 105      12.014   0.984 -12.133  1.00  0.65           C  
ATOM   1665  CD  GLN A 105      10.538   0.742 -12.572  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105      10.103   0.983 -13.719  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105       9.751   0.253 -11.614  1.00  0.65           N  
ATOM   1668  H   GLN A 105      13.099   3.584 -11.281  1.00  0.65           H  
ATOM   1669  HA  GLN A 105      14.731   1.401 -12.222  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105      12.222   2.767 -13.288  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105      12.919   1.339 -14.043  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105      12.511   0.013 -12.048  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105      11.999   1.472 -11.156  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105       8.778   0.067 -11.782  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105      10.125   0.067 -10.703  1.00  0.65           H  
ATOM   1676  N   MET A 106      14.720   4.099 -14.175  1.00  0.67           N  
ATOM   1677  CA  MET A 106      15.306   4.733 -15.367  1.00  0.67           C  
ATOM   1678  C   MET A 106      16.349   5.825 -15.136  1.00  0.67           C  
ATOM   1679  O   MET A 106      17.036   6.239 -16.077  1.00  0.67           O  
ATOM   1680  CB  MET A 106      14.192   5.350 -16.187  1.00  0.67           C  
ATOM   1681  CG  MET A 106      13.283   4.411 -16.874  1.00  0.67           C  
ATOM   1682  SD  MET A 106      12.125   5.325 -17.825  1.00  0.67           S  
ATOM   1683  CE  MET A 106      11.094   5.721 -16.468  1.00  0.67           C  
ATOM   1684  H   MET A 106      14.041   4.632 -13.643  1.00  0.67           H  
ATOM   1685  HA  MET A 106      15.786   3.951 -15.951  1.00  0.67           H  
ATOM   1686 1HB  MET A 106      13.586   5.980 -15.538  1.00  0.67           H  
ATOM   1687 2HB  MET A 106      14.621   5.991 -16.940  1.00  0.67           H  
ATOM   1688 1HG  MET A 106      13.841   3.748 -17.531  1.00  0.67           H  
ATOM   1689 2HG  MET A 106      12.740   3.811 -16.140  1.00  0.67           H  
ATOM   1690 1HE  MET A 106      10.277   6.325 -16.793  1.00  0.67           H  
ATOM   1691 2HE  MET A 106      10.717   4.815 -16.012  1.00  0.67           H  
ATOM   1692 3HE  MET A 106      11.681   6.238 -15.740  1.00  0.67           H  
ATOM   1693  N   GLY A 107      16.433   6.332 -13.923  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      17.308   7.435 -13.601  1.00  0.68           C  
ATOM   1695  C   GLY A 107      16.605   8.766 -13.828  1.00  0.68           C  
ATOM   1696  O   GLY A 107      15.634   8.864 -14.586  1.00  0.68           O  
ATOM   1697  H   GLY A 107      15.877   5.959 -13.166  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      17.610   7.354 -12.555  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      18.211   7.379 -14.206  1.00  0.68           H  
ATOM   1700  N   GLU A 108      17.146   9.806 -13.211  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      16.621  11.161 -13.320  1.00  0.69           C  
ATOM   1702  C   GLU A 108      16.445  11.593 -14.769  1.00  0.69           C  
ATOM   1703  O   GLU A 108      15.387  12.094 -15.145  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      17.613  12.088 -12.633  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      17.354  13.551 -12.681  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      18.558  14.308 -12.109  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      19.319  13.714 -11.360  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      18.744  15.451 -12.474  1.00  0.69           O  
ATOM   1709  H   GLU A 108      17.948   9.645 -12.618  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      15.651  11.206 -12.821  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      17.671  11.818 -11.576  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      18.603  11.926 -13.057  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      17.180  13.859 -13.712  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      16.465  13.785 -12.095  1.00  0.69           H  
ATOM   1715  N   THR A 109      17.484  11.379 -15.581  1.00  0.70           N  
ATOM   1716  CA  THR A 109      17.463  11.777 -16.982  1.00  0.70           C  
ATOM   1717  C   THR A 109      16.436  10.996 -17.791  1.00  0.70           C  
ATOM   1718  O   THR A 109      15.740  11.567 -18.633  1.00  0.70           O  
ATOM   1719  CB  THR A 109      18.845  11.627 -17.643  1.00  0.70           C  
ATOM   1720  OG1 THR A 109      19.801  12.469 -16.981  1.00  0.70           O  
ATOM   1721  CG2 THR A 109      18.750  12.023 -19.105  1.00  0.70           C  
ATOM   1722  H   THR A 109      18.310  10.943 -15.200  1.00  0.70           H  
ATOM   1723  HA  THR A 109      17.194  12.831 -17.025  1.00  0.70           H  
ATOM   1724  HB  THR A 109      19.173  10.590 -17.572  1.00  0.70           H  
ATOM   1725  HG1 THR A 109      20.628  12.464 -17.474  1.00  0.70           H  
ATOM   1726 1HG2 THR A 109      19.726  11.914 -19.577  1.00  0.70           H  
ATOM   1727 2HG2 THR A 109      18.028  11.379 -19.610  1.00  0.70           H  
ATOM   1728 3HG2 THR A 109      18.423  13.059 -19.180  1.00  0.70           H  
ATOM   1729  N   GLY A 110      16.361   9.681 -17.569  1.00  0.70           N  
ATOM   1730  CA  GLY A 110      15.436   8.846 -18.325  1.00  0.70           C  
ATOM   1731  C   GLY A 110      13.999   9.312 -18.124  1.00  0.70           C  
ATOM   1732  O   GLY A 110      13.203   9.340 -19.061  1.00  0.70           O  
ATOM   1733  H   GLY A 110      16.939   9.257 -16.857  1.00  0.70           H  
ATOM   1734 1HA  GLY A 110      15.693   8.880 -19.383  1.00  0.70           H  
ATOM   1735 2HA  GLY A 110      15.540   7.813 -17.999  1.00  0.70           H  
ATOM   1736  N   VAL A 111      13.695   9.753 -16.908  1.00  0.70           N  
ATOM   1737  CA  VAL A 111      12.368  10.244 -16.594  1.00  0.70           C  
ATOM   1738  C   VAL A 111      12.172  11.664 -17.088  1.00  0.70           C  
ATOM   1739  O   VAL A 111      11.151  11.980 -17.691  1.00  0.70           O  
ATOM   1740  CB  VAL A 111      12.133  10.186 -15.106  1.00  0.70           C  
ATOM   1741  CG1 VAL A 111      10.816  10.784 -14.765  1.00  0.70           C  
ATOM   1742  CG2 VAL A 111      12.177   8.805 -14.715  1.00  0.70           C  
ATOM   1743  H   VAL A 111      14.399   9.691 -16.168  1.00  0.70           H  
ATOM   1744  HA  VAL A 111      11.639   9.598 -17.087  1.00  0.70           H  
ATOM   1745  HB  VAL A 111      12.909  10.754 -14.588  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 111      10.681  10.723 -13.692  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 111      10.795  11.795 -15.078  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 111      10.024  10.244 -15.263  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 111      11.999   8.721 -13.681  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 111      11.412   8.316 -15.252  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 111      13.147   8.372 -14.960  1.00  0.70           H  
ATOM   1752  N   ALA A 112      13.174  12.525 -16.871  1.00  0.70           N  
ATOM   1753  CA  ALA A 112      13.130  13.922 -17.298  1.00  0.70           C  
ATOM   1754  C   ALA A 112      12.909  13.996 -18.809  1.00  0.70           C  
ATOM   1755  O   ALA A 112      12.252  14.906 -19.316  1.00  0.70           O  
ATOM   1756  CB  ALA A 112      14.411  14.632 -16.902  1.00  0.70           C  
ATOM   1757  H   ALA A 112      14.002  12.214 -16.368  1.00  0.70           H  
ATOM   1758  HA  ALA A 112      12.307  14.416 -16.805  1.00  0.70           H  
ATOM   1759 1HB  ALA A 112      14.361  15.673 -17.208  1.00  0.70           H  
ATOM   1760 2HB  ALA A 112      14.540  14.577 -15.821  1.00  0.70           H  
ATOM   1761 3HB  ALA A 112      15.250  14.149 -17.391  1.00  0.70           H  
ATOM   1762  N   GLY A 113      13.435  13.010 -19.530  1.00  0.70           N  
ATOM   1763  CA  GLY A 113      13.277  12.902 -20.966  1.00  0.70           C  
ATOM   1764  C   GLY A 113      11.805  12.837 -21.410  1.00  0.70           C  
ATOM   1765  O   GLY A 113      11.468  13.293 -22.508  1.00  0.70           O  
ATOM   1766  H   GLY A 113      14.010  12.310 -19.065  1.00  0.70           H  
ATOM   1767 1HA  GLY A 113      13.770  13.745 -21.446  1.00  0.70           H  
ATOM   1768 2HA  GLY A 113      13.792  12.001 -21.301  1.00  0.70           H  
ATOM   1769  N   PHE A 114      10.892  12.335 -20.563  1.00  0.69           N  
ATOM   1770  CA  PHE A 114       9.483  12.209 -20.961  1.00  0.69           C  
ATOM   1771  C   PHE A 114       8.762  13.531 -20.742  1.00  0.69           C  
ATOM   1772  O   PHE A 114       7.789  13.618 -19.992  1.00  0.69           O  
ATOM   1773  CB  PHE A 114       8.780  11.155 -20.103  1.00  0.69           C  
ATOM   1774  CG  PHE A 114       9.317   9.760 -20.247  1.00  0.69           C  
ATOM   1775  CD1 PHE A 114      10.126   9.398 -21.307  1.00  0.69           C  
ATOM   1776  CD2 PHE A 114       8.994   8.805 -19.313  1.00  0.69           C  
ATOM   1777  CE1 PHE A 114      10.601   8.104 -21.409  1.00  0.69           C  
ATOM   1778  CE2 PHE A 114       9.454   7.515 -19.413  1.00  0.69           C  
ATOM   1779  CZ  PHE A 114      10.265   7.169 -20.458  1.00  0.69           C  
ATOM   1780  H   PHE A 114      11.170  12.038 -19.630  1.00  0.69           H  
ATOM   1781  HA  PHE A 114       9.428  11.937 -22.013  1.00  0.69           H  
ATOM   1782 1HB  PHE A 114       8.855  11.441 -19.052  1.00  0.69           H  
ATOM   1783 2HB  PHE A 114       7.727  11.130 -20.362  1.00  0.69           H  
ATOM   1784  HD1 PHE A 114      10.388  10.143 -22.058  1.00  0.69           H  
ATOM   1785  HD2 PHE A 114       8.358   9.093 -18.501  1.00  0.69           H  
ATOM   1786  HE1 PHE A 114      11.244   7.823 -22.240  1.00  0.69           H  
ATOM   1787  HE2 PHE A 114       9.182   6.775 -18.670  1.00  0.69           H  
ATOM   1788  HZ  PHE A 114      10.641   6.162 -20.541  1.00  0.69           H  
ATOM   1789  N   THR A 115       9.191  14.537 -21.483  1.00  0.68           N  
ATOM   1790  CA  THR A 115       8.732  15.900 -21.286  1.00  0.68           C  
ATOM   1791  C   THR A 115       7.228  16.063 -21.420  1.00  0.68           C  
ATOM   1792  O   THR A 115       6.586  16.693 -20.578  1.00  0.68           O  
ATOM   1793  CB  THR A 115       9.411  16.834 -22.292  1.00  0.68           C  
ATOM   1794  OG1 THR A 115      10.845  16.785 -22.113  1.00  0.68           O  
ATOM   1795  CG2 THR A 115       8.914  18.245 -22.082  1.00  0.68           C  
ATOM   1796  H   THR A 115       9.956  14.331 -22.124  1.00  0.68           H  
ATOM   1797  HA  THR A 115       9.014  16.210 -20.282  1.00  0.68           H  
ATOM   1798  HB  THR A 115       9.169  16.516 -23.306  1.00  0.68           H  
ATOM   1799  HG1 THR A 115      11.143  15.861 -22.245  1.00  0.68           H  
ATOM   1800 1HG2 THR A 115       9.390  18.910 -22.799  1.00  0.68           H  
ATOM   1801 2HG2 THR A 115       7.835  18.265 -22.226  1.00  0.68           H  
ATOM   1802 3HG2 THR A 115       9.152  18.571 -21.069  1.00  0.68           H  
ATOM   1803  N   ASN A 116       6.642  15.493 -22.466  1.00  0.67           N  
ATOM   1804  CA  ASN A 116       5.213  15.692 -22.648  1.00  0.67           C  
ATOM   1805  C   ASN A 116       4.401  15.076 -21.512  1.00  0.67           C  
ATOM   1806  O   ASN A 116       3.436  15.681 -21.044  1.00  0.67           O  
ATOM   1807  CB  ASN A 116       4.783  15.161 -23.993  1.00  0.67           C  
ATOM   1808  CG  ASN A 116       5.260  16.046 -25.115  1.00  0.67           C  
ATOM   1809  OD1 ASN A 116       5.581  17.225 -24.903  1.00  0.67           O  
ATOM   1810  ND2 ASN A 116       5.316  15.503 -26.304  1.00  0.67           N  
ATOM   1811  H   ASN A 116       7.187  14.959 -23.127  1.00  0.67           H  
ATOM   1812  HA  ASN A 116       5.015  16.764 -22.631  1.00  0.67           H  
ATOM   1813 1HB  ASN A 116       5.178  14.154 -24.134  1.00  0.67           H  
ATOM   1814 2HB  ASN A 116       3.695  15.094 -24.028  1.00  0.67           H  
ATOM   1815 1HD2 ASN A 116       5.627  16.043 -27.087  1.00  0.67           H  
ATOM   1816 2HD2 ASN A 116       5.048  14.549 -26.431  1.00  0.67           H  
ATOM   1817  N   SER A 117       4.814  13.904 -21.028  1.00  0.66           N  
ATOM   1818  CA  SER A 117       4.093  13.267 -19.936  1.00  0.66           C  
ATOM   1819  C   SER A 117       4.223  14.074 -18.669  1.00  0.66           C  
ATOM   1820  O   SER A 117       3.248  14.253 -17.943  1.00  0.66           O  
ATOM   1821  CB  SER A 117       4.619  11.889 -19.677  1.00  0.66           C  
ATOM   1822  OG  SER A 117       4.341  11.043 -20.735  1.00  0.66           O  
ATOM   1823  H   SER A 117       5.632  13.460 -21.419  1.00  0.66           H  
ATOM   1824  HA  SER A 117       3.038  13.203 -20.202  1.00  0.66           H  
ATOM   1825 1HB  SER A 117       5.692  11.945 -19.523  1.00  0.66           H  
ATOM   1826 2HB  SER A 117       4.181  11.498 -18.762  1.00  0.66           H  
ATOM   1827  HG  SER A 117       3.428  10.764 -20.583  1.00  0.66           H  
ATOM   1828  N   LEU A 118       5.423  14.586 -18.421  1.00  0.65           N  
ATOM   1829  CA  LEU A 118       5.687  15.348 -17.218  1.00  0.65           C  
ATOM   1830  C   LEU A 118       4.842  16.613 -17.190  1.00  0.65           C  
ATOM   1831  O   LEU A 118       4.276  16.962 -16.153  1.00  0.65           O  
ATOM   1832  CB  LEU A 118       7.167  15.669 -17.179  1.00  0.65           C  
ATOM   1833  CG  LEU A 118       8.095  14.452 -16.970  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118       9.492  14.904 -17.184  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118       7.917  13.828 -15.593  1.00  0.65           C  
ATOM   1836  H   LEU A 118       6.189  14.406 -19.074  1.00  0.65           H  
ATOM   1837  HA  LEU A 118       5.433  14.737 -16.356  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118       7.440  16.113 -18.136  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118       7.357  16.396 -16.413  1.00  0.65           H  
ATOM   1840  HG  LEU A 118       7.864  13.698 -17.689  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      10.129  14.062 -17.067  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118       9.601  15.300 -18.188  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118       9.747  15.668 -16.470  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118       8.584  12.971 -15.504  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118       8.152  14.531 -14.826  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118       6.899  13.501 -15.480  1.00  0.65           H  
ATOM   1847  N   ARG A 119       4.689  17.267 -18.350  1.00  0.65           N  
ATOM   1848  CA  ARG A 119       3.846  18.455 -18.432  1.00  0.65           C  
ATOM   1849  C   ARG A 119       2.395  18.087 -18.137  1.00  0.65           C  
ATOM   1850  O   ARG A 119       1.685  18.801 -17.419  1.00  0.65           O  
ATOM   1851  CB  ARG A 119       3.948  19.077 -19.815  1.00  0.65           C  
ATOM   1852  CG  ARG A 119       5.272  19.764 -20.118  1.00  0.65           C  
ATOM   1853  CD  ARG A 119       5.340  20.200 -21.535  1.00  0.65           C  
ATOM   1854  NE  ARG A 119       6.578  20.901 -21.836  1.00  0.65           N  
ATOM   1855  CZ  ARG A 119       7.028  21.152 -23.082  1.00  0.65           C  
ATOM   1856  NH1 ARG A 119       6.340  20.743 -24.124  1.00  0.65           N  
ATOM   1857  NH2 ARG A 119       8.164  21.805 -23.254  1.00  0.65           N  
ATOM   1858  H   ARG A 119       5.192  16.947 -19.181  1.00  0.65           H  
ATOM   1859  HA  ARG A 119       4.187  19.179 -17.692  1.00  0.65           H  
ATOM   1860 1HB  ARG A 119       3.807  18.298 -20.566  1.00  0.65           H  
ATOM   1861 2HB  ARG A 119       3.148  19.805 -19.947  1.00  0.65           H  
ATOM   1862 1HG  ARG A 119       5.381  20.641 -19.480  1.00  0.65           H  
ATOM   1863 2HG  ARG A 119       6.091  19.074 -19.927  1.00  0.65           H  
ATOM   1864 1HD  ARG A 119       5.284  19.319 -22.178  1.00  0.65           H  
ATOM   1865 2HD  ARG A 119       4.507  20.863 -21.755  1.00  0.65           H  
ATOM   1866  HE  ARG A 119       7.134  21.228 -21.058  1.00  0.65           H  
ATOM   1867 1HH1 ARG A 119       5.472  20.240 -23.991  1.00  0.65           H  
ATOM   1868 2HH1 ARG A 119       6.678  20.929 -25.058  1.00  0.65           H  
ATOM   1869 1HH2 ARG A 119       8.694  22.118 -22.453  1.00  0.65           H  
ATOM   1870 2HH2 ARG A 119       8.502  21.992 -24.187  1.00  0.65           H  
ATOM   1871  N   MET A 120       1.953  16.941 -18.649  1.00  0.66           N  
ATOM   1872  CA  MET A 120       0.592  16.515 -18.391  1.00  0.66           C  
ATOM   1873  C   MET A 120       0.415  16.160 -16.920  1.00  0.66           C  
ATOM   1874  O   MET A 120      -0.636  16.427 -16.330  1.00  0.66           O  
ATOM   1875  CB  MET A 120       0.245  15.362 -19.314  1.00  0.66           C  
ATOM   1876  CG  MET A 120       0.175  15.749 -20.768  1.00  0.66           C  
ATOM   1877  SD  MET A 120      -1.076  16.973 -21.081  1.00  0.66           S  
ATOM   1878  CE  MET A 120      -0.153  18.516 -21.004  1.00  0.66           C  
ATOM   1879  H   MET A 120       2.556  16.380 -19.254  1.00  0.66           H  
ATOM   1880  HA  MET A 120      -0.078  17.344 -18.613  1.00  0.66           H  
ATOM   1881 1HB  MET A 120       0.996  14.586 -19.218  1.00  0.66           H  
ATOM   1882 2HB  MET A 120      -0.720  14.938 -19.034  1.00  0.66           H  
ATOM   1883 1HG  MET A 120       1.118  16.151 -21.087  1.00  0.66           H  
ATOM   1884 2HG  MET A 120      -0.047  14.864 -21.367  1.00  0.66           H  
ATOM   1885 1HE  MET A 120      -0.831  19.350 -21.192  1.00  0.66           H  
ATOM   1886 2HE  MET A 120       0.286  18.629 -20.017  1.00  0.66           H  
ATOM   1887 3HE  MET A 120       0.636  18.511 -21.756  1.00  0.66           H  
ATOM   1888  N   LEU A 121       1.456  15.605 -16.292  1.00  0.68           N  
ATOM   1889  CA  LEU A 121       1.366  15.299 -14.875  1.00  0.68           C  
ATOM   1890  C   LEU A 121       1.252  16.606 -14.065  1.00  0.68           C  
ATOM   1891  O   LEU A 121       0.417  16.707 -13.165  1.00  0.68           O  
ATOM   1892  CB  LEU A 121       2.578  14.456 -14.428  1.00  0.68           C  
ATOM   1893  CG  LEU A 121       2.654  12.990 -14.944  1.00  0.68           C  
ATOM   1894  CD1 LEU A 121       3.983  12.364 -14.535  1.00  0.68           C  
ATOM   1895  CD2 LEU A 121       1.511  12.216 -14.394  1.00  0.68           C  
ATOM   1896  H   LEU A 121       2.298  15.370 -16.814  1.00  0.68           H  
ATOM   1897  HA  LEU A 121       0.465  14.711 -14.707  1.00  0.68           H  
ATOM   1898 1HB  LEU A 121       3.466  14.952 -14.795  1.00  0.68           H  
ATOM   1899 2HB  LEU A 121       2.628  14.444 -13.353  1.00  0.68           H  
ATOM   1900  HG  LEU A 121       2.599  12.982 -16.017  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 121       4.035  11.339 -14.908  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 121       4.784  12.939 -14.955  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 121       4.069  12.360 -13.455  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 121       1.554  11.193 -14.764  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 121       1.554  12.218 -13.307  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 121       0.605  12.689 -14.726  1.00  0.68           H  
ATOM   1907  N   GLN A 122       2.001  17.655 -14.459  1.00  0.69           N  
ATOM   1908  CA  GLN A 122       1.946  18.959 -13.770  1.00  0.69           C  
ATOM   1909  C   GLN A 122       0.555  19.584 -13.851  1.00  0.69           C  
ATOM   1910  O   GLN A 122       0.074  20.196 -12.897  1.00  0.69           O  
ATOM   1911  CB  GLN A 122       2.932  19.983 -14.369  1.00  0.69           C  
ATOM   1912  CG  GLN A 122       4.370  19.740 -14.120  1.00  0.69           C  
ATOM   1913  CD  GLN A 122       5.293  20.761 -14.816  1.00  0.69           C  
ATOM   1914  OE1 GLN A 122       4.903  21.910 -15.056  1.00  0.69           O  
ATOM   1915  NE2 GLN A 122       6.513  20.349 -15.138  1.00  0.69           N  
ATOM   1916  H   GLN A 122       2.669  17.523 -15.220  1.00  0.69           H  
ATOM   1917  HA  GLN A 122       2.192  18.803 -12.720  1.00  0.69           H  
ATOM   1918 1HB  GLN A 122       2.791  20.018 -15.448  1.00  0.69           H  
ATOM   1919 2HB  GLN A 122       2.692  20.972 -13.983  1.00  0.69           H  
ATOM   1920 1HG  GLN A 122       4.550  19.804 -13.056  1.00  0.69           H  
ATOM   1921 2HG  GLN A 122       4.576  18.766 -14.493  1.00  0.69           H  
ATOM   1922 1HE2 GLN A 122       7.148  20.973 -15.592  1.00  0.69           H  
ATOM   1923 2HE2 GLN A 122       6.800  19.414 -14.925  1.00  0.69           H  
ATOM   1924  N   GLN A 123      -0.105  19.392 -14.992  1.00  0.69           N  
ATOM   1925  CA  GLN A 123      -1.434  19.944 -15.242  1.00  0.69           C  
ATOM   1926  C   GLN A 123      -2.551  19.023 -14.745  1.00  0.69           C  
ATOM   1927  O   GLN A 123      -3.733  19.308 -14.951  1.00  0.69           O  
ATOM   1928  CB  GLN A 123      -1.620  20.210 -16.742  1.00  0.69           C  
ATOM   1929  CG  GLN A 123      -0.699  21.274 -17.310  1.00  0.69           C  
ATOM   1930  CD  GLN A 123      -0.870  21.485 -18.813  1.00  0.69           C  
ATOM   1931  OE1 GLN A 123      -1.926  21.226 -19.415  1.00  0.69           O  
ATOM   1932  NE2 GLN A 123       0.199  21.962 -19.443  1.00  0.69           N  
ATOM   1933  H   GLN A 123       0.368  18.890 -15.747  1.00  0.69           H  
ATOM   1934  HA  GLN A 123      -1.515  20.888 -14.707  1.00  0.69           H  
ATOM   1935 1HB  GLN A 123      -1.432  19.283 -17.293  1.00  0.69           H  
ATOM   1936 2HB  GLN A 123      -2.647  20.507 -16.932  1.00  0.69           H  
ATOM   1937 1HG  GLN A 123      -0.901  22.218 -16.807  1.00  0.69           H  
ATOM   1938 2HG  GLN A 123       0.334  20.970 -17.126  1.00  0.69           H  
ATOM   1939 1HE2 GLN A 123       0.169  22.127 -20.429  1.00  0.69           H  
ATOM   1940 2HE2 GLN A 123       1.034  22.158 -18.928  1.00  0.69           H  
ATOM   1941  N   LYS A 124      -2.170  17.897 -14.135  1.00  0.69           N  
ATOM   1942  CA  LYS A 124      -3.060  16.860 -13.622  1.00  0.69           C  
ATOM   1943  C   LYS A 124      -3.914  16.218 -14.713  1.00  0.69           C  
ATOM   1944  O   LYS A 124      -5.007  15.695 -14.472  1.00  0.69           O  
ATOM   1945  CB  LYS A 124      -3.935  17.428 -12.506  1.00  0.69           C  
ATOM   1946  CG  LYS A 124      -3.119  18.025 -11.359  1.00  0.69           C  
ATOM   1947  CD  LYS A 124      -3.991  18.483 -10.210  1.00  0.69           C  
ATOM   1948  CE  LYS A 124      -3.137  19.083  -9.100  1.00  0.69           C  
ATOM   1949  NZ  LYS A 124      -3.961  19.582  -7.965  1.00  0.69           N  
ATOM   1950  H   LYS A 124      -1.178  17.730 -13.982  1.00  0.69           H  
ATOM   1951  HA  LYS A 124      -2.432  16.081 -13.199  1.00  0.69           H  
ATOM   1952 1HB  LYS A 124      -4.596  18.197 -12.896  1.00  0.69           H  
ATOM   1953 2HB  LYS A 124      -4.562  16.640 -12.106  1.00  0.69           H  
ATOM   1954 1HG  LYS A 124      -2.401  17.295 -11.001  1.00  0.69           H  
ATOM   1955 2HG  LYS A 124      -2.559  18.885 -11.729  1.00  0.69           H  
ATOM   1956 1HD  LYS A 124      -4.694  19.236 -10.567  1.00  0.69           H  
ATOM   1957 2HD  LYS A 124      -4.556  17.643  -9.814  1.00  0.69           H  
ATOM   1958 1HE  LYS A 124      -2.447  18.321  -8.729  1.00  0.69           H  
ATOM   1959 2HE  LYS A 124      -2.558  19.912  -9.507  1.00  0.69           H  
ATOM   1960 1HZ  LYS A 124      -3.351  19.969  -7.257  1.00  0.69           H  
ATOM   1961 2HZ  LYS A 124      -4.595  20.297  -8.294  1.00  0.69           H  
ATOM   1962 3HZ  LYS A 124      -4.488  18.817  -7.573  1.00  0.69           H  
ATOM   1963  N   ARG A 125      -3.384  16.185 -15.927  1.00  0.68           N  
ATOM   1964  CA  ARG A 125      -4.070  15.568 -17.041  1.00  0.68           C  
ATOM   1965  C   ARG A 125      -3.588  14.133 -17.086  1.00  0.68           C  
ATOM   1966  O   ARG A 125      -2.828  13.720 -17.960  1.00  0.68           O  
ATOM   1967  CB  ARG A 125      -3.792  16.339 -18.308  1.00  0.68           C  
ATOM   1968  CG  ARG A 125      -4.321  17.773 -18.257  1.00  0.68           C  
ATOM   1969  CD  ARG A 125      -4.054  18.528 -19.494  1.00  0.68           C  
ATOM   1970  NE  ARG A 125      -4.387  19.932 -19.357  1.00  0.68           N  
ATOM   1971  CZ  ARG A 125      -5.612  20.470 -19.499  1.00  0.68           C  
ATOM   1972  NH1 ARG A 125      -6.647  19.702 -19.773  1.00  0.68           N  
ATOM   1973  NH2 ARG A 125      -5.777  21.775 -19.363  1.00  0.68           N  
ATOM   1974  H   ARG A 125      -2.458  16.579 -16.076  1.00  0.68           H  
ATOM   1975  HA  ARG A 125      -5.144  15.579 -16.856  1.00  0.68           H  
ATOM   1976 1HB  ARG A 125      -2.717  16.392 -18.467  1.00  0.68           H  
ATOM   1977 2HB  ARG A 125      -4.234  15.833 -19.170  1.00  0.68           H  
ATOM   1978 1HG  ARG A 125      -5.396  17.752 -18.096  1.00  0.68           H  
ATOM   1979 2HG  ARG A 125      -3.848  18.295 -17.432  1.00  0.68           H  
ATOM   1980 1HD  ARG A 125      -3.003  18.477 -19.695  1.00  0.68           H  
ATOM   1981 2HD  ARG A 125      -4.613  18.108 -20.333  1.00  0.68           H  
ATOM   1982  HE  ARG A 125      -3.599  20.561 -19.169  1.00  0.68           H  
ATOM   1983 1HH1 ARG A 125      -6.520  18.703 -19.882  1.00  0.68           H  
ATOM   1984 2HH1 ARG A 125      -7.565  20.110 -19.878  1.00  0.68           H  
ATOM   1985 1HH2 ARG A 125      -4.983  22.368 -19.151  1.00  0.68           H  
ATOM   1986 2HH2 ARG A 125      -6.693  22.180 -19.470  1.00  0.68           H  
ATOM   1987  N   TRP A 126      -4.058  13.394 -16.103  1.00  0.66           N  
ATOM   1988  CA  TRP A 126      -3.634  12.042 -15.775  1.00  0.66           C  
ATOM   1989  C   TRP A 126      -3.976  10.973 -16.805  1.00  0.66           C  
ATOM   1990  O   TRP A 126      -3.236   9.999 -16.961  1.00  0.66           O  
ATOM   1991  CB  TRP A 126      -4.194  11.756 -14.399  1.00  0.66           C  
ATOM   1992  CG  TRP A 126      -3.398  12.518 -13.379  1.00  0.66           C  
ATOM   1993  CD1 TRP A 126      -2.064  12.723 -13.443  1.00  0.66           C  
ATOM   1994  CD2 TRP A 126      -3.851  13.227 -12.207  1.00  0.66           C  
ATOM   1995  NE1 TRP A 126      -1.643  13.473 -12.380  1.00  0.66           N  
ATOM   1996  CE2 TRP A 126      -2.719  13.792 -11.613  1.00  0.66           C  
ATOM   1997  CE3 TRP A 126      -5.100  13.432 -11.623  1.00  0.66           C  
ATOM   1998  CZ2 TRP A 126      -2.792  14.531 -10.449  1.00  0.66           C  
ATOM   1999  CZ3 TRP A 126      -5.173  14.181 -10.454  1.00  0.66           C  
ATOM   2000  CH2 TRP A 126      -4.044  14.710  -9.882  1.00  0.66           C  
ATOM   2001  H   TRP A 126      -4.706  13.878 -15.476  1.00  0.66           H  
ATOM   2002  HA  TRP A 126      -2.550  12.061 -15.678  1.00  0.66           H  
ATOM   2003 1HB  TRP A 126      -5.237  12.068 -14.345  1.00  0.66           H  
ATOM   2004 2HB  TRP A 126      -4.146  10.722 -14.167  1.00  0.66           H  
ATOM   2005  HD1 TRP A 126      -1.438  12.330 -14.223  1.00  0.66           H  
ATOM   2006  HE1 TRP A 126      -0.697  13.764 -12.174  1.00  0.66           H  
ATOM   2007  HE3 TRP A 126      -5.996  13.007 -12.073  1.00  0.66           H  
ATOM   2008  HZ2 TRP A 126      -1.907  14.968  -9.984  1.00  0.66           H  
ATOM   2009  HZ3 TRP A 126      -6.151  14.334 -10.001  1.00  0.66           H  
ATOM   2010  HH2 TRP A 126      -4.139  15.287  -8.964  1.00  0.66           H  
ATOM   2011  N   ASP A 127      -5.036  11.174 -17.582  1.00  0.65           N  
ATOM   2012  CA  ASP A 127      -5.344  10.160 -18.585  1.00  0.65           C  
ATOM   2013  C   ASP A 127      -4.452  10.385 -19.800  1.00  0.65           C  
ATOM   2014  O   ASP A 127      -3.949   9.432 -20.396  1.00  0.65           O  
ATOM   2015  CB  ASP A 127      -6.813  10.248 -19.016  1.00  0.65           C  
ATOM   2016  CG  ASP A 127      -7.819   9.879 -17.922  1.00  0.65           C  
ATOM   2017  OD1 ASP A 127      -7.919   8.714 -17.576  1.00  0.65           O  
ATOM   2018  OD2 ASP A 127      -8.473  10.767 -17.434  1.00  0.65           O  
ATOM   2019  H   ASP A 127      -5.619  11.989 -17.454  1.00  0.65           H  
ATOM   2020  HA  ASP A 127      -5.140   9.172 -18.177  1.00  0.65           H  
ATOM   2021 1HB  ASP A 127      -7.025  11.265 -19.350  1.00  0.65           H  
ATOM   2022 2HB  ASP A 127      -6.973   9.592 -19.871  1.00  0.65           H  
ATOM   2023  N   GLU A 128      -4.201  11.648 -20.134  1.00  0.63           N  
ATOM   2024  CA  GLU A 128      -3.356  11.947 -21.279  1.00  0.63           C  
ATOM   2025  C   GLU A 128      -1.909  11.620 -20.925  1.00  0.63           C  
ATOM   2026  O   GLU A 128      -1.153  11.102 -21.752  1.00  0.63           O  
ATOM   2027  CB  GLU A 128      -3.531  13.401 -21.706  1.00  0.63           C  
ATOM   2028  CG  GLU A 128      -4.924  13.708 -22.275  1.00  0.63           C  
ATOM   2029  CD  GLU A 128      -5.136  15.159 -22.662  1.00  0.63           C  
ATOM   2030  OE1 GLU A 128      -4.272  15.960 -22.415  1.00  0.63           O  
ATOM   2031  OE2 GLU A 128      -6.175  15.459 -23.200  1.00  0.63           O  
ATOM   2032  H   GLU A 128      -4.607  12.399 -19.597  1.00  0.63           H  
ATOM   2033  HA  GLU A 128      -3.654  11.308 -22.111  1.00  0.63           H  
ATOM   2034 1HB  GLU A 128      -3.360  14.054 -20.846  1.00  0.63           H  
ATOM   2035 2HB  GLU A 128      -2.786  13.655 -22.461  1.00  0.63           H  
ATOM   2036 1HG  GLU A 128      -5.085  13.085 -23.153  1.00  0.63           H  
ATOM   2037 2HG  GLU A 128      -5.667  13.429 -21.527  1.00  0.63           H  
ATOM   2038  N   ALA A 129      -1.524  11.896 -19.669  1.00  0.62           N  
ATOM   2039  CA  ALA A 129      -0.176  11.592 -19.225  1.00  0.62           C  
ATOM   2040  C   ALA A 129       0.069  10.107 -19.339  1.00  0.62           C  
ATOM   2041  O   ALA A 129       1.115   9.677 -19.832  1.00  0.62           O  
ATOM   2042  CB  ALA A 129       0.025  12.006 -17.779  1.00  0.62           C  
ATOM   2043  H   ALA A 129      -2.166  12.351 -19.024  1.00  0.62           H  
ATOM   2044  HA  ALA A 129       0.527  12.120 -19.869  1.00  0.62           H  
ATOM   2045 1HB  ALA A 129       1.043  11.768 -17.479  1.00  0.62           H  
ATOM   2046 2HB  ALA A 129      -0.146  13.067 -17.658  1.00  0.62           H  
ATOM   2047 3HB  ALA A 129      -0.674  11.464 -17.151  1.00  0.62           H  
ATOM   2048  N   ALA A 130      -0.935   9.315 -18.938  1.00  0.61           N  
ATOM   2049  CA  ALA A 130      -0.832   7.874 -18.995  1.00  0.61           C  
ATOM   2050  C   ALA A 130      -0.631   7.380 -20.412  1.00  0.61           C  
ATOM   2051  O   ALA A 130       0.203   6.502 -20.655  1.00  0.61           O  
ATOM   2052  CB  ALA A 130      -2.085   7.261 -18.414  1.00  0.61           C  
ATOM   2053  H   ALA A 130      -1.781   9.717 -18.529  1.00  0.61           H  
ATOM   2054  HA  ALA A 130       0.035   7.586 -18.411  1.00  0.61           H  
ATOM   2055 1HB  ALA A 130      -2.023   6.186 -18.426  1.00  0.61           H  
ATOM   2056 2HB  ALA A 130      -2.203   7.610 -17.394  1.00  0.61           H  
ATOM   2057 3HB  ALA A 130      -2.943   7.570 -19.001  1.00  0.61           H  
ATOM   2058  N   VAL A 131      -1.341   7.984 -21.364  1.00  0.61           N  
ATOM   2059  CA  VAL A 131      -1.184   7.591 -22.754  1.00  0.61           C  
ATOM   2060  C   VAL A 131       0.210   7.912 -23.253  1.00  0.61           C  
ATOM   2061  O   VAL A 131       0.867   7.080 -23.889  1.00  0.61           O  
ATOM   2062  CB  VAL A 131      -2.214   8.299 -23.641  1.00  0.61           C  
ATOM   2063  CG1 VAL A 131      -1.892   8.036 -25.098  1.00  0.61           C  
ATOM   2064  CG2 VAL A 131      -3.595   7.778 -23.312  1.00  0.61           C  
ATOM   2065  H   VAL A 131      -2.032   8.694 -21.108  1.00  0.61           H  
ATOM   2066  HA  VAL A 131      -1.345   6.516 -22.826  1.00  0.61           H  
ATOM   2067  HB  VAL A 131      -2.167   9.375 -23.464  1.00  0.61           H  
ATOM   2068 1HG1 VAL A 131      -2.621   8.544 -25.726  1.00  0.61           H  
ATOM   2069 2HG1 VAL A 131      -0.893   8.416 -25.318  1.00  0.61           H  
ATOM   2070 3HG1 VAL A 131      -1.928   6.964 -25.289  1.00  0.61           H  
ATOM   2071 1HG2 VAL A 131      -4.331   8.281 -23.937  1.00  0.61           H  
ATOM   2072 2HG2 VAL A 131      -3.630   6.707 -23.497  1.00  0.61           H  
ATOM   2073 3HG2 VAL A 131      -3.816   7.967 -22.274  1.00  0.61           H  
ATOM   2074  N   ASN A 132       0.678   9.117 -22.958  1.00  0.61           N  
ATOM   2075  CA  ASN A 132       1.996   9.494 -23.421  1.00  0.61           C  
ATOM   2076  C   ASN A 132       3.065   8.580 -22.816  1.00  0.61           C  
ATOM   2077  O   ASN A 132       4.001   8.176 -23.509  1.00  0.61           O  
ATOM   2078  CB  ASN A 132       2.258  10.948 -23.108  1.00  0.61           C  
ATOM   2079  CG  ASN A 132       1.475  11.893 -23.979  1.00  0.61           C  
ATOM   2080  OD1 ASN A 132       0.974  11.531 -25.052  1.00  0.61           O  
ATOM   2081  ND2 ASN A 132       1.373  13.118 -23.537  1.00  0.61           N  
ATOM   2082  H   ASN A 132       0.106   9.775 -22.424  1.00  0.61           H  
ATOM   2083  HA  ASN A 132       2.032   9.362 -24.502  1.00  0.61           H  
ATOM   2084 1HB  ASN A 132       1.984  11.141 -22.069  1.00  0.61           H  
ATOM   2085 2HB  ASN A 132       3.320  11.164 -23.214  1.00  0.61           H  
ATOM   2086 1HD2 ASN A 132       0.868  13.802 -24.063  1.00  0.61           H  
ATOM   2087 2HD2 ASN A 132       1.807  13.362 -22.672  1.00  0.61           H  
ATOM   2088  N   LEU A 133       2.904   8.195 -21.541  1.00  0.62           N  
ATOM   2089  CA  LEU A 133       3.857   7.283 -20.923  1.00  0.62           C  
ATOM   2090  C   LEU A 133       3.792   5.904 -21.571  1.00  0.62           C  
ATOM   2091  O   LEU A 133       4.826   5.284 -21.823  1.00  0.62           O  
ATOM   2092  CB  LEU A 133       3.592   7.141 -19.425  1.00  0.62           C  
ATOM   2093  CG  LEU A 133       3.908   8.340 -18.522  1.00  0.62           C  
ATOM   2094  CD1 LEU A 133       3.390   8.070 -17.097  1.00  0.62           C  
ATOM   2095  CD2 LEU A 133       5.418   8.565 -18.511  1.00  0.62           C  
ATOM   2096  H   LEU A 133       2.124   8.559 -20.995  1.00  0.62           H  
ATOM   2097  HA  LEU A 133       4.858   7.687 -21.064  1.00  0.62           H  
ATOM   2098 1HB  LEU A 133       2.530   6.928 -19.305  1.00  0.62           H  
ATOM   2099 2HB  LEU A 133       4.146   6.303 -19.071  1.00  0.62           H  
ATOM   2100  HG  LEU A 133       3.407   9.218 -18.901  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 133       3.612   8.930 -16.462  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 133       2.310   7.910 -17.125  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 133       3.879   7.184 -16.691  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 133       5.652   9.418 -17.876  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 133       5.918   7.679 -18.126  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 133       5.764   8.764 -19.528  1.00  0.62           H  
ATOM   2107  N   ALA A 134       2.580   5.438 -21.892  1.00  0.63           N  
ATOM   2108  CA  ALA A 134       2.372   4.133 -22.517  1.00  0.63           C  
ATOM   2109  C   ALA A 134       3.072   4.043 -23.872  1.00  0.63           C  
ATOM   2110  O   ALA A 134       3.481   2.969 -24.302  1.00  0.63           O  
ATOM   2111  CB  ALA A 134       0.898   3.845 -22.670  1.00  0.63           C  
ATOM   2112  H   ALA A 134       1.755   5.989 -21.654  1.00  0.63           H  
ATOM   2113  HA  ALA A 134       2.801   3.382 -21.864  1.00  0.63           H  
ATOM   2114 1HB  ALA A 134       0.767   2.854 -23.102  1.00  0.63           H  
ATOM   2115 2HB  ALA A 134       0.420   3.887 -21.691  1.00  0.63           H  
ATOM   2116 3HB  ALA A 134       0.452   4.592 -23.323  1.00  0.63           H  
ATOM   2117  N   LYS A 135       3.220   5.173 -24.554  1.00  0.65           N  
ATOM   2118  CA  LYS A 135       3.886   5.193 -25.851  1.00  0.65           C  
ATOM   2119  C   LYS A 135       5.426   5.265 -25.758  1.00  0.65           C  
ATOM   2120  O   LYS A 135       6.107   5.261 -26.789  1.00  0.65           O  
ATOM   2121  CB  LYS A 135       3.362   6.360 -26.690  1.00  0.65           C  
ATOM   2122  CG  LYS A 135       1.896   6.228 -27.119  1.00  0.65           C  
ATOM   2123  CD  LYS A 135       1.454   7.433 -27.936  1.00  0.65           C  
ATOM   2124  CE  LYS A 135       0.021   7.288 -28.418  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135      -0.428   8.487 -29.179  1.00  0.65           N  
ATOM   2126  H   LYS A 135       2.816   6.034 -24.178  1.00  0.65           H  
ATOM   2127  HA  LYS A 135       3.637   4.267 -26.368  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135       3.449   7.282 -26.104  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135       3.974   6.477 -27.581  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135       1.771   5.324 -27.714  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135       1.266   6.150 -26.233  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135       1.527   8.330 -27.315  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135       2.110   7.552 -28.797  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135      -0.051   6.414 -29.063  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135      -0.629   7.147 -27.563  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135      -1.383   8.357 -29.483  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135      -0.373   9.303 -28.580  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135       0.167   8.620 -29.984  1.00  0.65           H  
ATOM   2139  N   SER A 136       5.980   5.359 -24.542  1.00  0.67           N  
ATOM   2140  CA  SER A 136       7.430   5.471 -24.366  1.00  0.67           C  
ATOM   2141  C   SER A 136       8.178   4.161 -24.601  1.00  0.67           C  
ATOM   2142  O   SER A 136       7.608   3.068 -24.506  1.00  0.67           O  
ATOM   2143  CB  SER A 136       7.757   5.936 -22.955  1.00  0.67           C  
ATOM   2144  OG  SER A 136       7.424   4.946 -21.996  1.00  0.67           O  
ATOM   2145  H   SER A 136       5.392   5.350 -23.710  1.00  0.67           H  
ATOM   2146  HA  SER A 136       7.799   6.210 -25.077  1.00  0.67           H  
ATOM   2147 1HB  SER A 136       8.814   6.160 -22.892  1.00  0.67           H  
ATOM   2148 2HB  SER A 136       7.210   6.854 -22.734  1.00  0.67           H  
ATOM   2149  HG  SER A 136       6.444   4.987 -21.920  1.00  0.67           H  
ATOM   2150  N   ARG A 137       9.501   4.267 -24.795  1.00  0.69           N  
ATOM   2151  CA  ARG A 137      10.333   3.074 -24.939  1.00  0.69           C  
ATOM   2152  C   ARG A 137      10.285   2.244 -23.669  1.00  0.69           C  
ATOM   2153  O   ARG A 137      10.252   1.022 -23.727  1.00  0.69           O  
ATOM   2154  CB  ARG A 137      11.771   3.441 -25.253  1.00  0.69           C  
ATOM   2155  CG  ARG A 137      11.995   4.005 -26.652  1.00  0.69           C  
ATOM   2156  CD  ARG A 137      13.417   4.396 -26.878  1.00  0.69           C  
ATOM   2157  NE  ARG A 137      13.628   4.932 -28.218  1.00  0.69           N  
ATOM   2158  CZ  ARG A 137      14.778   5.487 -28.653  1.00  0.69           C  
ATOM   2159  NH1 ARG A 137      15.815   5.574 -27.849  1.00  0.69           N  
ATOM   2160  NH2 ARG A 137      14.863   5.945 -29.890  1.00  0.69           N  
ATOM   2161  H   ARG A 137       9.922   5.182 -24.868  1.00  0.69           H  
ATOM   2162  HA  ARG A 137       9.940   2.475 -25.762  1.00  0.69           H  
ATOM   2163 1HB  ARG A 137      12.123   4.180 -24.535  1.00  0.69           H  
ATOM   2164 2HB  ARG A 137      12.402   2.556 -25.144  1.00  0.69           H  
ATOM   2165 1HG  ARG A 137      11.726   3.251 -27.392  1.00  0.69           H  
ATOM   2166 2HG  ARG A 137      11.370   4.887 -26.791  1.00  0.69           H  
ATOM   2167 1HD  ARG A 137      13.704   5.160 -26.157  1.00  0.69           H  
ATOM   2168 2HD  ARG A 137      14.058   3.523 -26.755  1.00  0.69           H  
ATOM   2169  HE  ARG A 137      12.854   4.885 -28.867  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 137      15.752   5.224 -26.904  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 137      16.675   5.990 -28.178  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 137      14.066   5.879 -30.509  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 137      15.722   6.360 -30.216  1.00  0.69           H  
ATOM   2174  N   TRP A 138      10.217   2.918 -22.526  1.00  0.71           N  
ATOM   2175  CA  TRP A 138      10.133   2.269 -21.226  1.00  0.71           C  
ATOM   2176  C   TRP A 138       8.927   1.380 -21.153  1.00  0.71           C  
ATOM   2177  O   TRP A 138       9.037   0.219 -20.740  1.00  0.71           O  
ATOM   2178  CB  TRP A 138      10.153   3.338 -20.142  1.00  0.71           C  
ATOM   2179  CG  TRP A 138       9.732   2.976 -18.726  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138      10.409   2.284 -17.753  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138       8.534   3.488 -18.091  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138       9.683   2.301 -16.568  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138       8.543   3.050 -16.767  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138       7.479   4.296 -18.535  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138       7.536   3.391 -15.891  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138       6.481   4.627 -17.659  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138       6.499   4.197 -16.385  1.00  0.71           C  
ATOM   2188  H   TRP A 138      10.227   3.925 -22.564  1.00  0.71           H  
ATOM   2189  HA  TRP A 138      11.021   1.649 -21.099  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138      11.157   3.741 -20.095  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138       9.503   4.149 -20.460  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138      11.375   1.800 -17.887  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138       9.956   1.856 -15.670  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138       7.455   4.656 -19.557  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138       7.538   3.059 -14.856  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138       5.679   5.245 -18.012  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138       5.684   4.493 -15.743  1.00  0.71           H  
ATOM   2198  N   TYR A 139       7.779   1.893 -21.575  1.00  0.73           N  
ATOM   2199  CA  TYR A 139       6.606   1.046 -21.569  1.00  0.73           C  
ATOM   2200  C   TYR A 139       6.837  -0.190 -22.411  1.00  0.73           C  
ATOM   2201  O   TYR A 139       6.574  -1.298 -21.970  1.00  0.73           O  
ATOM   2202  CB  TYR A 139       5.364   1.748 -22.067  1.00  0.73           C  
ATOM   2203  CG  TYR A 139       4.154   0.833 -22.029  1.00  0.73           C  
ATOM   2204  CD1 TYR A 139       3.493   0.639 -20.839  1.00  0.73           C  
ATOM   2205  CD2 TYR A 139       3.720   0.185 -23.163  1.00  0.73           C  
ATOM   2206  CE1 TYR A 139       2.405  -0.183 -20.766  1.00  0.73           C  
ATOM   2207  CE2 TYR A 139       2.626  -0.647 -23.103  1.00  0.73           C  
ATOM   2208  CZ  TYR A 139       1.967  -0.832 -21.906  1.00  0.73           C  
ATOM   2209  OH  TYR A 139       0.873  -1.664 -21.844  1.00  0.73           O  
ATOM   2210  H   TYR A 139       7.725   2.862 -21.900  1.00  0.73           H  
ATOM   2211  HA  TYR A 139       6.435   0.708 -20.570  1.00  0.73           H  
ATOM   2212 1HB  TYR A 139       5.163   2.627 -21.454  1.00  0.73           H  
ATOM   2213 2HB  TYR A 139       5.521   2.085 -23.093  1.00  0.73           H  
ATOM   2214  HD1 TYR A 139       3.838   1.144 -19.962  1.00  0.73           H  
ATOM   2215  HD2 TYR A 139       4.246   0.337 -24.109  1.00  0.73           H  
ATOM   2216  HE1 TYR A 139       1.894  -0.322 -19.820  1.00  0.73           H  
ATOM   2217  HE2 TYR A 139       2.283  -1.158 -24.002  1.00  0.73           H  
ATOM   2218  HH  TYR A 139       0.707  -2.039 -22.712  1.00  0.73           H  
ATOM   2219  N   ASN A 140       7.330  -0.011 -23.629  1.00  0.75           N  
ATOM   2220  CA  ASN A 140       7.536  -1.157 -24.501  1.00  0.75           C  
ATOM   2221  C   ASN A 140       8.593  -2.145 -23.981  1.00  0.75           C  
ATOM   2222  O   ASN A 140       8.458  -3.357 -24.171  1.00  0.75           O  
ATOM   2223  CB  ASN A 140       7.876  -0.659 -25.889  1.00  0.75           C  
ATOM   2224  CG  ASN A 140       6.660  -0.113 -26.588  1.00  0.75           C  
ATOM   2225  OD1 ASN A 140       5.533  -0.516 -26.274  1.00  0.75           O  
ATOM   2226  ND2 ASN A 140       6.860   0.789 -27.514  1.00  0.75           N  
ATOM   2227  H   ASN A 140       7.544   0.937 -23.951  1.00  0.75           H  
ATOM   2228  HA  ASN A 140       6.595  -1.703 -24.557  1.00  0.75           H  
ATOM   2229 1HB  ASN A 140       8.629   0.129 -25.814  1.00  0.75           H  
ATOM   2230 2HB  ASN A 140       8.299  -1.470 -26.478  1.00  0.75           H  
ATOM   2231 1HD2 ASN A 140       6.082   1.185 -28.002  1.00  0.75           H  
ATOM   2232 2HD2 ASN A 140       7.789   1.088 -27.728  1.00  0.75           H  
ATOM   2233  N   GLN A 141       9.634  -1.639 -23.317  1.00  0.76           N  
ATOM   2234  CA  GLN A 141      10.690  -2.484 -22.763  1.00  0.76           C  
ATOM   2235  C   GLN A 141      10.228  -3.306 -21.564  1.00  0.76           C  
ATOM   2236  O   GLN A 141      10.577  -4.485 -21.447  1.00  0.76           O  
ATOM   2237  CB  GLN A 141      11.887  -1.625 -22.352  1.00  0.76           C  
ATOM   2238  CG  GLN A 141      12.658  -1.012 -23.518  1.00  0.76           C  
ATOM   2239  CD  GLN A 141      13.671   0.021 -23.059  1.00  0.76           C  
ATOM   2240  OE1 GLN A 141      13.525   0.640 -21.995  1.00  0.76           O  
ATOM   2241  NE2 GLN A 141      14.710   0.221 -23.862  1.00  0.76           N  
ATOM   2242  H   GLN A 141       9.708  -0.631 -23.213  1.00  0.76           H  
ATOM   2243  HA  GLN A 141      11.009  -3.176 -23.539  1.00  0.76           H  
ATOM   2244 1HB  GLN A 141      11.533  -0.808 -21.722  1.00  0.76           H  
ATOM   2245 2HB  GLN A 141      12.576  -2.222 -21.758  1.00  0.76           H  
ATOM   2246 1HG  GLN A 141      13.203  -1.810 -24.019  1.00  0.76           H  
ATOM   2247 2HG  GLN A 141      11.975  -0.553 -24.217  1.00  0.76           H  
ATOM   2248 1HE2 GLN A 141      15.413   0.888 -23.615  1.00  0.76           H  
ATOM   2249 2HE2 GLN A 141      14.790  -0.298 -24.712  1.00  0.76           H  
ATOM   2250  N   THR A 142       9.441  -2.688 -20.671  1.00  0.77           N  
ATOM   2251  CA  THR A 142       8.976  -3.373 -19.472  1.00  0.77           C  
ATOM   2252  C   THR A 142       7.481  -3.181 -19.188  1.00  0.77           C  
ATOM   2253  O   THR A 142       7.145  -2.713 -18.092  1.00  0.77           O  
ATOM   2254  CB  THR A 142       9.730  -2.839 -18.237  1.00  0.77           C  
ATOM   2255  OG1 THR A 142       9.535  -1.417 -18.128  1.00  0.77           O  
ATOM   2256  CG2 THR A 142      11.220  -3.124 -18.327  1.00  0.77           C  
ATOM   2257  H   THR A 142       9.184  -1.710 -20.821  1.00  0.77           H  
ATOM   2258  HA  THR A 142       9.173  -4.438 -19.583  1.00  0.77           H  
ATOM   2259  HB  THR A 142       9.336  -3.322 -17.345  1.00  0.77           H  
ATOM   2260  HG1 THR A 142       9.666  -0.984 -18.998  1.00  0.77           H  
ATOM   2261 1HG2 THR A 142      11.716  -2.742 -17.435  1.00  0.77           H  
ATOM   2262 2HG2 THR A 142      11.379  -4.200 -18.400  1.00  0.77           H  
ATOM   2263 3HG2 THR A 142      11.638  -2.636 -19.203  1.00  0.77           H  
ATOM   2264  N   PRO A 143       6.555  -3.611 -20.076  1.00  0.76           N  
ATOM   2265  CA  PRO A 143       5.129  -3.311 -20.024  1.00  0.76           C  
ATOM   2266  C   PRO A 143       4.467  -3.577 -18.686  1.00  0.76           C  
ATOM   2267  O   PRO A 143       3.569  -2.848 -18.285  1.00  0.76           O  
ATOM   2268  CB  PRO A 143       4.555  -4.279 -21.064  1.00  0.76           C  
ATOM   2269  CG  PRO A 143       5.662  -4.476 -22.048  1.00  0.76           C  
ATOM   2270  CD  PRO A 143       6.920  -4.510 -21.203  1.00  0.76           C  
ATOM   2271  HA  PRO A 143       4.969  -2.266 -20.332  1.00  0.76           H  
ATOM   2272 1HB  PRO A 143       4.239  -5.213 -20.575  1.00  0.76           H  
ATOM   2273 2HB  PRO A 143       3.656  -3.839 -21.522  1.00  0.76           H  
ATOM   2274 1HG  PRO A 143       5.512  -5.397 -22.624  1.00  0.76           H  
ATOM   2275 2HG  PRO A 143       5.677  -3.643 -22.773  1.00  0.76           H  
ATOM   2276 1HD  PRO A 143       7.149  -5.522 -20.851  1.00  0.76           H  
ATOM   2277 2HD  PRO A 143       7.692  -4.110 -21.821  1.00  0.76           H  
ATOM   2278  N   ASN A 144       4.920  -4.592 -17.957  1.00  0.75           N  
ATOM   2279  CA  ASN A 144       4.283  -4.908 -16.684  1.00  0.75           C  
ATOM   2280  C   ASN A 144       4.602  -3.895 -15.591  1.00  0.75           C  
ATOM   2281  O   ASN A 144       3.749  -3.548 -14.768  1.00  0.75           O  
ATOM   2282  CB  ASN A 144       4.690  -6.299 -16.252  1.00  0.75           C  
ATOM   2283  CG  ASN A 144       4.051  -7.362 -17.097  1.00  0.75           C  
ATOM   2284  OD1 ASN A 144       2.995  -7.150 -17.708  1.00  0.75           O  
ATOM   2285  ND2 ASN A 144       4.675  -8.509 -17.153  1.00  0.75           N  
ATOM   2286  H   ASN A 144       5.680  -5.165 -18.292  1.00  0.75           H  
ATOM   2287  HA  ASN A 144       3.202  -4.890 -16.831  1.00  0.75           H  
ATOM   2288 1HB  ASN A 144       5.774  -6.396 -16.317  1.00  0.75           H  
ATOM   2289 2HB  ASN A 144       4.408  -6.452 -15.211  1.00  0.75           H  
ATOM   2290 1HD2 ASN A 144       4.299  -9.256 -17.702  1.00  0.75           H  
ATOM   2291 2HD2 ASN A 144       5.527  -8.641 -16.649  1.00  0.75           H  
ATOM   2292  N   ARG A 145       5.833  -3.397 -15.574  1.00  0.72           N  
ATOM   2293  CA  ARG A 145       6.180  -2.454 -14.527  1.00  0.72           C  
ATOM   2294  C   ARG A 145       5.646  -1.114 -14.936  1.00  0.72           C  
ATOM   2295  O   ARG A 145       5.058  -0.375 -14.139  1.00  0.72           O  
ATOM   2296  CB  ARG A 145       7.682  -2.344 -14.323  1.00  0.72           C  
ATOM   2297  CG  ARG A 145       8.388  -3.516 -13.677  1.00  0.72           C  
ATOM   2298  CD  ARG A 145       9.848  -3.236 -13.628  1.00  0.72           C  
ATOM   2299  NE  ARG A 145      10.609  -4.242 -12.916  1.00  0.72           N  
ATOM   2300  CZ  ARG A 145      11.938  -4.386 -13.010  1.00  0.72           C  
ATOM   2301  NH1 ARG A 145      12.639  -3.617 -13.808  1.00  0.72           N  
ATOM   2302  NH2 ARG A 145      12.521  -5.308 -12.289  1.00  0.72           N  
ATOM   2303  H   ARG A 145       6.495  -3.622 -16.310  1.00  0.72           H  
ATOM   2304  HA  ARG A 145       5.712  -2.758 -13.590  1.00  0.72           H  
ATOM   2305 1HB  ARG A 145       8.159  -2.170 -15.291  1.00  0.72           H  
ATOM   2306 2HB  ARG A 145       7.891  -1.468 -13.707  1.00  0.72           H  
ATOM   2307 1HG  ARG A 145       8.020  -3.660 -12.658  1.00  0.72           H  
ATOM   2308 2HG  ARG A 145       8.220  -4.420 -14.263  1.00  0.72           H  
ATOM   2309 1HD  ARG A 145      10.232  -3.180 -14.646  1.00  0.72           H  
ATOM   2310 2HD  ARG A 145      10.010  -2.281 -13.134  1.00  0.72           H  
ATOM   2311  HE  ARG A 145      10.133  -4.865 -12.244  1.00  0.72           H  
ATOM   2312 1HH1 ARG A 145      12.179  -2.903 -14.352  1.00  0.72           H  
ATOM   2313 2HH1 ARG A 145      13.640  -3.732 -13.859  1.00  0.72           H  
ATOM   2314 1HH2 ARG A 145      11.934  -5.868 -11.657  1.00  0.72           H  
ATOM   2315 2HH2 ARG A 145      13.522  -5.438 -12.326  1.00  0.72           H  
ATOM   2316  N   ALA A 146       5.827  -0.797 -16.208  1.00  0.69           N  
ATOM   2317  CA  ALA A 146       5.393   0.489 -16.668  1.00  0.69           C  
ATOM   2318  C   ALA A 146       3.890   0.619 -16.521  1.00  0.69           C  
ATOM   2319  O   ALA A 146       3.412   1.647 -16.060  1.00  0.69           O  
ATOM   2320  CB  ALA A 146       5.839   0.686 -18.078  1.00  0.69           C  
ATOM   2321  H   ALA A 146       6.286  -1.447 -16.851  1.00  0.69           H  
ATOM   2322  HA  ALA A 146       5.851   1.244 -16.041  1.00  0.69           H  
ATOM   2323 1HB  ALA A 146       5.535   1.670 -18.425  1.00  0.69           H  
ATOM   2324 2HB  ALA A 146       6.929   0.598 -18.130  1.00  0.69           H  
ATOM   2325 3HB  ALA A 146       5.383  -0.090 -18.690  1.00  0.69           H  
ATOM   2326  N   LYS A 147       3.132  -0.438 -16.838  1.00  0.66           N  
ATOM   2327  CA  LYS A 147       1.687  -0.390 -16.701  1.00  0.66           C  
ATOM   2328  C   LYS A 147       1.291  -0.084 -15.265  1.00  0.66           C  
ATOM   2329  O   LYS A 147       0.395   0.733 -15.024  1.00  0.66           O  
ATOM   2330  CB  LYS A 147       1.052  -1.702 -17.165  1.00  0.66           C  
ATOM   2331  CG  LYS A 147      -0.465  -1.739 -17.090  1.00  0.66           C  
ATOM   2332  CD  LYS A 147      -1.009  -3.051 -17.643  1.00  0.66           C  
ATOM   2333  CE  LYS A 147      -2.527  -3.111 -17.540  1.00  0.66           C  
ATOM   2334  NZ  LYS A 147      -3.069  -4.388 -18.083  1.00  0.66           N  
ATOM   2335  H   LYS A 147       3.540  -1.289 -17.217  1.00  0.66           H  
ATOM   2336  HA  LYS A 147       1.309   0.412 -17.333  1.00  0.66           H  
ATOM   2337 1HB  LYS A 147       1.317  -1.887 -18.200  1.00  0.66           H  
ATOM   2338 2HB  LYS A 147       1.454  -2.530 -16.574  1.00  0.66           H  
ATOM   2339 1HG  LYS A 147      -0.779  -1.630 -16.050  1.00  0.66           H  
ATOM   2340 2HG  LYS A 147      -0.875  -0.912 -17.666  1.00  0.66           H  
ATOM   2341 1HD  LYS A 147      -0.717  -3.148 -18.691  1.00  0.66           H  
ATOM   2342 2HD  LYS A 147      -0.577  -3.884 -17.086  1.00  0.66           H  
ATOM   2343 1HE  LYS A 147      -2.816  -3.019 -16.494  1.00  0.66           H  
ATOM   2344 2HE  LYS A 147      -2.956  -2.279 -18.099  1.00  0.66           H  
ATOM   2345 1HZ  LYS A 147      -4.076  -4.391 -17.998  1.00  0.66           H  
ATOM   2346 2HZ  LYS A 147      -2.814  -4.475 -19.057  1.00  0.66           H  
ATOM   2347 3HZ  LYS A 147      -2.686  -5.165 -17.564  1.00  0.66           H  
ATOM   2348  N   ARG A 148       1.957  -0.722 -14.291  1.00  0.64           N  
ATOM   2349  CA  ARG A 148       1.631  -0.446 -12.897  1.00  0.64           C  
ATOM   2350  C   ARG A 148       1.898   1.012 -12.500  1.00  0.64           C  
ATOM   2351  O   ARG A 148       1.092   1.643 -11.793  1.00  0.64           O  
ATOM   2352  CB  ARG A 148       2.390  -1.392 -11.977  1.00  0.64           C  
ATOM   2353  CG  ARG A 148       1.859  -2.816 -11.969  1.00  0.64           C  
ATOM   2354  CD  ARG A 148       2.406  -3.646 -10.845  1.00  0.64           C  
ATOM   2355  NE  ARG A 148       3.827  -4.012 -10.988  1.00  0.64           N  
ATOM   2356  CZ  ARG A 148       4.258  -5.115 -11.633  1.00  0.64           C  
ATOM   2357  NH1 ARG A 148       3.400  -5.934 -12.205  1.00  0.64           N  
ATOM   2358  NH2 ARG A 148       5.545  -5.365 -11.669  1.00  0.64           N  
ATOM   2359  H   ARG A 148       2.679  -1.415 -14.511  1.00  0.64           H  
ATOM   2360  HA  ARG A 148       0.571  -0.641 -12.778  1.00  0.64           H  
ATOM   2361 1HB  ARG A 148       3.441  -1.430 -12.272  1.00  0.64           H  
ATOM   2362 2HB  ARG A 148       2.349  -1.022 -10.961  1.00  0.64           H  
ATOM   2363 1HG  ARG A 148       0.775  -2.792 -11.865  1.00  0.64           H  
ATOM   2364 2HG  ARG A 148       2.115  -3.300 -12.905  1.00  0.64           H  
ATOM   2365 1HD  ARG A 148       2.294  -3.085  -9.925  1.00  0.64           H  
ATOM   2366 2HD  ARG A 148       1.825  -4.564 -10.766  1.00  0.64           H  
ATOM   2367  HE  ARG A 148       4.563  -3.419 -10.558  1.00  0.64           H  
ATOM   2368 1HH1 ARG A 148       2.409  -5.731 -12.164  1.00  0.64           H  
ATOM   2369 2HH1 ARG A 148       3.728  -6.762 -12.674  1.00  0.64           H  
ATOM   2370 1HH2 ARG A 148       6.174  -4.705 -11.193  1.00  0.64           H  
ATOM   2371 2HH2 ARG A 148       5.900  -6.183 -12.130  1.00  0.64           H  
ATOM   2372  N   VAL A 149       3.005   1.566 -12.987  1.00  0.62           N  
ATOM   2373  CA  VAL A 149       3.354   2.957 -12.703  1.00  0.62           C  
ATOM   2374  C   VAL A 149       2.372   3.920 -13.364  1.00  0.62           C  
ATOM   2375  O   VAL A 149       1.894   4.875 -12.746  1.00  0.62           O  
ATOM   2376  CB  VAL A 149       4.776   3.248 -13.181  1.00  0.62           C  
ATOM   2377  CG1 VAL A 149       5.056   4.696 -13.081  1.00  0.62           C  
ATOM   2378  CG2 VAL A 149       5.780   2.477 -12.317  1.00  0.62           C  
ATOM   2379  H   VAL A 149       3.637   0.995 -13.558  1.00  0.62           H  
ATOM   2380  HA  VAL A 149       3.315   3.104 -11.623  1.00  0.62           H  
ATOM   2381  HB  VAL A 149       4.865   2.942 -14.220  1.00  0.62           H  
ATOM   2382 1HG1 VAL A 149       6.040   4.866 -13.433  1.00  0.62           H  
ATOM   2383 2HG1 VAL A 149       4.346   5.236 -13.694  1.00  0.62           H  
ATOM   2384 3HG1 VAL A 149       4.982   5.012 -12.057  1.00  0.62           H  
ATOM   2385 1HG2 VAL A 149       6.794   2.678 -12.659  1.00  0.62           H  
ATOM   2386 2HG2 VAL A 149       5.682   2.788 -11.277  1.00  0.62           H  
ATOM   2387 3HG2 VAL A 149       5.578   1.407 -12.393  1.00  0.62           H  
ATOM   2388  N   ILE A 150       2.055   3.640 -14.619  1.00  0.61           N  
ATOM   2389  CA  ILE A 150       1.138   4.432 -15.414  1.00  0.61           C  
ATOM   2390  C   ILE A 150      -0.259   4.434 -14.816  1.00  0.61           C  
ATOM   2391  O   ILE A 150      -0.891   5.490 -14.714  1.00  0.61           O  
ATOM   2392  CB  ILE A 150       1.132   3.905 -16.845  1.00  0.61           C  
ATOM   2393  CG1 ILE A 150       2.487   4.215 -17.482  1.00  0.61           C  
ATOM   2394  CG2 ILE A 150       0.051   4.513 -17.618  1.00  0.61           C  
ATOM   2395  CD1 ILE A 150       2.725   3.510 -18.782  1.00  0.61           C  
ATOM   2396  H   ILE A 150       2.490   2.833 -15.059  1.00  0.61           H  
ATOM   2397  HA  ILE A 150       1.500   5.454 -15.438  1.00  0.61           H  
ATOM   2398  HB  ILE A 150       1.010   2.825 -16.831  1.00  0.61           H  
ATOM   2399 1HG1 ILE A 150       2.539   5.267 -17.643  1.00  0.61           H  
ATOM   2400 2HG1 ILE A 150       3.274   3.942 -16.787  1.00  0.61           H  
ATOM   2401 1HG2 ILE A 150       0.066   4.137 -18.640  1.00  0.61           H  
ATOM   2402 2HG2 ILE A 150      -0.907   4.280 -17.157  1.00  0.61           H  
ATOM   2403 3HG2 ILE A 150       0.211   5.565 -17.616  1.00  0.61           H  
ATOM   2404 1HD1 ILE A 150       3.704   3.778 -19.179  1.00  0.61           H  
ATOM   2405 2HD1 ILE A 150       2.681   2.445 -18.604  1.00  0.61           H  
ATOM   2406 3HD1 ILE A 150       1.954   3.794 -19.491  1.00  0.61           H  
ATOM   2407  N   THR A 151      -0.729   3.262 -14.394  1.00  0.60           N  
ATOM   2408  CA  THR A 151      -2.028   3.128 -13.762  1.00  0.60           C  
ATOM   2409  C   THR A 151      -2.048   3.945 -12.478  1.00  0.60           C  
ATOM   2410  O   THR A 151      -3.033   4.626 -12.181  1.00  0.60           O  
ATOM   2411  CB  THR A 151      -2.337   1.668 -13.446  1.00  0.60           C  
ATOM   2412  OG1 THR A 151      -2.337   0.914 -14.662  1.00  0.60           O  
ATOM   2413  CG2 THR A 151      -3.685   1.547 -12.751  1.00  0.60           C  
ATOM   2414  H   THR A 151      -0.171   2.420 -14.529  1.00  0.60           H  
ATOM   2415  HA  THR A 151      -2.790   3.514 -14.435  1.00  0.60           H  
ATOM   2416  HB  THR A 151      -1.555   1.275 -12.800  1.00  0.60           H  
ATOM   2417  HG1 THR A 151      -1.412   0.916 -15.013  1.00  0.60           H  
ATOM   2418 1HG2 THR A 151      -3.885   0.500 -12.529  1.00  0.60           H  
ATOM   2419 2HG2 THR A 151      -3.664   2.119 -11.820  1.00  0.60           H  
ATOM   2420 3HG2 THR A 151      -4.466   1.938 -13.400  1.00  0.60           H  
ATOM   2421  N   THR A 152      -0.962   3.882 -11.703  1.00  0.60           N  
ATOM   2422  CA  THR A 152      -0.888   4.650 -10.473  1.00  0.60           C  
ATOM   2423  C   THR A 152      -1.031   6.146 -10.792  1.00  0.60           C  
ATOM   2424  O   THR A 152      -1.823   6.852 -10.159  1.00  0.60           O  
ATOM   2425  CB  THR A 152       0.441   4.394  -9.744  1.00  0.60           C  
ATOM   2426  OG1 THR A 152       0.552   2.994  -9.412  1.00  0.60           O  
ATOM   2427  CG2 THR A 152       0.494   5.218  -8.484  1.00  0.60           C  
ATOM   2428  H   THR A 152      -0.180   3.276 -11.951  1.00  0.60           H  
ATOM   2429  HA  THR A 152      -1.708   4.353  -9.822  1.00  0.60           H  
ATOM   2430  HB  THR A 152       1.269   4.670 -10.380  1.00  0.60           H  
ATOM   2431  HG1 THR A 152       0.652   2.479 -10.251  1.00  0.60           H  
ATOM   2432 1HG2 THR A 152       1.430   5.037  -7.961  1.00  0.60           H  
ATOM   2433 2HG2 THR A 152       0.420   6.276  -8.740  1.00  0.60           H  
ATOM   2434 3HG2 THR A 152      -0.331   4.938  -7.848  1.00  0.60           H  
ATOM   2435  N   PHE A 153      -0.317   6.638 -11.816  1.00  0.60           N  
ATOM   2436  CA  PHE A 153      -0.454   8.050 -12.189  1.00  0.60           C  
ATOM   2437  C   PHE A 153      -1.867   8.395 -12.647  1.00  0.60           C  
ATOM   2438  O   PHE A 153      -2.422   9.435 -12.287  1.00  0.60           O  
ATOM   2439  CB  PHE A 153       0.474   8.436 -13.333  1.00  0.60           C  
ATOM   2440  CG  PHE A 153       1.874   8.668 -12.978  1.00  0.60           C  
ATOM   2441  CD1 PHE A 153       2.831   7.924 -13.568  1.00  0.60           C  
ATOM   2442  CD2 PHE A 153       2.246   9.653 -12.076  1.00  0.60           C  
ATOM   2443  CE1 PHE A 153       4.124   8.127 -13.302  1.00  0.60           C  
ATOM   2444  CE2 PHE A 153       3.575   9.861 -11.803  1.00  0.60           C  
ATOM   2445  CZ  PHE A 153       4.513   9.096 -12.424  1.00  0.60           C  
ATOM   2446  H   PHE A 153       0.339   6.031 -12.315  1.00  0.60           H  
ATOM   2447  HA  PHE A 153      -0.204   8.655 -11.327  1.00  0.60           H  
ATOM   2448 1HB  PHE A 153       0.449   7.646 -14.087  1.00  0.60           H  
ATOM   2449 2HB  PHE A 153       0.092   9.337 -13.808  1.00  0.60           H  
ATOM   2450  HD1 PHE A 153       2.536   7.154 -14.272  1.00  0.60           H  
ATOM   2451  HD2 PHE A 153       1.480  10.261 -11.598  1.00  0.60           H  
ATOM   2452  HE1 PHE A 153       4.841   7.512 -13.794  1.00  0.60           H  
ATOM   2453  HE2 PHE A 153       3.887  10.622 -11.105  1.00  0.60           H  
ATOM   2454  HZ  PHE A 153       5.556   9.253 -12.222  1.00  0.60           H  
ATOM   2455  N   ARG A 154      -2.468   7.489 -13.410  1.00  0.60           N  
ATOM   2456  CA  ARG A 154      -3.792   7.708 -13.955  1.00  0.60           C  
ATOM   2457  C   ARG A 154      -4.897   7.726 -12.898  1.00  0.60           C  
ATOM   2458  O   ARG A 154      -5.801   8.566 -12.947  1.00  0.60           O  
ATOM   2459  CB  ARG A 154      -4.125   6.624 -14.952  1.00  0.60           C  
ATOM   2460  CG  ARG A 154      -5.390   6.857 -15.727  1.00  0.60           C  
ATOM   2461  CD  ARG A 154      -5.581   5.832 -16.783  1.00  0.60           C  
ATOM   2462  NE  ARG A 154      -6.769   6.098 -17.578  1.00  0.60           N  
ATOM   2463  CZ  ARG A 154      -7.350   5.229 -18.425  1.00  0.60           C  
ATOM   2464  NH1 ARG A 154      -6.863   4.012 -18.583  1.00  0.60           N  
ATOM   2465  NH2 ARG A 154      -8.420   5.611 -19.095  1.00  0.60           N  
ATOM   2466  H   ARG A 154      -1.966   6.645 -13.676  1.00  0.60           H  
ATOM   2467  HA  ARG A 154      -3.782   8.648 -14.487  1.00  0.60           H  
ATOM   2468 1HB  ARG A 154      -3.306   6.512 -15.652  1.00  0.60           H  
ATOM   2469 2HB  ARG A 154      -4.228   5.678 -14.428  1.00  0.60           H  
ATOM   2470 1HG  ARG A 154      -6.243   6.817 -15.049  1.00  0.60           H  
ATOM   2471 2HG  ARG A 154      -5.353   7.839 -16.200  1.00  0.60           H  
ATOM   2472 1HD  ARG A 154      -4.718   5.832 -17.447  1.00  0.60           H  
ATOM   2473 2HD  ARG A 154      -5.687   4.852 -16.321  1.00  0.60           H  
ATOM   2474  HE  ARG A 154      -7.186   7.045 -17.514  1.00  0.60           H  
ATOM   2475 1HH1 ARG A 154      -6.045   3.727 -18.066  1.00  0.60           H  
ATOM   2476 2HH1 ARG A 154      -7.308   3.368 -19.220  1.00  0.60           H  
ATOM   2477 1HH2 ARG A 154      -8.783   6.555 -18.955  1.00  0.60           H  
ATOM   2478 2HH2 ARG A 154      -8.873   4.977 -19.733  1.00  0.60           H  
ATOM   2479  N   THR A 155      -4.824   6.807 -11.933  1.00  0.61           N  
ATOM   2480  CA  THR A 155      -5.899   6.659 -10.963  1.00  0.61           C  
ATOM   2481  C   THR A 155      -5.667   7.315  -9.613  1.00  0.61           C  
ATOM   2482  O   THR A 155      -6.628   7.642  -8.917  1.00  0.61           O  
ATOM   2483  CB  THR A 155      -6.115   5.170 -10.672  1.00  0.61           C  
ATOM   2484  OG1 THR A 155      -4.906   4.637 -10.066  1.00  0.61           O  
ATOM   2485  CG2 THR A 155      -6.399   4.416 -11.964  1.00  0.61           C  
ATOM   2486  H   THR A 155      -4.044   6.152 -11.923  1.00  0.61           H  
ATOM   2487  HA  THR A 155      -6.805   7.082 -11.395  1.00  0.61           H  
ATOM   2488  HB  THR A 155      -6.948   5.050  -9.986  1.00  0.61           H  
ATOM   2489  HG1 THR A 155      -4.190   4.625 -10.760  1.00  0.61           H  
ATOM   2490 1HG2 THR A 155      -6.540   3.358 -11.743  1.00  0.61           H  
ATOM   2491 2HG2 THR A 155      -7.300   4.815 -12.429  1.00  0.61           H  
ATOM   2492 3HG2 THR A 155      -5.560   4.532 -12.646  1.00  0.61           H  
ATOM   2493  N   GLY A 156      -4.414   7.508  -9.215  1.00  0.62           N  
ATOM   2494  CA  GLY A 156      -4.144   8.052  -7.896  1.00  0.62           C  
ATOM   2495  C   GLY A 156      -4.193   6.984  -6.828  1.00  0.62           C  
ATOM   2496  O   GLY A 156      -4.178   7.291  -5.633  1.00  0.62           O  
ATOM   2497  H   GLY A 156      -3.622   7.244  -9.797  1.00  0.62           H  
ATOM   2498 1HA  GLY A 156      -3.157   8.515  -7.895  1.00  0.62           H  
ATOM   2499 2HA  GLY A 156      -4.869   8.826  -7.662  1.00  0.62           H  
ATOM   2500  N   THR A 157      -4.253   5.723  -7.242  1.00  0.63           N  
ATOM   2501  CA  THR A 157      -4.320   4.654  -6.278  1.00  0.63           C  
ATOM   2502  C   THR A 157      -3.160   3.708  -6.478  1.00  0.63           C  
ATOM   2503  O   THR A 157      -2.481   3.733  -7.497  1.00  0.63           O  
ATOM   2504  CB  THR A 157      -5.560   3.797  -6.494  1.00  0.63           C  
ATOM   2505  OG1 THR A 157      -5.349   3.007  -7.679  1.00  0.63           O  
ATOM   2506  CG2 THR A 157      -6.789   4.664  -6.687  1.00  0.63           C  
ATOM   2507  H   THR A 157      -4.301   5.498  -8.237  1.00  0.63           H  
ATOM   2508  HA  THR A 157      -4.287   5.056  -5.267  1.00  0.63           H  
ATOM   2509  HB  THR A 157      -5.710   3.136  -5.641  1.00  0.63           H  
ATOM   2510  HG1 THR A 157      -5.242   3.599  -8.466  1.00  0.63           H  
ATOM   2511 1HG2 THR A 157      -7.655   4.024  -6.856  1.00  0.63           H  
ATOM   2512 2HG2 THR A 157      -6.950   5.271  -5.797  1.00  0.63           H  
ATOM   2513 3HG2 THR A 157      -6.647   5.314  -7.544  1.00  0.63           H  
ATOM   2514  N   TRP A 158      -2.999   2.806  -5.535  1.00  0.65           N  
ATOM   2515  CA  TRP A 158      -2.031   1.734  -5.651  1.00  0.65           C  
ATOM   2516  C   TRP A 158      -2.712   0.409  -5.970  1.00  0.65           C  
ATOM   2517  O   TRP A 158      -2.150  -0.657  -5.728  1.00  0.65           O  
ATOM   2518  CB  TRP A 158      -1.203   1.642  -4.383  1.00  0.65           C  
ATOM   2519  CG  TRP A 158      -0.175   2.697  -4.279  1.00  0.65           C  
ATOM   2520  CD1 TRP A 158       0.504   3.264  -5.307  1.00  0.65           C  
ATOM   2521  CD2 TRP A 158       0.295   3.345  -3.087  1.00  0.65           C  
ATOM   2522  NE1 TRP A 158       1.378   4.202  -4.830  1.00  0.65           N  
ATOM   2523  CE2 TRP A 158       1.260   4.266  -3.478  1.00  0.65           C  
ATOM   2524  CE3 TRP A 158      -0.018   3.220  -1.739  1.00  0.65           C  
ATOM   2525  CZ2 TRP A 158       1.917   5.058  -2.575  1.00  0.65           C  
ATOM   2526  CZ3 TRP A 158       0.649   4.025  -0.825  1.00  0.65           C  
ATOM   2527  CH2 TRP A 158       1.594   4.922  -1.240  1.00  0.65           C  
ATOM   2528  H   TRP A 158      -3.579   2.850  -4.710  1.00  0.65           H  
ATOM   2529  HA  TRP A 158      -1.352   1.967  -6.473  1.00  0.65           H  
ATOM   2530 1HB  TRP A 158      -1.853   1.713  -3.515  1.00  0.65           H  
ATOM   2531 2HB  TRP A 158      -0.698   0.676  -4.347  1.00  0.65           H  
ATOM   2532  HD1 TRP A 158       0.380   3.004  -6.360  1.00  0.65           H  
ATOM   2533  HE1 TRP A 158       2.003   4.763  -5.392  1.00  0.65           H  
ATOM   2534  HE3 TRP A 158      -0.769   2.505  -1.410  1.00  0.65           H  
ATOM   2535  HZ2 TRP A 158       2.654   5.767  -2.885  1.00  0.65           H  
ATOM   2536  HZ3 TRP A 158       0.401   3.923   0.230  1.00  0.65           H  
ATOM   2537  HH2 TRP A 158       2.101   5.542  -0.503  1.00  0.65           H  
ATOM   2538  N   ASP A 159      -3.904   0.462  -6.599  1.00  0.70           N  
ATOM   2539  CA  ASP A 159      -4.623  -0.767  -6.963  1.00  0.70           C  
ATOM   2540  C   ASP A 159      -3.793  -1.629  -7.898  1.00  0.70           C  
ATOM   2541  O   ASP A 159      -3.891  -2.857  -7.907  1.00  0.70           O  
ATOM   2542  CB  ASP A 159      -5.981  -0.457  -7.600  1.00  0.70           C  
ATOM   2543  CG  ASP A 159      -7.084  -0.004  -6.590  1.00  0.70           C  
ATOM   2544  OD1 ASP A 159      -6.908  -0.170  -5.385  1.00  0.70           O  
ATOM   2545  OD2 ASP A 159      -8.099   0.466  -7.032  1.00  0.70           O  
ATOM   2546  H   ASP A 159      -4.326   1.362  -6.847  1.00  0.70           H  
ATOM   2547  HA  ASP A 159      -4.802  -1.329  -6.061  1.00  0.70           H  
ATOM   2548 1HB  ASP A 159      -5.852   0.333  -8.345  1.00  0.70           H  
ATOM   2549 2HB  ASP A 159      -6.338  -1.342  -8.126  1.00  0.70           H  
ATOM   2550  N   ALA A 160      -2.927  -0.967  -8.641  1.00  0.80           N  
ATOM   2551  CA  ALA A 160      -2.020  -1.549  -9.600  1.00  0.80           C  
ATOM   2552  C   ALA A 160      -1.096  -2.595  -8.978  1.00  0.80           C  
ATOM   2553  O   ALA A 160      -0.632  -3.501  -9.668  1.00  0.80           O  
ATOM   2554  CB  ALA A 160      -1.197  -0.442 -10.195  1.00  0.80           C  
ATOM   2555  H   ALA A 160      -2.912   0.037  -8.537  1.00  0.80           H  
ATOM   2556  HA  ALA A 160      -2.611  -2.035 -10.377  1.00  0.80           H  
ATOM   2557 1HB  ALA A 160      -0.544  -0.857 -10.921  1.00  0.80           H  
ATOM   2558 2HB  ALA A 160      -1.847   0.290 -10.658  1.00  0.80           H  
ATOM   2559 3HB  ALA A 160      -0.611   0.043  -9.415  1.00  0.80           H  
ATOM   2560  N   TYR A 161      -0.796  -2.443  -7.686  1.00  0.98           N  
ATOM   2561  CA  TYR A 161       0.103  -3.336  -6.971  1.00  0.98           C  
ATOM   2562  C   TYR A 161      -0.612  -4.344  -6.062  1.00  0.98           C  
ATOM   2563  O   TYR A 161       0.030  -5.011  -5.246  1.00  0.98           O  
ATOM   2564  CB  TYR A 161       1.107  -2.508  -6.182  1.00  0.98           C  
ATOM   2565  CG  TYR A 161       2.125  -1.796  -7.034  1.00  0.98           C  
ATOM   2566  CD1 TYR A 161       1.871  -0.534  -7.565  1.00  0.98           C  
ATOM   2567  CD2 TYR A 161       3.339  -2.412  -7.262  1.00  0.98           C  
ATOM   2568  CE1 TYR A 161       2.851   0.096  -8.330  1.00  0.98           C  
ATOM   2569  CE2 TYR A 161       4.304  -1.799  -8.007  1.00  0.98           C  
ATOM   2570  CZ  TYR A 161       4.082  -0.552  -8.547  1.00  0.98           C  
ATOM   2571  OH  TYR A 161       5.077   0.064  -9.295  1.00  0.98           O  
ATOM   2572  H   TYR A 161      -1.239  -1.698  -7.150  1.00  0.98           H  
ATOM   2573  HA  TYR A 161       0.656  -3.915  -7.709  1.00  0.98           H  
ATOM   2574 1HB  TYR A 161       0.568  -1.749  -5.614  1.00  0.98           H  
ATOM   2575 2HB  TYR A 161       1.630  -3.139  -5.470  1.00  0.98           H  
ATOM   2576  HD1 TYR A 161       0.913  -0.038  -7.380  1.00  0.98           H  
ATOM   2577  HD2 TYR A 161       3.533  -3.388  -6.840  1.00  0.98           H  
ATOM   2578  HE1 TYR A 161       2.664   1.088  -8.748  1.00  0.98           H  
ATOM   2579  HE2 TYR A 161       5.257  -2.301  -8.168  1.00  0.98           H  
ATOM   2580  HH  TYR A 161       5.863  -0.546  -9.393  1.00  0.98           H  
ATOM   2581  N   LYS A 162      -1.934  -4.460  -6.191  1.00  1.28           N  
ATOM   2582  CA  LYS A 162      -2.692  -5.416  -5.387  1.00  1.28           C  
ATOM   2583  C   LYS A 162      -2.661  -6.809  -6.003  1.00  1.28           C  
ATOM   2584  O   LYS A 162      -2.379  -6.982  -7.192  1.00  1.28           O  
ATOM   2585  CB  LYS A 162      -4.136  -4.950  -5.177  1.00  1.28           C  
ATOM   2586  CG  LYS A 162      -4.263  -3.711  -4.318  1.00  1.28           C  
ATOM   2587  CD  LYS A 162      -5.724  -3.276  -4.160  1.00  1.28           C  
ATOM   2588  CE  LYS A 162      -5.844  -2.030  -3.276  1.00  1.28           C  
ATOM   2589  NZ  LYS A 162      -7.227  -1.491  -3.248  1.00  1.28           N  
ATOM   2590  H   LYS A 162      -2.440  -3.885  -6.868  1.00  1.28           H  
ATOM   2591  HA  LYS A 162      -2.223  -5.480  -4.405  1.00  1.28           H  
ATOM   2592 1HB  LYS A 162      -4.584  -4.723  -6.147  1.00  1.28           H  
ATOM   2593 2HB  LYS A 162      -4.721  -5.749  -4.724  1.00  1.28           H  
ATOM   2594 1HG  LYS A 162      -3.846  -3.913  -3.332  1.00  1.28           H  
ATOM   2595 2HG  LYS A 162      -3.685  -2.910  -4.774  1.00  1.28           H  
ATOM   2596 1HD  LYS A 162      -6.149  -3.051  -5.142  1.00  1.28           H  
ATOM   2597 2HD  LYS A 162      -6.298  -4.084  -3.715  1.00  1.28           H  
ATOM   2598 1HE  LYS A 162      -5.544  -2.288  -2.264  1.00  1.28           H  
ATOM   2599 2HE  LYS A 162      -5.186  -1.254  -3.655  1.00  1.28           H  
ATOM   2600 1HZ  LYS A 162      -7.256  -0.672  -2.672  1.00  1.28           H  
ATOM   2601 2HZ  LYS A 162      -7.483  -1.219  -4.216  1.00  1.28           H  
ATOM   2602 3HZ  LYS A 162      -7.872  -2.174  -2.903  1.00  1.28           H  
ATOM   2603  N   ASN A 163      -3.008  -7.817  -5.208  1.00  1.73           N  
ATOM   2604  CA  ASN A 163      -3.017  -9.187  -5.707  1.00  1.73           C  
ATOM   2605  C   ASN A 163      -1.628  -9.665  -6.163  1.00  1.73           C  
ATOM   2606  O   ASN A 163      -0.852 -10.151  -5.338  1.00  1.73           O  
ATOM   2607  CB  ASN A 163      -4.061  -9.380  -6.808  1.00  1.73           C  
ATOM   2608  CG  ASN A 163      -5.463  -9.140  -6.315  1.00  1.73           C  
ATOM   2609  OD1 ASN A 163      -5.747  -9.261  -5.117  1.00  1.73           O  
ATOM   2610  ND2 ASN A 163      -6.348  -8.799  -7.219  1.00  1.73           N  
ATOM   2611  H   ASN A 163      -3.240  -7.636  -4.243  1.00  1.73           H  
ATOM   2612  HA  ASN A 163      -3.306  -9.839  -4.881  1.00  1.73           H  
ATOM   2613 1HB  ASN A 163      -3.887  -8.741  -7.662  1.00  1.73           H  
ATOM   2614 2HB  ASN A 163      -4.001 -10.408  -7.168  1.00  1.73           H  
ATOM   2615 1HD2 ASN A 163      -7.297  -8.627  -6.952  1.00  1.73           H  
ATOM   2616 2HD2 ASN A 163      -6.075  -8.712  -8.177  1.00  1.73           H  
ATOM   2617  N   LEU A 164      -1.391  -9.667  -7.465  1.00  2.34           N  
ATOM   2618  CA  LEU A 164      -0.156 -10.196  -8.038  1.00  2.34           C  
ATOM   2619  C   LEU A 164       0.941  -9.141  -8.175  1.00  2.34           C  
ATOM   2620  O   LEU A 164       2.086  -9.393  -7.794  1.00  2.34           O  
ATOM   2621  OXT LEU A 164       0.770  -8.228  -8.979  1.00  2.34           O  
ATOM   2622  CB  LEU A 164      -0.455 -10.803  -9.411  1.00  2.34           C  
ATOM   2623  CG  LEU A 164      -1.476 -11.946  -9.407  1.00  2.34           C  
ATOM   2624  CD1 LEU A 164      -1.726 -12.401 -10.836  1.00  2.34           C  
ATOM   2625  CD2 LEU A 164      -0.955 -13.083  -8.545  1.00  2.34           C  
ATOM   2626  H   LEU A 164      -2.060  -9.178  -8.045  1.00  2.34           H  
ATOM   2627  HA  LEU A 164       0.212 -10.983  -7.381  1.00  2.34           H  
ATOM   2628 1HB  LEU A 164      -0.836 -10.017 -10.061  1.00  2.34           H  
ATOM   2629 2HB  LEU A 164       0.474 -11.184  -9.835  1.00  2.34           H  
ATOM   2630  HG  LEU A 164      -2.421 -11.589  -8.998  1.00  2.34           H  
ATOM   2631 1HD1 LEU A 164      -2.461 -13.206 -10.839  1.00  2.34           H  
ATOM   2632 2HD1 LEU A 164      -2.104 -11.563 -11.423  1.00  2.34           H  
ATOM   2633 3HD1 LEU A 164      -0.794 -12.759 -11.273  1.00  2.34           H  
ATOM   2634 1HD2 LEU A 164      -1.682 -13.895  -8.536  1.00  2.34           H  
ATOM   2635 2HD2 LEU A 164      -0.011 -13.445  -8.953  1.00  2.34           H  
ATOM   2636 3HD2 LEU A 164      -0.796 -12.726  -7.526  1.00  2.34           H  
TER    2637
ENDMDL

