REMARK ID 639259 MODEL 1 8y58-PLE-2
PFRMAT TS
TARGET 8y58-PLE-2
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   GLY A   1       0.499   2.901  -1.342  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.876   2.557  -0.996  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.822   3.719  -1.302  1.00  1.15           C  
ATOM      4  O   GLY A   1       2.440   4.879  -1.161  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.322   3.492  -2.164  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.929   2.303   0.062  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.165   1.675  -1.559  1.00  1.15           H  
ATOM      8  N   PRO A   2       4.106   3.449  -1.577  1.00  1.04           N  
ATOM      9  CA  PRO A   2       5.096   4.422  -1.989  1.00  1.04           C  
ATOM     10  C   PRO A   2       4.745   5.126  -3.290  1.00  1.04           C  
ATOM     11  O   PRO A   2       4.251   4.506  -4.240  1.00  1.04           O  
ATOM     12  CB  PRO A   2       6.352   3.563  -2.168  1.00  1.04           C  
ATOM     13  CG  PRO A   2       6.121   2.352  -1.285  1.00  1.04           C  
ATOM     14  CD  PRO A   2       4.640   2.093  -1.374  1.00  1.04           C  
ATOM     15  HA  PRO A   2       5.235   5.158  -1.182  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       6.472   3.301  -3.233  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       7.243   4.141  -1.883  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       6.719   1.501  -1.648  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       6.457   2.561  -0.258  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       4.438   1.458  -2.238  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       4.280   1.654  -0.433  1.00  1.04           H  
ATOM     22  N   ALA A   3       5.087   6.398  -3.354  1.00  0.93           N  
ATOM     23  CA  ALA A   3       4.948   7.139  -4.589  1.00  0.93           C  
ATOM     24  C   ALA A   3       6.140   6.775  -5.445  1.00  0.93           C  
ATOM     25  O   ALA A   3       7.236   6.588  -4.906  1.00  0.93           O  
ATOM     26  CB  ALA A   3       4.900   8.630  -4.318  1.00  0.93           C  
ATOM     27  H   ALA A   3       5.456   6.863  -2.534  1.00  0.93           H  
ATOM     28  HA  ALA A   3       4.037   6.826  -5.104  1.00  0.93           H  
ATOM     29 1HB  ALA A   3       4.827   9.158  -5.249  1.00  0.93           H  
ATOM     30 2HB  ALA A   3       4.036   8.867  -3.693  1.00  0.93           H  
ATOM     31 3HB  ALA A   3       5.808   8.942  -3.808  1.00  0.93           H  
ATOM     32  N   VAL A   4       5.953   6.685  -6.749  1.00  0.83           N  
ATOM     33  CA  VAL A   4       7.065   6.392  -7.634  1.00  0.83           C  
ATOM     34  C   VAL A   4       7.201   7.410  -8.757  1.00  0.83           C  
ATOM     35  O   VAL A   4       6.213   7.930  -9.279  1.00  0.83           O  
ATOM     36  CB  VAL A   4       6.893   4.978  -8.247  1.00  0.83           C  
ATOM     37  CG1 VAL A   4       6.941   3.906  -7.173  1.00  0.83           C  
ATOM     38  CG2 VAL A   4       5.553   4.895  -8.949  1.00  0.83           C  
ATOM     39  H   VAL A   4       5.023   6.819  -7.129  1.00  0.83           H  
ATOM     40  HA  VAL A   4       7.985   6.407  -7.051  1.00  0.83           H  
ATOM     41  HB  VAL A   4       7.704   4.796  -8.951  1.00  0.83           H  
ATOM     42 1HG1 VAL A   4       6.824   2.929  -7.639  1.00  0.83           H  
ATOM     43 2HG1 VAL A   4       7.899   3.952  -6.655  1.00  0.83           H  
ATOM     44 3HG1 VAL A   4       6.135   4.069  -6.457  1.00  0.83           H  
ATOM     45 1HG2 VAL A   4       5.403   3.927  -9.385  1.00  0.83           H  
ATOM     46 2HG2 VAL A   4       4.774   5.068  -8.230  1.00  0.83           H  
ATOM     47 3HG2 VAL A   4       5.524   5.645  -9.719  1.00  0.83           H  
ATOM     48  N   ASP A   5       8.439   7.636  -9.163  1.00  0.74           N  
ATOM     49  CA  ASP A   5       8.744   8.498 -10.289  1.00  0.74           C  
ATOM     50  C   ASP A   5       8.928   7.598 -11.488  1.00  0.74           C  
ATOM     51  O   ASP A   5       9.722   6.657 -11.441  1.00  0.74           O  
ATOM     52  CB  ASP A   5      10.000   9.330 -10.045  1.00  0.74           C  
ATOM     53  CG  ASP A   5       9.830  10.370  -8.926  1.00  0.74           C  
ATOM     54  OD1 ASP A   5       8.716  10.670  -8.553  1.00  0.74           O  
ATOM     55  OD2 ASP A   5      10.823  10.850  -8.452  1.00  0.74           O  
ATOM     56  H   ASP A   5       9.199   7.183  -8.676  1.00  0.74           H  
ATOM     57  HA  ASP A   5       7.902   9.166 -10.479  1.00  0.74           H  
ATOM     58 1HB  ASP A   5      10.828   8.670  -9.788  1.00  0.74           H  
ATOM     59 2HB  ASP A   5      10.271   9.849 -10.966  1.00  0.74           H  
ATOM     60  N   VAL A   6       8.174   7.849 -12.534  1.00  0.68           N  
ATOM     61  CA  VAL A   6       8.232   7.000 -13.703  1.00  0.68           C  
ATOM     62  C   VAL A   6       8.840   7.733 -14.880  1.00  0.68           C  
ATOM     63  O   VAL A   6       8.506   8.884 -15.144  1.00  0.68           O  
ATOM     64  CB  VAL A   6       6.814   6.520 -14.082  1.00  0.68           C  
ATOM     65  CG1 VAL A   6       6.871   5.652 -15.324  1.00  0.68           C  
ATOM     66  CG2 VAL A   6       6.199   5.791 -12.924  1.00  0.68           C  
ATOM     67  H   VAL A   6       7.539   8.635 -12.514  1.00  0.68           H  
ATOM     68  HA  VAL A   6       8.849   6.129 -13.480  1.00  0.68           H  
ATOM     69  HB  VAL A   6       6.204   7.355 -14.312  1.00  0.68           H  
ATOM     70 1HG1 VAL A   6       5.876   5.359 -15.581  1.00  0.68           H  
ATOM     71 2HG1 VAL A   6       7.295   6.203 -16.153  1.00  0.68           H  
ATOM     72 3HG1 VAL A   6       7.482   4.771 -15.131  1.00  0.68           H  
ATOM     73 1HG2 VAL A   6       5.193   5.463 -13.184  1.00  0.68           H  
ATOM     74 2HG2 VAL A   6       6.813   4.946 -12.703  1.00  0.68           H  
ATOM     75 3HG2 VAL A   6       6.149   6.447 -12.054  1.00  0.68           H  
ATOM     76  N   THR A   7       9.757   7.076 -15.565  1.00  0.64           N  
ATOM     77  CA  THR A   7      10.326   7.640 -16.775  1.00  0.64           C  
ATOM     78  C   THR A   7       9.873   6.772 -17.935  1.00  0.64           C  
ATOM     79  O   THR A   7       9.389   5.656 -17.716  1.00  0.64           O  
ATOM     80  CB  THR A   7      11.858   7.793 -16.685  1.00  0.64           C  
ATOM     81  OG1 THR A   7      12.516   6.511 -16.488  1.00  0.64           O  
ATOM     82  CG2 THR A   7      12.211   8.729 -15.549  1.00  0.64           C  
ATOM     83  H   THR A   7      10.030   6.154 -15.258  1.00  0.64           H  
ATOM     84  HA  THR A   7       9.916   8.639 -16.938  1.00  0.64           H  
ATOM     85  HB  THR A   7      12.221   8.227 -17.616  1.00  0.64           H  
ATOM     86  HG1 THR A   7      13.472   6.643 -16.531  1.00  0.64           H  
ATOM     87 1HG2 THR A   7      13.291   8.859 -15.507  1.00  0.64           H  
ATOM     88 2HG2 THR A   7      11.735   9.695 -15.722  1.00  0.64           H  
ATOM     89 3HG2 THR A   7      11.858   8.314 -14.607  1.00  0.64           H  
ATOM     90  N   ILE A   8      10.017   7.270 -19.154  1.00  0.61           N  
ATOM     91  CA  ILE A   8       9.549   6.557 -20.335  1.00  0.61           C  
ATOM     92  C   ILE A   8      10.639   5.699 -20.940  1.00  0.61           C  
ATOM     93  O   ILE A   8      11.777   6.145 -21.109  1.00  0.61           O  
ATOM     94  CB  ILE A   8       9.016   7.539 -21.377  1.00  0.61           C  
ATOM     95  CG1 ILE A   8       7.899   8.325 -20.761  1.00  0.61           C  
ATOM     96  CG2 ILE A   8       8.513   6.787 -22.618  1.00  0.61           C  
ATOM     97  CD1 ILE A   8       7.510   9.460 -21.590  1.00  0.61           C  
ATOM     98  H   ILE A   8      10.430   8.193 -19.264  1.00  0.61           H  
ATOM     99  HA  ILE A   8       8.729   5.912 -20.051  1.00  0.61           H  
ATOM    100  HB  ILE A   8       9.801   8.241 -21.657  1.00  0.61           H  
ATOM    101 1HG1 ILE A   8       7.041   7.676 -20.606  1.00  0.61           H  
ATOM    102 2HG1 ILE A   8       8.226   8.710 -19.794  1.00  0.61           H  
ATOM    103 1HG2 ILE A   8       8.124   7.497 -23.336  1.00  0.61           H  
ATOM    104 2HG2 ILE A   8       9.328   6.229 -23.073  1.00  0.61           H  
ATOM    105 3HG2 ILE A   8       7.722   6.095 -22.322  1.00  0.61           H  
ATOM    106 1HD1 ILE A   8       6.704  10.020 -21.119  1.00  0.61           H  
ATOM    107 2HD1 ILE A   8       8.367  10.120 -21.741  1.00  0.61           H  
ATOM    108 3HD1 ILE A   8       7.187   9.053 -22.521  1.00  0.61           H  
ATOM    109  N   ASP A   9      10.304   4.445 -21.233  1.00  0.59           N  
ATOM    110  CA  ASP A   9      11.264   3.541 -21.830  1.00  0.59           C  
ATOM    111  C   ASP A   9      11.312   3.811 -23.312  1.00  0.59           C  
ATOM    112  O   ASP A   9      10.435   3.401 -24.074  1.00  0.59           O  
ATOM    113  CB  ASP A   9      10.921   2.078 -21.557  1.00  0.59           C  
ATOM    114  CG  ASP A   9      11.965   1.091 -22.122  1.00  0.59           C  
ATOM    115  OD1 ASP A   9      12.743   1.469 -22.997  1.00  0.59           O  
ATOM    116  OD2 ASP A   9      11.989  -0.034 -21.668  1.00  0.59           O  
ATOM    117  H   ASP A   9       9.352   4.115 -21.075  1.00  0.59           H  
ATOM    118  HA  ASP A   9      12.249   3.747 -21.414  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      10.827   1.917 -20.487  1.00  0.59           H  
ATOM    120 2HB  ASP A   9       9.944   1.852 -21.990  1.00  0.59           H  
ATOM    121  N   GLU A  10      12.381   4.471 -23.718  1.00  0.57           N  
ATOM    122  CA  GLU A  10      12.597   4.950 -25.071  1.00  0.57           C  
ATOM    123  C   GLU A  10      12.505   3.845 -26.129  1.00  0.57           C  
ATOM    124  O   GLU A  10      12.227   4.150 -27.294  1.00  0.57           O  
ATOM    125  CB  GLU A  10      13.932   5.682 -25.149  1.00  0.57           C  
ATOM    126  CG  GLU A  10      14.185   6.407 -26.440  1.00  0.57           C  
ATOM    127  CD  GLU A  10      15.430   7.258 -26.385  1.00  0.57           C  
ATOM    128  OE1 GLU A  10      16.009   7.387 -25.318  1.00  0.57           O  
ATOM    129  OE2 GLU A  10      15.806   7.777 -27.409  1.00  0.57           O  
ATOM    130  H   GLU A  10      13.063   4.710 -23.010  1.00  0.57           H  
ATOM    131  HA  GLU A  10      11.824   5.683 -25.285  1.00  0.57           H  
ATOM    132 1HB  GLU A  10      13.991   6.411 -24.338  1.00  0.57           H  
ATOM    133 2HB  GLU A  10      14.742   4.966 -25.005  1.00  0.57           H  
ATOM    134 1HG  GLU A  10      14.289   5.673 -27.241  1.00  0.57           H  
ATOM    135 2HG  GLU A  10      13.323   7.037 -26.667  1.00  0.57           H  
ATOM    136  N   ASP A  11      12.786   2.583 -25.749  1.00  0.56           N  
ATOM    137  CA  ASP A  11      12.766   1.462 -26.693  1.00  0.56           C  
ATOM    138  C   ASP A  11      11.390   0.808 -26.830  1.00  0.56           C  
ATOM    139  O   ASP A  11      11.234  -0.176 -27.558  1.00  0.56           O  
ATOM    140  CB  ASP A  11      13.810   0.399 -26.351  1.00  0.56           C  
ATOM    141  CG  ASP A  11      15.271   0.841 -26.631  1.00  0.56           C  
ATOM    142  OD1 ASP A  11      15.474   1.701 -27.467  1.00  0.56           O  
ATOM    143  OD2 ASP A  11      16.161   0.297 -26.028  1.00  0.56           O  
ATOM    144  H   ASP A  11      12.960   2.377 -24.752  1.00  0.56           H  
ATOM    145  HA  ASP A  11      13.038   1.850 -27.664  1.00  0.56           H  
ATOM    146 1HB  ASP A  11      13.719   0.150 -25.285  1.00  0.56           H  
ATOM    147 2HB  ASP A  11      13.603  -0.509 -26.918  1.00  0.56           H  
ATOM    148  N   THR A  12      10.382   1.349 -26.149  1.00  0.56           N  
ATOM    149  CA  THR A  12       9.030   0.830 -26.303  1.00  0.56           C  
ATOM    150  C   THR A  12       8.218   1.810 -27.135  1.00  0.56           C  
ATOM    151  O   THR A  12       7.106   1.515 -27.585  1.00  0.56           O  
ATOM    152  CB  THR A  12       8.317   0.639 -24.965  1.00  0.56           C  
ATOM    153  OG1 THR A  12       8.177   1.917 -24.312  1.00  0.56           O  
ATOM    154  CG2 THR A  12       9.117  -0.295 -24.092  1.00  0.56           C  
ATOM    155  H   THR A  12      10.546   2.126 -25.507  1.00  0.56           H  
ATOM    156  HA  THR A  12       9.075  -0.120 -26.813  1.00  0.56           H  
ATOM    157  HB  THR A  12       7.328   0.217 -25.135  1.00  0.56           H  
ATOM    158  HG1 THR A  12       9.044   2.396 -24.338  1.00  0.56           H  
ATOM    159 1HG2 THR A  12       8.623  -0.434 -23.135  1.00  0.56           H  
ATOM    160 2HG2 THR A  12       9.216  -1.254 -24.592  1.00  0.56           H  
ATOM    161 3HG2 THR A  12      10.100   0.128 -23.931  1.00  0.56           H  
ATOM    162  N   VAL A  13       8.791   2.986 -27.319  1.00  0.56           N  
ATOM    163  CA  VAL A  13       8.106   4.097 -27.935  1.00  0.56           C  
ATOM    164  C   VAL A  13       7.888   3.906 -29.429  1.00  0.56           C  
ATOM    165  O   VAL A  13       8.831   3.638 -30.187  1.00  0.56           O  
ATOM    166  CB  VAL A  13       8.954   5.356 -27.703  1.00  0.56           C  
ATOM    167  CG1 VAL A  13       8.354   6.542 -28.344  1.00  0.56           C  
ATOM    168  CG2 VAL A  13       9.124   5.560 -26.271  1.00  0.56           C  
ATOM    169  H   VAL A  13       9.727   3.128 -26.966  1.00  0.56           H  
ATOM    170  HA  VAL A  13       7.137   4.217 -27.449  1.00  0.56           H  
ATOM    171  HB  VAL A  13       9.933   5.201 -28.157  1.00  0.56           H  
ATOM    172 1HG1 VAL A  13       8.981   7.414 -28.184  1.00  0.56           H  
ATOM    173 2HG1 VAL A  13       8.256   6.368 -29.402  1.00  0.56           H  
ATOM    174 3HG1 VAL A  13       7.379   6.709 -27.908  1.00  0.56           H  
ATOM    175 1HG2 VAL A  13       9.755   6.398 -26.127  1.00  0.56           H  
ATOM    176 2HG2 VAL A  13       8.185   5.727 -25.807  1.00  0.56           H  
ATOM    177 3HG2 VAL A  13       9.581   4.688 -25.856  1.00  0.56           H  
ATOM    178  N   HIS A  14       6.635   4.101 -29.835  1.00  0.56           N  
ATOM    179  CA  HIS A  14       6.180   4.040 -31.223  1.00  0.56           C  
ATOM    180  C   HIS A  14       6.927   5.030 -32.120  1.00  0.56           C  
ATOM    181  O   HIS A  14       7.336   6.098 -31.677  1.00  0.56           O  
ATOM    182  CB  HIS A  14       4.669   4.283 -31.298  1.00  0.56           C  
ATOM    183  CG  HIS A  14       4.074   4.087 -32.646  1.00  0.56           C  
ATOM    184  ND1 HIS A  14       4.154   5.033 -33.636  1.00  0.56           N  
ATOM    185  CD2 HIS A  14       3.403   3.061 -33.171  1.00  0.56           C  
ATOM    186  CE1 HIS A  14       3.556   4.569 -34.723  1.00  0.56           C  
ATOM    187  NE2 HIS A  14       3.109   3.388 -34.468  1.00  0.56           N  
ATOM    188  H   HIS A  14       5.929   4.250 -29.110  1.00  0.56           H  
ATOM    189  HA  HIS A  14       6.378   3.048 -31.612  1.00  0.56           H  
ATOM    190 1HB  HIS A  14       4.164   3.601 -30.607  1.00  0.56           H  
ATOM    191 2HB  HIS A  14       4.456   5.296 -30.976  1.00  0.56           H  
ATOM    192  HD2 HIS A  14       3.158   2.130 -32.668  1.00  0.56           H  
ATOM    193  HE1 HIS A  14       3.465   5.066 -35.674  1.00  0.56           H  
ATOM    194  HE2 HIS A  14       2.634   2.777 -35.139  1.00  0.56           H  
ATOM    195  N   ASP A  15       7.104   4.673 -33.393  1.00  0.57           N  
ATOM    196  CA  ASP A  15       7.832   5.486 -34.383  1.00  0.57           C  
ATOM    197  C   ASP A  15       7.312   6.930 -34.526  1.00  0.57           C  
ATOM    198  O   ASP A  15       8.050   7.826 -34.936  1.00  0.57           O  
ATOM    199  CB  ASP A  15       7.737   4.818 -35.753  1.00  0.57           C  
ATOM    200  CG  ASP A  15       8.521   3.521 -35.889  1.00  0.57           C  
ATOM    201  OD1 ASP A  15       9.351   3.243 -35.056  1.00  0.57           O  
ATOM    202  OD2 ASP A  15       8.244   2.798 -36.816  1.00  0.57           O  
ATOM    203  H   ASP A  15       6.720   3.784 -33.687  1.00  0.57           H  
ATOM    204  HA  ASP A  15       8.874   5.534 -34.081  1.00  0.57           H  
ATOM    205 1HB  ASP A  15       6.689   4.613 -35.978  1.00  0.57           H  
ATOM    206 2HB  ASP A  15       8.103   5.513 -36.515  1.00  0.57           H  
ATOM    207  N   ARG A  16       6.031   7.159 -34.238  1.00  0.57           N  
ATOM    208  CA  ARG A  16       5.436   8.490 -34.354  1.00  0.57           C  
ATOM    209  C   ARG A  16       5.456   9.265 -33.031  1.00  0.57           C  
ATOM    210  O   ARG A  16       4.837  10.324 -32.921  1.00  0.57           O  
ATOM    211  CB  ARG A  16       4.019   8.397 -34.890  1.00  0.57           C  
ATOM    212  CG  ARG A  16       3.942   7.925 -36.360  1.00  0.57           C  
ATOM    213  CD  ARG A  16       2.544   7.760 -36.821  1.00  0.57           C  
ATOM    214  NE  ARG A  16       2.461   7.202 -38.167  1.00  0.57           N  
ATOM    215  CZ  ARG A  16       2.445   7.944 -39.284  1.00  0.57           C  
ATOM    216  NH1 ARG A  16       2.501   9.247 -39.180  1.00  0.57           N  
ATOM    217  NH2 ARG A  16       2.370   7.368 -40.473  1.00  0.57           N  
ATOM    218  H   ARG A  16       5.445   6.391 -33.922  1.00  0.57           H  
ATOM    219  HA  ARG A  16       6.015   9.061 -35.079  1.00  0.57           H  
ATOM    220 1HB  ARG A  16       3.428   7.719 -34.275  1.00  0.57           H  
ATOM    221 2HB  ARG A  16       3.543   9.382 -34.840  1.00  0.57           H  
ATOM    222 1HG  ARG A  16       4.393   8.696 -36.988  1.00  0.57           H  
ATOM    223 2HG  ARG A  16       4.486   6.996 -36.485  1.00  0.57           H  
ATOM    224 1HD  ARG A  16       1.987   7.120 -36.136  1.00  0.57           H  
ATOM    225 2HD  ARG A  16       2.087   8.744 -36.850  1.00  0.57           H  
ATOM    226  HE  ARG A  16       2.413   6.198 -38.263  1.00  0.57           H  
ATOM    227 1HH1 ARG A  16       2.562   9.674 -38.255  1.00  0.57           H  
ATOM    228 2HH1 ARG A  16       2.489   9.837 -40.002  1.00  0.57           H  
ATOM    229 1HH2 ARG A  16       2.325   6.360 -40.547  1.00  0.57           H  
ATOM    230 2HH2 ARG A  16       2.356   7.938 -41.305  1.00  0.57           H  
ATOM    231  N   LEU A  17       6.134   8.735 -32.013  1.00  0.58           N  
ATOM    232  CA  LEU A  17       6.249   9.447 -30.743  1.00  0.58           C  
ATOM    233  C   LEU A  17       7.674   9.881 -30.416  1.00  0.58           C  
ATOM    234  O   LEU A  17       8.642   9.133 -30.616  1.00  0.58           O  
ATOM    235  CB  LEU A  17       5.722   8.587 -29.605  1.00  0.58           C  
ATOM    236  CG  LEU A  17       4.301   8.263 -29.685  1.00  0.58           C  
ATOM    237  CD1 LEU A  17       3.888   7.346 -28.617  1.00  0.58           C  
ATOM    238  CD2 LEU A  17       3.607   9.467 -29.543  1.00  0.58           C  
ATOM    239  H   LEU A  17       6.604   7.837 -32.113  1.00  0.58           H  
ATOM    240  HA  LEU A  17       5.640  10.344 -30.801  1.00  0.58           H  
ATOM    241 1HB  LEU A  17       6.241   7.654 -29.637  1.00  0.58           H  
ATOM    242 2HB  LEU A  17       5.925   9.091 -28.679  1.00  0.58           H  
ATOM    243  HG  LEU A  17       4.080   7.804 -30.647  1.00  0.58           H  
ATOM    244 1HD1 LEU A  17       2.836   7.188 -28.719  1.00  0.58           H  
ATOM    245 2HD1 LEU A  17       4.432   6.409 -28.705  1.00  0.58           H  
ATOM    246 3HD1 LEU A  17       4.069   7.779 -27.662  1.00  0.58           H  
ATOM    247 1HD2 LEU A  17       2.553   9.252 -29.615  1.00  0.58           H  
ATOM    248 2HD2 LEU A  17       3.840   9.911 -28.581  1.00  0.58           H  
ATOM    249 3HD2 LEU A  17       3.921  10.127 -30.323  1.00  0.58           H  
ATOM    250  N   GLU A  18       7.792  11.086 -29.866  1.00  0.58           N  
ATOM    251  CA  GLU A  18       9.082  11.594 -29.413  1.00  0.58           C  
ATOM    252  C   GLU A  18       9.124  11.674 -27.909  1.00  0.58           C  
ATOM    253  O   GLU A  18       8.139  12.056 -27.283  1.00  0.58           O  
ATOM    254  CB  GLU A  18       9.384  12.972 -30.002  1.00  0.58           C  
ATOM    255  CG  GLU A  18       9.627  12.975 -31.486  1.00  0.58           C  
ATOM    256  CD  GLU A  18       9.975  14.352 -32.039  1.00  0.58           C  
ATOM    257  OE1 GLU A  18       9.635  15.338 -31.416  1.00  0.58           O  
ATOM    258  OE2 GLU A  18      10.588  14.406 -33.082  1.00  0.58           O  
ATOM    259  H   GLU A  18       6.949  11.651 -29.754  1.00  0.58           H  
ATOM    260  HA  GLU A  18       9.862  10.906 -29.732  1.00  0.58           H  
ATOM    261 1HB  GLU A  18       8.547  13.637 -29.807  1.00  0.58           H  
ATOM    262 2HB  GLU A  18      10.262  13.394 -29.511  1.00  0.58           H  
ATOM    263 1HG  GLU A  18      10.441  12.286 -31.712  1.00  0.58           H  
ATOM    264 2HG  GLU A  18       8.737  12.600 -31.963  1.00  0.58           H  
ATOM    265  N   VAL A  19      10.287  11.370 -27.343  1.00  0.58           N  
ATOM    266  CA  VAL A  19      10.509  11.419 -25.903  1.00  0.58           C  
ATOM    267  C   VAL A  19      11.588  12.424 -25.534  1.00  0.58           C  
ATOM    268  O   VAL A  19      12.631  12.517 -26.187  1.00  0.58           O  
ATOM    269  CB  VAL A  19      10.814  10.013 -25.337  1.00  0.58           C  
ATOM    270  CG1 VAL A  19      11.150  10.075 -23.885  1.00  0.58           C  
ATOM    271  CG2 VAL A  19       9.581   9.189 -25.457  1.00  0.58           C  
ATOM    272  H   VAL A  19      11.050  11.078 -27.937  1.00  0.58           H  
ATOM    273  HA  VAL A  19       9.584  11.746 -25.433  1.00  0.58           H  
ATOM    274  HB  VAL A  19      11.650   9.561 -25.873  1.00  0.58           H  
ATOM    275 1HG1 VAL A  19      11.334   9.069 -23.509  1.00  0.58           H  
ATOM    276 2HG1 VAL A  19      12.044  10.678 -23.762  1.00  0.58           H  
ATOM    277 3HG1 VAL A  19      10.321  10.524 -23.334  1.00  0.58           H  
ATOM    278 1HG2 VAL A  19       9.778   8.227 -25.034  1.00  0.58           H  
ATOM    279 2HG2 VAL A  19       8.785   9.675 -24.895  1.00  0.58           H  
ATOM    280 3HG2 VAL A  19       9.286   9.091 -26.494  1.00  0.58           H  
ATOM    281  N   SER A  20      11.295  13.192 -24.494  1.00  0.58           N  
ATOM    282  CA  SER A  20      12.157  14.251 -23.987  1.00  0.58           C  
ATOM    283  C   SER A  20      13.509  13.762 -23.480  1.00  0.58           C  
ATOM    284  O   SER A  20      13.660  12.612 -23.082  1.00  0.58           O  
ATOM    285  CB  SER A  20      11.445  14.916 -22.843  1.00  0.58           C  
ATOM    286  OG  SER A  20      11.323  14.001 -21.767  1.00  0.58           O  
ATOM    287  H   SER A  20      10.394  13.031 -24.038  1.00  0.58           H  
ATOM    288  HA  SER A  20      12.324  14.969 -24.791  1.00  0.58           H  
ATOM    289 1HB  SER A  20      12.014  15.783 -22.516  1.00  0.58           H  
ATOM    290 2HB  SER A  20      10.470  15.257 -23.162  1.00  0.58           H  
ATOM    291  HG  SER A  20      11.489  14.520 -20.951  1.00  0.58           H  
ATOM    292  N   ALA A  21      14.482  14.674 -23.402  1.00  0.58           N  
ATOM    293  CA  ALA A  21      15.831  14.344 -22.927  1.00  0.58           C  
ATOM    294  C   ALA A  21      15.854  13.765 -21.507  1.00  0.58           C  
ATOM    295  O   ALA A  21      16.638  12.862 -21.203  1.00  0.58           O  
ATOM    296  CB  ALA A  21      16.705  15.583 -22.971  1.00  0.58           C  
ATOM    297  H   ALA A  21      14.292  15.613 -23.718  1.00  0.58           H  
ATOM    298  HA  ALA A  21      16.242  13.591 -23.602  1.00  0.58           H  
ATOM    299 1HB  ALA A  21      17.716  15.324 -22.658  1.00  0.58           H  
ATOM    300 2HB  ALA A  21      16.730  15.978 -23.986  1.00  0.58           H  
ATOM    301 3HB  ALA A  21      16.300  16.336 -22.298  1.00  0.58           H  
ATOM    302  N   ASP A  22      14.971  14.257 -20.633  1.00  0.58           N  
ATOM    303  CA  ASP A  22      14.918  13.745 -19.261  1.00  0.58           C  
ATOM    304  C   ASP A  22      14.038  12.492 -19.156  1.00  0.58           C  
ATOM    305  O   ASP A  22      13.821  11.950 -18.072  1.00  0.58           O  
ATOM    306  CB  ASP A  22      14.395  14.834 -18.307  1.00  0.58           C  
ATOM    307  CG  ASP A  22      12.940  15.276 -18.584  1.00  0.58           C  
ATOM    308  OD1 ASP A  22      12.324  14.746 -19.487  1.00  0.58           O  
ATOM    309  OD2 ASP A  22      12.432  16.109 -17.859  1.00  0.58           O  
ATOM    310  H   ASP A  22      14.347  14.993 -20.923  1.00  0.58           H  
ATOM    311  HA  ASP A  22      15.929  13.475 -18.956  1.00  0.58           H  
ATOM    312 1HB  ASP A  22      14.454  14.466 -17.280  1.00  0.58           H  
ATOM    313 2HB  ASP A  22      15.042  15.709 -18.374  1.00  0.58           H  
ATOM    314  N   ARG A  23      13.523  12.057 -20.304  1.00  0.58           N  
ATOM    315  CA  ARG A  23      12.640  10.928 -20.498  1.00  0.58           C  
ATOM    316  C   ARG A  23      11.366  10.990 -19.639  1.00  0.58           C  
ATOM    317  O   ARG A  23      10.774   9.957 -19.324  1.00  0.58           O  
ATOM    318  CB  ARG A  23      13.406   9.624 -20.291  1.00  0.58           C  
ATOM    319  CG  ARG A  23      14.195   9.120 -21.553  1.00  0.58           C  
ATOM    320  CD  ARG A  23      15.429   9.949 -21.848  1.00  0.58           C  
ATOM    321  NE  ARG A  23      16.201   9.444 -23.012  1.00  0.58           N  
ATOM    322  CZ  ARG A  23      17.355   9.977 -23.495  1.00  0.58           C  
ATOM    323  NH1 ARG A  23      17.928  11.036 -22.950  1.00  0.58           N  
ATOM    324  NH2 ARG A  23      17.907   9.408 -24.545  1.00  0.58           N  
ATOM    325  H   ARG A  23      13.765  12.545 -21.158  1.00  0.58           H  
ATOM    326  HA  ARG A  23      12.328  10.948 -21.534  1.00  0.58           H  
ATOM    327 1HB  ARG A  23      14.111   9.728 -19.471  1.00  0.58           H  
ATOM    328 2HB  ARG A  23      12.704   8.834 -20.021  1.00  0.58           H  
ATOM    329 1HG  ARG A  23      14.503   8.086 -21.397  1.00  0.58           H  
ATOM    330 2HG  ARG A  23      13.551   9.167 -22.423  1.00  0.58           H  
ATOM    331 1HD  ARG A  23      15.122  10.956 -22.068  1.00  0.58           H  
ATOM    332 2HD  ARG A  23      16.085   9.960 -20.980  1.00  0.58           H  
ATOM    333  HE  ARG A  23      15.845   8.632 -23.536  1.00  0.58           H  
ATOM    334 1HH1 ARG A  23      17.501  11.513 -22.145  1.00  0.58           H  
ATOM    335 2HH1 ARG A  23      18.780  11.399 -23.339  1.00  0.58           H  
ATOM    336 1HH2 ARG A  23      17.433   8.594 -24.968  1.00  0.58           H  
ATOM    337 2HH2 ARG A  23      18.758   9.769 -24.937  1.00  0.58           H  
ATOM    338  N   ARG A  24      10.897  12.203 -19.298  1.00  0.58           N  
ATOM    339  CA  ARG A  24       9.661  12.338 -18.526  1.00  0.58           C  
ATOM    340  C   ARG A  24       8.434  12.690 -19.370  1.00  0.58           C  
ATOM    341  O   ARG A  24       7.309  12.607 -18.882  1.00  0.58           O  
ATOM    342  CB  ARG A  24       9.824  13.331 -17.383  1.00  0.58           C  
ATOM    343  CG  ARG A  24      10.798  12.853 -16.302  1.00  0.58           C  
ATOM    344  CD  ARG A  24      10.897  13.773 -15.120  1.00  0.58           C  
ATOM    345  NE  ARG A  24      11.506  15.045 -15.454  1.00  0.58           N  
ATOM    346  CZ  ARG A  24      11.737  16.052 -14.609  1.00  0.58           C  
ATOM    347  NH1 ARG A  24      11.425  15.956 -13.335  1.00  0.58           N  
ATOM    348  NH2 ARG A  24      12.292  17.134 -15.101  1.00  0.58           N  
ATOM    349  H   ARG A  24      11.430  13.048 -19.540  1.00  0.58           H  
ATOM    350  HA  ARG A  24       9.459  11.374 -18.056  1.00  0.58           H  
ATOM    351 1HB  ARG A  24      10.188  14.284 -17.772  1.00  0.58           H  
ATOM    352 2HB  ARG A  24       8.855  13.512 -16.908  1.00  0.58           H  
ATOM    353 1HG  ARG A  24      10.477  11.873 -15.947  1.00  0.58           H  
ATOM    354 2HG  ARG A  24      11.791  12.770 -16.740  1.00  0.58           H  
ATOM    355 1HD  ARG A  24       9.893  13.968 -14.731  1.00  0.58           H  
ATOM    356 2HD  ARG A  24      11.499  13.301 -14.348  1.00  0.58           H  
ATOM    357  HE  ARG A  24      11.775  15.221 -16.427  1.00  0.58           H  
ATOM    358 1HH1 ARG A  24      11.014  15.102 -12.989  1.00  0.58           H  
ATOM    359 2HH1 ARG A  24      11.612  16.726 -12.711  1.00  0.58           H  
ATOM    360 1HH2 ARG A  24      12.515  17.124 -16.113  1.00  0.58           H  
ATOM    361 2HH2 ARG A  24      12.495  17.928 -14.517  1.00  0.58           H  
ATOM    362  N   SER A  25       8.612  13.075 -20.638  1.00  0.59           N  
ATOM    363  CA  SER A  25       7.419  13.431 -21.408  1.00  0.59           C  
ATOM    364  C   SER A  25       7.438  12.903 -22.836  1.00  0.59           C  
ATOM    365  O   SER A  25       8.504  12.623 -23.402  1.00  0.59           O  
ATOM    366  CB  SER A  25       7.234  14.941 -21.396  1.00  0.59           C  
ATOM    367  OG  SER A  25       8.266  15.606 -22.052  1.00  0.59           O  
ATOM    368  H   SER A  25       9.543  13.177 -21.040  1.00  0.59           H  
ATOM    369  HA  SER A  25       6.559  12.979 -20.922  1.00  0.59           H  
ATOM    370 1HB  SER A  25       6.301  15.195 -21.852  1.00  0.59           H  
ATOM    371 2HB  SER A  25       7.183  15.282 -20.368  1.00  0.59           H  
ATOM    372  HG  SER A  25       9.056  15.426 -21.541  1.00  0.59           H  
ATOM    373  N   ILE A  26       6.234  12.791 -23.422  1.00  0.61           N  
ATOM    374  CA  ILE A  26       6.106  12.239 -24.769  1.00  0.61           C  
ATOM    375  C   ILE A  26       5.059  12.946 -25.629  1.00  0.61           C  
ATOM    376  O   ILE A  26       3.985  13.309 -25.148  1.00  0.61           O  
ATOM    377  CB  ILE A  26       5.770  10.742 -24.641  1.00  0.61           C  
ATOM    378  CG1 ILE A  26       5.834  10.041 -25.931  1.00  0.61           C  
ATOM    379  CG2 ILE A  26       4.397  10.575 -24.020  1.00  0.61           C  
ATOM    380  CD1 ILE A  26       5.883   8.599 -25.720  1.00  0.61           C  
ATOM    381  H   ILE A  26       5.415  13.077 -22.885  1.00  0.61           H  
ATOM    382  HA  ILE A  26       7.066  12.339 -25.253  1.00  0.61           H  
ATOM    383  HB  ILE A  26       6.497  10.306 -24.036  1.00  0.61           H  
ATOM    384 1HG1 ILE A  26       4.974  10.291 -26.543  1.00  0.61           H  
ATOM    385 2HG1 ILE A  26       6.727  10.327 -26.454  1.00  0.61           H  
ATOM    386 1HG2 ILE A  26       4.174   9.516 -23.891  1.00  0.61           H  
ATOM    387 2HG2 ILE A  26       4.397  11.071 -23.053  1.00  0.61           H  
ATOM    388 3HG2 ILE A  26       3.645  11.028 -24.666  1.00  0.61           H  
ATOM    389 1HD1 ILE A  26       5.964   8.092 -26.650  1.00  0.61           H  
ATOM    390 2HD1 ILE A  26       6.746   8.352 -25.117  1.00  0.61           H  
ATOM    391 3HD1 ILE A  26       4.978   8.290 -25.206  1.00  0.61           H  
ATOM    392  N   ARG A  27       5.351  13.092 -26.924  1.00  0.64           N  
ATOM    393  CA  ARG A  27       4.438  13.798 -27.838  1.00  0.64           C  
ATOM    394  C   ARG A  27       4.326  13.187 -29.225  1.00  0.64           C  
ATOM    395  O   ARG A  27       5.220  12.461 -29.663  1.00  0.64           O  
ATOM    396  CB  ARG A  27       4.919  15.218 -28.035  1.00  0.64           C  
ATOM    397  CG  ARG A  27       6.256  15.352 -28.751  1.00  0.64           C  
ATOM    398  CD  ARG A  27       6.679  16.780 -28.854  1.00  0.64           C  
ATOM    399  NE  ARG A  27       7.909  16.949 -29.644  1.00  0.64           N  
ATOM    400  CZ  ARG A  27       8.568  18.113 -29.810  1.00  0.64           C  
ATOM    401  NH1 ARG A  27       8.145  19.218 -29.231  1.00  0.64           N  
ATOM    402  NH2 ARG A  27       9.643  18.122 -30.571  1.00  0.64           N  
ATOM    403  H   ARG A  27       6.257  12.746 -27.250  1.00  0.64           H  
ATOM    404  HA  ARG A  27       3.443  13.816 -27.389  1.00  0.64           H  
ATOM    405 1HB  ARG A  27       4.193  15.725 -28.640  1.00  0.64           H  
ATOM    406 2HB  ARG A  27       4.979  15.737 -27.090  1.00  0.64           H  
ATOM    407 1HG  ARG A  27       7.020  14.797 -28.204  1.00  0.64           H  
ATOM    408 2HG  ARG A  27       6.165  14.949 -29.765  1.00  0.64           H  
ATOM    409 1HD  ARG A  27       5.882  17.351 -29.336  1.00  0.64           H  
ATOM    410 2HD  ARG A  27       6.855  17.177 -27.857  1.00  0.64           H  
ATOM    411  HE  ARG A  27       8.306  16.131 -30.135  1.00  0.64           H  
ATOM    412 1HH1 ARG A  27       7.315  19.198 -28.654  1.00  0.64           H  
ATOM    413 2HH1 ARG A  27       8.648  20.082 -29.367  1.00  0.64           H  
ATOM    414 1HH2 ARG A  27       9.928  17.235 -31.019  1.00  0.64           H  
ATOM    415 2HH2 ARG A  27      10.161  18.970 -30.722  1.00  0.64           H  
ATOM    416  N   LEU A  28       3.249  13.510 -29.955  1.00  0.68           N  
ATOM    417  CA  LEU A  28       3.148  13.041 -31.338  1.00  0.68           C  
ATOM    418  C   LEU A  28       4.010  13.805 -32.320  1.00  0.68           C  
ATOM    419  O   LEU A  28       4.161  15.026 -32.241  1.00  0.68           O  
ATOM    420  CB  LEU A  28       1.706  13.086 -31.813  1.00  0.68           C  
ATOM    421  CG  LEU A  28       0.790  12.129 -31.152  1.00  0.68           C  
ATOM    422  CD1 LEU A  28      -0.568  12.424 -31.502  1.00  0.68           C  
ATOM    423  CD2 LEU A  28       1.087  10.734 -31.656  1.00  0.68           C  
ATOM    424  H   LEU A  28       2.491  14.098 -29.583  1.00  0.68           H  
ATOM    425  HA  LEU A  28       3.470  12.007 -31.370  1.00  0.68           H  
ATOM    426 1HB  LEU A  28       1.313  14.088 -31.642  1.00  0.68           H  
ATOM    427 2HB  LEU A  28       1.689  12.884 -32.884  1.00  0.68           H  
ATOM    428  HG  LEU A  28       0.914  12.215 -30.097  1.00  0.68           H  
ATOM    429 1HD1 LEU A  28      -1.247  11.729 -31.008  1.00  0.68           H  
ATOM    430 2HD1 LEU A  28      -0.755  13.406 -31.189  1.00  0.68           H  
ATOM    431 3HD1 LEU A  28      -0.682  12.348 -32.557  1.00  0.68           H  
ATOM    432 1HD2 LEU A  28       0.416  10.015 -31.188  1.00  0.68           H  
ATOM    433 2HD2 LEU A  28       0.941  10.695 -32.722  1.00  0.68           H  
ATOM    434 3HD2 LEU A  28       2.085  10.485 -31.456  1.00  0.68           H  
ATOM    435  N   ARG A  29       4.526  13.059 -33.285  1.00  0.72           N  
ATOM    436  CA  ARG A  29       5.297  13.558 -34.405  1.00  0.72           C  
ATOM    437  C   ARG A  29       4.491  13.161 -35.636  1.00  0.72           C  
ATOM    438  O   ARG A  29       4.193  11.984 -35.819  1.00  0.72           O  
ATOM    439  CB  ARG A  29       6.665  12.895 -34.419  1.00  0.72           C  
ATOM    440  CG  ARG A  29       7.698  13.412 -35.421  1.00  0.72           C  
ATOM    441  CD  ARG A  29       8.953  12.577 -35.323  1.00  0.72           C  
ATOM    442  NE  ARG A  29      10.093  13.121 -36.056  1.00  0.72           N  
ATOM    443  CZ  ARG A  29      10.386  12.897 -37.353  1.00  0.72           C  
ATOM    444  NH1 ARG A  29       9.611  12.155 -38.083  1.00  0.72           N  
ATOM    445  NH2 ARG A  29      11.474  13.433 -37.884  1.00  0.72           N  
ATOM    446  H   ARG A  29       4.389  12.053 -33.232  1.00  0.72           H  
ATOM    447  HA  ARG A  29       5.393  14.641 -34.348  1.00  0.72           H  
ATOM    448 1HB  ARG A  29       7.096  12.984 -33.436  1.00  0.72           H  
ATOM    449 2HB  ARG A  29       6.539  11.830 -34.620  1.00  0.72           H  
ATOM    450 1HG  ARG A  29       7.303  13.376 -36.429  1.00  0.72           H  
ATOM    451 2HG  ARG A  29       7.958  14.439 -35.169  1.00  0.72           H  
ATOM    452 1HD  ARG A  29       9.239  12.471 -34.291  1.00  0.72           H  
ATOM    453 2HD  ARG A  29       8.737  11.586 -35.730  1.00  0.72           H  
ATOM    454  HE  ARG A  29      10.729  13.710 -35.521  1.00  0.72           H  
ATOM    455 1HH1 ARG A  29       8.751  11.767 -37.681  1.00  0.72           H  
ATOM    456 2HH1 ARG A  29       9.838  11.985 -39.053  1.00  0.72           H  
ATOM    457 1HH2 ARG A  29      12.081  14.012 -37.317  1.00  0.72           H  
ATOM    458 2HH2 ARG A  29      11.693  13.263 -38.855  1.00  0.72           H  
ATOM    459  N   LEU A  30       4.082  14.123 -36.453  1.00  0.75           N  
ATOM    460  CA  LEU A  30       3.225  13.772 -37.583  1.00  0.75           C  
ATOM    461  C   LEU A  30       3.914  12.770 -38.521  1.00  0.75           C  
ATOM    462  O   LEU A  30       3.325  11.763 -38.917  1.00  0.75           O  
ATOM    463  CB  LEU A  30       2.803  15.040 -38.330  1.00  0.75           C  
ATOM    464  CG  LEU A  30       1.898  14.832 -39.544  1.00  0.75           C  
ATOM    465  CD1 LEU A  30       0.597  14.173 -39.082  1.00  0.75           C  
ATOM    466  CD2 LEU A  30       1.606  16.182 -40.189  1.00  0.75           C  
ATOM    467  H   LEU A  30       4.343  15.083 -36.282  1.00  0.75           H  
ATOM    468  HA  LEU A  30       2.324  13.300 -37.193  1.00  0.75           H  
ATOM    469 1HB  LEU A  30       2.272  15.691 -37.635  1.00  0.75           H  
ATOM    470 2HB  LEU A  30       3.697  15.558 -38.671  1.00  0.75           H  
ATOM    471  HG  LEU A  30       2.388  14.174 -40.264  1.00  0.75           H  
ATOM    472 1HD1 LEU A  30      -0.061  14.018 -39.936  1.00  0.75           H  
ATOM    473 2HD1 LEU A  30       0.823  13.212 -38.620  1.00  0.75           H  
ATOM    474 3HD1 LEU A  30       0.097  14.820 -38.354  1.00  0.75           H  
ATOM    475 1HD2 LEU A  30       0.954  16.040 -41.051  1.00  0.75           H  
ATOM    476 2HD2 LEU A  30       1.109  16.833 -39.461  1.00  0.75           H  
ATOM    477 3HD2 LEU A  30       2.538  16.642 -40.511  1.00  0.75           H  
ATOM    478  N   ALA A  31       5.161  13.041 -38.897  1.00  0.75           N  
ATOM    479  CA  ALA A  31       5.891  12.082 -39.718  1.00  0.75           C  
ATOM    480  C   ALA A  31       6.497  11.008 -38.797  1.00  0.75           C  
ATOM    481  O   ALA A  31       7.010  11.361 -37.738  1.00  0.75           O  
ATOM    482  CB  ALA A  31       6.982  12.783 -40.507  1.00  0.75           C  
ATOM    483  H   ALA A  31       5.605  13.890 -38.584  1.00  0.75           H  
ATOM    484  HA  ALA A  31       5.187  11.624 -40.405  1.00  0.75           H  
ATOM    485 1HB  ALA A  31       7.518  12.061 -41.121  1.00  0.75           H  
ATOM    486 2HB  ALA A  31       6.533  13.540 -41.148  1.00  0.75           H  
ATOM    487 3HB  ALA A  31       7.675  13.258 -39.822  1.00  0.75           H  
ATOM    488  N   PRO A  32       6.555   9.729 -39.192  1.00  0.74           N  
ATOM    489  CA  PRO A  32       7.180   8.660 -38.429  1.00  0.74           C  
ATOM    490  C   PRO A  32       8.694   8.801 -38.446  1.00  0.74           C  
ATOM    491  O   PRO A  32       9.262   9.263 -39.440  1.00  0.74           O  
ATOM    492  CB  PRO A  32       6.722   7.410 -39.183  1.00  0.74           C  
ATOM    493  CG  PRO A  32       6.504   7.880 -40.611  1.00  0.74           C  
ATOM    494  CD  PRO A  32       6.009   9.314 -40.492  1.00  0.74           C  
ATOM    495  HA  PRO A  32       6.804   8.672 -37.397  1.00  0.74           H  
ATOM    496 1HB  PRO A  32       7.501   6.632 -39.104  1.00  0.74           H  
ATOM    497 2HB  PRO A  32       5.817   7.001 -38.721  1.00  0.74           H  
ATOM    498 1HG  PRO A  32       7.445   7.806 -41.177  1.00  0.74           H  
ATOM    499 2HG  PRO A  32       5.780   7.223 -41.116  1.00  0.74           H  
ATOM    500 1HD  PRO A  32       6.437   9.906 -41.310  1.00  0.74           H  
ATOM    501 2HD  PRO A  32       4.919   9.344 -40.484  1.00  0.74           H  
ATOM    502  N   ALA A  33       9.355   8.341 -37.393  1.00  0.72           N  
ATOM    503  CA  ALA A  33      10.808   8.297 -37.363  1.00  0.72           C  
ATOM    504  C   ALA A  33      11.291   6.965 -37.919  1.00  0.72           C  
ATOM    505  O   ALA A  33      10.685   5.925 -37.667  1.00  0.72           O  
ATOM    506  CB  ALA A  33      11.303   8.503 -35.946  1.00  0.72           C  
ATOM    507  H   ALA A  33       8.848   8.015 -36.574  1.00  0.72           H  
ATOM    508  HA  ALA A  33      11.194   9.093 -38.000  1.00  0.72           H  
ATOM    509 1HB  ALA A  33      12.390   8.477 -35.929  1.00  0.72           H  
ATOM    510 2HB  ALA A  33      10.952   9.468 -35.576  1.00  0.72           H  
ATOM    511 3HB  ALA A  33      10.903   7.710 -35.316  1.00  0.72           H  
ATOM    512  N   GLU A  34      12.429   6.959 -38.607  1.00  0.70           N  
ATOM    513  CA  GLU A  34      12.948   5.705 -39.161  1.00  0.70           C  
ATOM    514  C   GLU A  34      13.764   4.909 -38.146  1.00  0.70           C  
ATOM    515  O   GLU A  34      14.984   4.784 -38.253  1.00  0.70           O  
ATOM    516  CB  GLU A  34      13.801   5.993 -40.398  1.00  0.70           C  
ATOM    517  CG  GLU A  34      13.032   6.630 -41.556  1.00  0.70           C  
ATOM    518  CD  GLU A  34      13.890   6.898 -42.777  1.00  0.70           C  
ATOM    519  OE1 GLU A  34      15.082   6.715 -42.701  1.00  0.70           O  
ATOM    520  OE2 GLU A  34      13.345   7.285 -43.786  1.00  0.70           O  
ATOM    521  H   GLU A  34      12.917   7.825 -38.781  1.00  0.70           H  
ATOM    522  HA  GLU A  34      12.101   5.089 -39.465  1.00  0.70           H  
ATOM    523 1HB  GLU A  34      14.619   6.660 -40.129  1.00  0.70           H  
ATOM    524 2HB  GLU A  34      14.240   5.063 -40.758  1.00  0.70           H  
ATOM    525 1HG  GLU A  34      12.214   5.968 -41.840  1.00  0.70           H  
ATOM    526 2HG  GLU A  34      12.595   7.569 -41.212  1.00  0.70           H  
ATOM    527  N   ARG A  35      13.070   4.396 -37.146  1.00  0.68           N  
ATOM    528  CA  ARG A  35      13.693   3.648 -36.064  1.00  0.68           C  
ATOM    529  C   ARG A  35      13.861   2.167 -36.434  1.00  0.68           C  
ATOM    530  O   ARG A  35      13.085   1.648 -37.234  1.00  0.68           O  
ATOM    531  CB  ARG A  35      12.874   3.822 -34.803  1.00  0.68           C  
ATOM    532  CG  ARG A  35      12.897   5.243 -34.326  1.00  0.68           C  
ATOM    533  CD  ARG A  35      12.060   5.480 -33.157  1.00  0.68           C  
ATOM    534  NE  ARG A  35      12.075   6.887 -32.803  1.00  0.68           N  
ATOM    535  CZ  ARG A  35      11.155   7.483 -32.041  1.00  0.68           C  
ATOM    536  NH1 ARG A  35      10.165   6.814 -31.549  1.00  0.68           N  
ATOM    537  NH2 ARG A  35      11.211   8.764 -31.785  1.00  0.68           N  
ATOM    538  H   ARG A  35      12.060   4.567 -37.152  1.00  0.68           H  
ATOM    539  HA  ARG A  35      14.651   4.113 -35.879  1.00  0.68           H  
ATOM    540 1HB  ARG A  35      11.835   3.548 -34.994  1.00  0.68           H  
ATOM    541 2HB  ARG A  35      13.249   3.175 -34.010  1.00  0.68           H  
ATOM    542 1HG  ARG A  35      13.919   5.523 -34.078  1.00  0.68           H  
ATOM    543 2HG  ARG A  35      12.536   5.878 -35.131  1.00  0.68           H  
ATOM    544 1HD  ARG A  35      11.037   5.184 -33.373  1.00  0.68           H  
ATOM    545 2HD  ARG A  35      12.432   4.908 -32.312  1.00  0.68           H  
ATOM    546  HE  ARG A  35      12.823   7.459 -33.168  1.00  0.68           H  
ATOM    547 1HH1 ARG A  35      10.072   5.821 -31.726  1.00  0.68           H  
ATOM    548 2HH1 ARG A  35       9.472   7.335 -30.989  1.00  0.68           H  
ATOM    549 1HH2 ARG A  35      11.951   9.338 -32.155  1.00  0.68           H  
ATOM    550 2HH2 ARG A  35      10.448   9.159 -31.220  1.00  0.68           H  
ATOM    551  N   PRO A  36      14.892   1.467 -35.927  1.00  0.68           N  
ATOM    552  CA  PRO A  36      15.062   0.030 -36.062  1.00  0.68           C  
ATOM    553  C   PRO A  36      13.855  -0.699 -35.485  1.00  0.68           C  
ATOM    554  O   PRO A  36      13.340  -0.318 -34.426  1.00  0.68           O  
ATOM    555  CB  PRO A  36      16.328  -0.235 -35.237  1.00  0.68           C  
ATOM    556  CG  PRO A  36      17.087   1.070 -35.267  1.00  0.68           C  
ATOM    557  CD  PRO A  36      16.021   2.146 -35.253  1.00  0.68           C  
ATOM    558  HA  PRO A  36      15.207  -0.223 -37.123  1.00  0.68           H  
ATOM    559 1HB  PRO A  36      16.057  -0.540 -34.223  1.00  0.68           H  
ATOM    560 2HB  PRO A  36      16.895  -1.066 -35.678  1.00  0.68           H  
ATOM    561 1HG  PRO A  36      17.765   1.131 -34.401  1.00  0.68           H  
ATOM    562 2HG  PRO A  36      17.718   1.117 -36.167  1.00  0.68           H  
ATOM    563 1HD  PRO A  36      15.756   2.443 -34.229  1.00  0.68           H  
ATOM    564 2HD  PRO A  36      16.414   2.977 -35.855  1.00  0.68           H  
ATOM    565  N   ASP A  37      13.432  -1.795 -36.118  1.00  0.69           N  
ATOM    566  CA  ASP A  37      12.276  -2.510 -35.582  1.00  0.69           C  
ATOM    567  C   ASP A  37      12.645  -3.445 -34.441  1.00  0.69           C  
ATOM    568  O   ASP A  37      12.812  -4.655 -34.604  1.00  0.69           O  
ATOM    569  CB  ASP A  37      11.512  -3.259 -36.698  1.00  0.69           C  
ATOM    570  CG  ASP A  37      10.219  -3.982 -36.191  1.00  0.69           C  
ATOM    571  OD1 ASP A  37      10.119  -4.157 -35.023  1.00  0.69           O  
ATOM    572  OD2 ASP A  37       9.356  -4.353 -36.956  1.00  0.69           O  
ATOM    573  H   ASP A  37      13.877  -2.104 -36.970  1.00  0.69           H  
ATOM    574  HA  ASP A  37      11.585  -1.768 -35.178  1.00  0.69           H  
ATOM    575 1HB  ASP A  37      11.232  -2.552 -37.481  1.00  0.69           H  
ATOM    576 2HB  ASP A  37      12.169  -4.003 -37.148  1.00  0.69           H  
ATOM    577  N   ILE A  38      12.720  -2.839 -33.271  1.00  0.69           N  
ATOM    578  CA  ILE A  38      13.025  -3.495 -32.017  1.00  0.69           C  
ATOM    579  C   ILE A  38      11.721  -4.108 -31.477  1.00  0.69           C  
ATOM    580  O   ILE A  38      10.747  -3.379 -31.330  1.00  0.69           O  
ATOM    581  CB  ILE A  38      13.623  -2.478 -31.028  1.00  0.69           C  
ATOM    582  CG1 ILE A  38      14.935  -1.962 -31.591  1.00  0.69           C  
ATOM    583  CG2 ILE A  38      13.788  -3.069 -29.646  1.00  0.69           C  
ATOM    584  CD1 ILE A  38      15.493  -0.781 -30.852  1.00  0.69           C  
ATOM    585  H   ILE A  38      12.598  -1.829 -33.303  1.00  0.69           H  
ATOM    586  HA  ILE A  38      13.781  -4.240 -32.209  1.00  0.69           H  
ATOM    587  HB  ILE A  38      12.965  -1.633 -30.968  1.00  0.69           H  
ATOM    588 1HG1 ILE A  38      15.668  -2.767 -31.567  1.00  0.69           H  
ATOM    589 2HG1 ILE A  38      14.774  -1.675 -32.625  1.00  0.69           H  
ATOM    590 1HG2 ILE A  38      14.193  -2.313 -28.972  1.00  0.69           H  
ATOM    591 2HG2 ILE A  38      12.830  -3.392 -29.279  1.00  0.69           H  
ATOM    592 3HG2 ILE A  38      14.467  -3.915 -29.685  1.00  0.69           H  
ATOM    593 1HD1 ILE A  38      16.428  -0.469 -31.318  1.00  0.69           H  
ATOM    594 2HD1 ILE A  38      14.789   0.030 -30.886  1.00  0.69           H  
ATOM    595 3HD1 ILE A  38      15.679  -1.051 -29.810  1.00  0.69           H  
ATOM    596  N   PRO A  39      11.668  -5.414 -31.131  1.00  0.68           N  
ATOM    597  CA  PRO A  39      10.489  -6.151 -30.658  1.00  0.68           C  
ATOM    598  C   PRO A  39       9.671  -5.473 -29.563  1.00  0.68           C  
ATOM    599  O   PRO A  39       8.460  -5.695 -29.461  1.00  0.68           O  
ATOM    600  CB  PRO A  39      11.125  -7.434 -30.106  1.00  0.68           C  
ATOM    601  CG  PRO A  39      12.349  -7.642 -30.951  1.00  0.68           C  
ATOM    602  CD  PRO A  39      12.885  -6.259 -31.226  1.00  0.68           C  
ATOM    603  HA  PRO A  39       9.847  -6.376 -31.518  1.00  0.68           H  
ATOM    604 1HB  PRO A  39      11.361  -7.306 -29.037  1.00  0.68           H  
ATOM    605 2HB  PRO A  39      10.410  -8.267 -30.176  1.00  0.68           H  
ATOM    606 1HG  PRO A  39      13.073  -8.276 -30.414  1.00  0.68           H  
ATOM    607 2HG  PRO A  39      12.085  -8.179 -31.873  1.00  0.68           H  
ATOM    608 1HD  PRO A  39      13.637  -5.975 -30.482  1.00  0.68           H  
ATOM    609 2HD  PRO A  39      13.276  -6.278 -32.258  1.00  0.68           H  
ATOM    610  N   THR A  40      10.319  -4.660 -28.744  1.00  0.68           N  
ATOM    611  CA  THR A  40       9.642  -3.992 -27.651  1.00  0.68           C  
ATOM    612  C   THR A  40       8.875  -2.732 -28.071  1.00  0.68           C  
ATOM    613  O   THR A  40       8.044  -2.235 -27.296  1.00  0.68           O  
ATOM    614  CB  THR A  40      10.666  -3.658 -26.551  1.00  0.68           C  
ATOM    615  OG1 THR A  40      11.684  -2.776 -27.056  1.00  0.68           O  
ATOM    616  CG2 THR A  40      11.328  -4.934 -26.095  1.00  0.68           C  
ATOM    617  H   THR A  40      11.304  -4.498 -28.871  1.00  0.68           H  
ATOM    618  HA  THR A  40       8.920  -4.690 -27.231  1.00  0.68           H  
ATOM    619  HB  THR A  40      10.165  -3.184 -25.713  1.00  0.68           H  
ATOM    620  HG1 THR A  40      11.321  -1.878 -27.231  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      12.056  -4.708 -25.316  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      10.574  -5.616 -25.703  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      11.835  -5.400 -26.942  1.00  0.68           H  
ATOM    624  N   ARG A  41       9.138  -2.220 -29.290  1.00  0.67           N  
ATOM    625  CA  ARG A  41       8.477  -1.003 -29.770  1.00  0.67           C  
ATOM    626  C   ARG A  41       7.135  -1.285 -30.348  1.00  0.67           C  
ATOM    627  O   ARG A  41       6.966  -2.216 -31.130  1.00  0.67           O  
ATOM    628  CB  ARG A  41       9.233  -0.282 -30.883  1.00  0.67           C  
ATOM    629  CG  ARG A  41      10.537   0.300 -30.508  1.00  0.67           C  
ATOM    630  CD  ARG A  41      11.129   1.140 -31.597  1.00  0.67           C  
ATOM    631  NE  ARG A  41      12.459   1.538 -31.241  1.00  0.67           N  
ATOM    632  CZ  ARG A  41      12.762   2.534 -30.391  1.00  0.67           C  
ATOM    633  NH1 ARG A  41      11.807   3.243 -29.815  1.00  0.67           N  
ATOM    634  NH2 ARG A  41      14.036   2.778 -30.108  1.00  0.67           N  
ATOM    635  H   ARG A  41       9.797  -2.692 -29.905  1.00  0.67           H  
ATOM    636  HA  ARG A  41       8.351  -0.324 -28.941  1.00  0.67           H  
ATOM    637 1HB  ARG A  41       9.411  -0.977 -31.704  1.00  0.67           H  
ATOM    638 2HB  ARG A  41       8.609   0.531 -31.270  1.00  0.67           H  
ATOM    639 1HG  ARG A  41      10.372   0.961 -29.657  1.00  0.67           H  
ATOM    640 2HG  ARG A  41      11.221  -0.485 -30.224  1.00  0.67           H  
ATOM    641 1HD  ARG A  41      11.179   0.570 -32.526  1.00  0.67           H  
ATOM    642 2HD  ARG A  41      10.523   2.040 -31.744  1.00  0.67           H  
ATOM    643  HE  ARG A  41      13.225   1.014 -31.646  1.00  0.67           H  
ATOM    644 1HH1 ARG A  41      10.810   3.088 -30.029  1.00  0.67           H  
ATOM    645 2HH1 ARG A  41      12.056   3.935 -29.108  1.00  0.67           H  
ATOM    646 1HH2 ARG A  41      14.763   2.218 -30.526  1.00  0.67           H  
ATOM    647 2HH2 ARG A  41      14.297   3.509 -29.452  1.00  0.67           H  
ATOM    648  N   PHE A  42       6.200  -0.405 -30.085  1.00  0.67           N  
ATOM    649  CA  PHE A  42       4.915  -0.562 -30.730  1.00  0.67           C  
ATOM    650  C   PHE A  42       5.032  -0.050 -32.155  1.00  0.67           C  
ATOM    651  O   PHE A  42       5.714   0.944 -32.401  1.00  0.67           O  
ATOM    652  CB  PHE A  42       3.853   0.135 -29.889  1.00  0.67           C  
ATOM    653  CG  PHE A  42       3.591  -0.692 -28.697  1.00  0.67           C  
ATOM    654  CD1 PHE A  42       4.535  -0.756 -27.706  1.00  0.67           C  
ATOM    655  CD2 PHE A  42       2.417  -1.410 -28.545  1.00  0.67           C  
ATOM    656  CE1 PHE A  42       4.346  -1.528 -26.614  1.00  0.67           C  
ATOM    657  CE2 PHE A  42       2.218  -2.191 -27.420  1.00  0.67           C  
ATOM    658  CZ  PHE A  42       3.191  -2.261 -26.459  1.00  0.67           C  
ATOM    659  H   PHE A  42       6.383   0.338 -29.402  1.00  0.67           H  
ATOM    660  HA  PHE A  42       4.673  -1.618 -30.762  1.00  0.67           H  
ATOM    661 1HB  PHE A  42       4.202   1.120 -29.567  1.00  0.67           H  
ATOM    662 2HB  PHE A  42       2.928   0.263 -30.452  1.00  0.67           H  
ATOM    663  HD1 PHE A  42       5.458  -0.195 -27.812  1.00  0.67           H  
ATOM    664  HD2 PHE A  42       1.656  -1.364 -29.324  1.00  0.67           H  
ATOM    665  HE1 PHE A  42       5.115  -1.564 -25.887  1.00  0.67           H  
ATOM    666  HE2 PHE A  42       1.299  -2.762 -27.305  1.00  0.67           H  
ATOM    667  HZ  PHE A  42       3.050  -2.890 -25.584  1.00  0.67           H  
ATOM    668  N   THR A  43       4.391  -0.737 -33.100  1.00  0.66           N  
ATOM    669  CA  THR A  43       4.478  -0.293 -34.496  1.00  0.66           C  
ATOM    670  C   THR A  43       3.193   0.292 -35.062  1.00  0.66           C  
ATOM    671  O   THR A  43       3.233   1.152 -35.942  1.00  0.66           O  
ATOM    672  CB  THR A  43       4.919  -1.465 -35.400  1.00  0.66           C  
ATOM    673  OG1 THR A  43       3.955  -2.556 -35.340  1.00  0.66           O  
ATOM    674  CG2 THR A  43       6.283  -1.994 -34.915  1.00  0.66           C  
ATOM    675  H   THR A  43       3.898  -1.588 -32.828  1.00  0.66           H  
ATOM    676  HA  THR A  43       5.243   0.482 -34.558  1.00  0.66           H  
ATOM    677  HB  THR A  43       5.005  -1.120 -36.430  1.00  0.66           H  
ATOM    678  HG1 THR A  43       3.095  -2.337 -35.799  1.00  0.66           H  
ATOM    679 1HG2 THR A  43       6.608  -2.821 -35.550  1.00  0.66           H  
ATOM    680 2HG2 THR A  43       7.023  -1.194 -34.958  1.00  0.66           H  
ATOM    681 3HG2 THR A  43       6.194  -2.347 -33.883  1.00  0.66           H  
ATOM    682  N   ASP A  44       2.059  -0.117 -34.532  1.00  0.66           N  
ATOM    683  CA  ASP A  44       0.785   0.343 -35.067  1.00  0.66           C  
ATOM    684  C   ASP A  44       0.047   1.378 -34.201  1.00  0.66           C  
ATOM    685  O   ASP A  44      -0.494   2.351 -34.725  1.00  0.66           O  
ATOM    686  CB  ASP A  44      -0.020  -0.902 -35.377  1.00  0.66           C  
ATOM    687  CG  ASP A  44       0.676  -1.673 -36.544  1.00  0.66           C  
ATOM    688  OD1 ASP A  44       0.700  -1.132 -37.636  1.00  0.66           O  
ATOM    689  OD2 ASP A  44       1.293  -2.710 -36.318  1.00  0.66           O  
ATOM    690  H   ASP A  44       2.085  -0.792 -33.784  1.00  0.66           H  
ATOM    691  HA  ASP A  44       0.985   0.824 -36.024  1.00  0.66           H  
ATOM    692 1HB  ASP A  44      -0.061  -1.537 -34.496  1.00  0.66           H  
ATOM    693 2HB  ASP A  44      -1.038  -0.637 -35.653  1.00  0.66           H  
ATOM    694  N   ARG A  45       0.025   1.184 -32.886  1.00  0.65           N  
ATOM    695  CA  ARG A  45      -0.651   2.128 -31.993  1.00  0.65           C  
ATOM    696  C   ARG A  45       0.332   3.159 -31.417  1.00  0.65           C  
ATOM    697  O   ARG A  45       1.324   2.742 -30.818  1.00  0.65           O  
ATOM    698  CB  ARG A  45      -1.290   1.380 -30.826  1.00  0.65           C  
ATOM    699  CG  ARG A  45      -2.010   2.263 -29.820  1.00  0.65           C  
ATOM    700  CD  ARG A  45      -3.304   2.754 -30.342  1.00  0.65           C  
ATOM    701  NE  ARG A  45      -3.947   3.657 -29.402  1.00  0.65           N  
ATOM    702  CZ  ARG A  45      -5.117   4.287 -29.618  1.00  0.65           C  
ATOM    703  NH1 ARG A  45      -5.773   4.097 -30.742  1.00  0.65           N  
ATOM    704  NH2 ARG A  45      -5.610   5.093 -28.697  1.00  0.65           N  
ATOM    705  H   ARG A  45       0.477   0.370 -32.499  1.00  0.65           H  
ATOM    706  HA  ARG A  45      -1.442   2.619 -32.551  1.00  0.65           H  
ATOM    707 1HB  ARG A  45      -2.011   0.648 -31.205  1.00  0.65           H  
ATOM    708 2HB  ARG A  45      -0.519   0.831 -30.283  1.00  0.65           H  
ATOM    709 1HG  ARG A  45      -2.201   1.695 -28.909  1.00  0.65           H  
ATOM    710 2HG  ARG A  45      -1.391   3.126 -29.578  1.00  0.65           H  
ATOM    711 1HD  ARG A  45      -3.156   3.277 -31.278  1.00  0.65           H  
ATOM    712 2HD  ARG A  45      -3.968   1.902 -30.506  1.00  0.65           H  
ATOM    713  HE  ARG A  45      -3.473   3.832 -28.524  1.00  0.65           H  
ATOM    714 1HH1 ARG A  45      -5.400   3.476 -31.448  1.00  0.65           H  
ATOM    715 2HH1 ARG A  45      -6.654   4.569 -30.897  1.00  0.65           H  
ATOM    716 1HH2 ARG A  45      -5.110   5.237 -27.829  1.00  0.65           H  
ATOM    717 2HH2 ARG A  45      -6.491   5.560 -28.855  1.00  0.65           H  
ATOM    718  N   PRO A  46       0.135   4.490 -31.564  1.00  0.64           N  
ATOM    719  CA  PRO A  46       0.970   5.484 -30.914  1.00  0.64           C  
ATOM    720  C   PRO A  46       0.888   5.215 -29.426  1.00  0.64           C  
ATOM    721  O   PRO A  46      -0.171   5.382 -28.809  1.00  0.64           O  
ATOM    722  CB  PRO A  46       0.332   6.808 -31.328  1.00  0.64           C  
ATOM    723  CG  PRO A  46      -0.350   6.485 -32.643  1.00  0.64           C  
ATOM    724  CD  PRO A  46      -0.870   5.050 -32.477  1.00  0.64           C  
ATOM    725  HA  PRO A  46       1.998   5.407 -31.280  1.00  0.64           H  
ATOM    726 1HB  PRO A  46      -0.370   7.164 -30.554  1.00  0.64           H  
ATOM    727 2HB  PRO A  46       1.111   7.579 -31.435  1.00  0.64           H  
ATOM    728 1HG  PRO A  46      -1.141   7.223 -32.841  1.00  0.64           H  
ATOM    729 2HG  PRO A  46       0.373   6.584 -33.471  1.00  0.64           H  
ATOM    730 1HD  PRO A  46      -1.863   5.055 -32.021  1.00  0.64           H  
ATOM    731 2HD  PRO A  46      -0.846   4.550 -33.456  1.00  0.64           H  
ATOM    732  N   PHE A  47       1.997   4.798 -28.860  1.00  0.62           N  
ATOM    733  CA  PHE A  47       2.053   4.386 -27.474  1.00  0.62           C  
ATOM    734  C   PHE A  47       3.479   4.227 -26.939  1.00  0.62           C  
ATOM    735  O   PHE A  47       4.423   3.962 -27.697  1.00  0.62           O  
ATOM    736  CB  PHE A  47       1.220   3.111 -27.323  1.00  0.62           C  
ATOM    737  CG  PHE A  47       1.333   2.466 -26.100  1.00  0.62           C  
ATOM    738  CD1 PHE A  47       0.811   2.984 -25.004  1.00  0.62           C  
ATOM    739  CD2 PHE A  47       1.957   1.284 -26.041  1.00  0.62           C  
ATOM    740  CE1 PHE A  47       0.942   2.354 -23.872  1.00  0.62           C  
ATOM    741  CE2 PHE A  47       2.069   0.629 -24.889  1.00  0.62           C  
ATOM    742  CZ  PHE A  47       1.572   1.153 -23.808  1.00  0.62           C  
ATOM    743  H   PHE A  47       2.822   4.711 -29.429  1.00  0.62           H  
ATOM    744  HA  PHE A  47       1.571   5.161 -26.875  1.00  0.62           H  
ATOM    745 1HB  PHE A  47       0.169   3.339 -27.468  1.00  0.62           H  
ATOM    746 2HB  PHE A  47       1.505   2.402 -28.105  1.00  0.62           H  
ATOM    747  HD1 PHE A  47       0.308   3.934 -25.044  1.00  0.62           H  
ATOM    748  HD2 PHE A  47       2.362   0.882 -26.940  1.00  0.62           H  
ATOM    749  HE1 PHE A  47       0.550   2.808 -23.024  1.00  0.62           H  
ATOM    750  HE2 PHE A  47       2.566  -0.311 -24.830  1.00  0.62           H  
ATOM    751  HZ  PHE A  47       1.680   0.619 -22.895  1.00  0.62           H  
ATOM    752  N   ALA A  48       3.623   4.406 -25.622  1.00  0.61           N  
ATOM    753  CA  ALA A  48       4.877   4.160 -24.922  1.00  0.61           C  
ATOM    754  C   ALA A  48       4.653   3.579 -23.529  1.00  0.61           C  
ATOM    755  O   ALA A  48       3.664   3.878 -22.850  1.00  0.61           O  
ATOM    756  CB  ALA A  48       5.640   5.444 -24.780  1.00  0.61           C  
ATOM    757  H   ALA A  48       2.819   4.719 -25.079  1.00  0.61           H  
ATOM    758  HA  ALA A  48       5.458   3.441 -25.502  1.00  0.61           H  
ATOM    759 1HB  ALA A  48       6.576   5.237 -24.274  1.00  0.61           H  
ATOM    760 2HB  ALA A  48       5.825   5.839 -25.769  1.00  0.61           H  
ATOM    761 3HB  ALA A  48       5.054   6.147 -24.193  1.00  0.61           H  
ATOM    762  N   ARG A  49       5.630   2.803 -23.058  1.00  0.60           N  
ATOM    763  CA  ARG A  49       5.582   2.252 -21.710  1.00  0.60           C  
ATOM    764  C   ARG A  49       6.675   2.848 -20.840  1.00  0.60           C  
ATOM    765  O   ARG A  49       7.699   3.316 -21.349  1.00  0.60           O  
ATOM    766  CB  ARG A  49       5.724   0.745 -21.745  1.00  0.60           C  
ATOM    767  CG  ARG A  49       4.563   0.034 -22.395  1.00  0.60           C  
ATOM    768  CD  ARG A  49       4.707  -1.454 -22.464  1.00  0.60           C  
ATOM    769  NE  ARG A  49       5.680  -1.907 -23.470  1.00  0.60           N  
ATOM    770  CZ  ARG A  49       6.118  -3.182 -23.567  1.00  0.60           C  
ATOM    771  NH1 ARG A  49       5.678  -4.035 -22.670  1.00  0.60           N  
ATOM    772  NH2 ARG A  49       6.955  -3.586 -24.544  1.00  0.60           N  
ATOM    773  H   ARG A  49       6.436   2.569 -23.636  1.00  0.60           H  
ATOM    774  HA  ARG A  49       4.618   2.493 -21.268  1.00  0.60           H  
ATOM    775 1HB  ARG A  49       6.626   0.479 -22.275  1.00  0.60           H  
ATOM    776 2HB  ARG A  49       5.817   0.373 -20.726  1.00  0.60           H  
ATOM    777 1HG  ARG A  49       3.662   0.265 -21.826  1.00  0.60           H  
ATOM    778 2HG  ARG A  49       4.470   0.407 -23.409  1.00  0.60           H  
ATOM    779 1HD  ARG A  49       5.021  -1.822 -21.497  1.00  0.60           H  
ATOM    780 2HD  ARG A  49       3.738  -1.892 -22.713  1.00  0.60           H  
ATOM    781  HE  ARG A  49       6.008  -1.241 -24.152  1.00  0.60           H  
ATOM    782 1HH1 ARG A  49       5.025  -3.722 -21.970  1.00  0.60           H  
ATOM    783 2HH1 ARG A  49       5.956  -5.025 -22.675  1.00  0.60           H  
ATOM    784 1HH2 ARG A  49       7.269  -2.958 -25.311  1.00  0.60           H  
ATOM    785 2HH2 ARG A  49       7.238  -4.555 -24.576  1.00  0.60           H  
ATOM    786  N   GLY A  50       6.460   2.817 -19.529  1.00  0.60           N  
ATOM    787  CA  GLY A  50       7.464   3.310 -18.605  1.00  0.60           C  
ATOM    788  C   GLY A  50       8.574   2.300 -18.345  1.00  0.60           C  
ATOM    789  O   GLY A  50       8.486   1.139 -18.748  1.00  0.60           O  
ATOM    790  H   GLY A  50       5.568   2.467 -19.178  1.00  0.60           H  
ATOM    791 1HA  GLY A  50       7.888   4.221 -18.997  1.00  0.60           H  
ATOM    792 2HA  GLY A  50       6.986   3.572 -17.663  1.00  0.60           H  
ATOM    793  N   THR A  51       9.588   2.766 -17.616  1.00  0.62           N  
ATOM    794  CA  THR A  51      10.769   1.992 -17.220  1.00  0.62           C  
ATOM    795  C   THR A  51      10.542   1.223 -15.925  1.00  0.62           C  
ATOM    796  O   THR A  51      11.320   0.344 -15.553  1.00  0.62           O  
ATOM    797  CB  THR A  51      11.969   2.943 -17.020  1.00  0.62           C  
ATOM    798  OG1 THR A  51      11.659   3.881 -15.964  1.00  0.62           O  
ATOM    799  CG2 THR A  51      12.243   3.705 -18.294  1.00  0.62           C  
ATOM    800  H   THR A  51       9.555   3.758 -17.388  1.00  0.62           H  
ATOM    801  HA  THR A  51      10.998   1.278 -18.012  1.00  0.62           H  
ATOM    802  HB  THR A  51      12.855   2.375 -16.746  1.00  0.62           H  
ATOM    803  HG1 THR A  51      12.024   4.763 -16.184  1.00  0.62           H  
ATOM    804 1HG2 THR A  51      13.081   4.384 -18.146  1.00  0.62           H  
ATOM    805 2HG2 THR A  51      12.481   3.006 -19.086  1.00  0.62           H  
ATOM    806 3HG2 THR A  51      11.367   4.271 -18.558  1.00  0.62           H  
ATOM    807  N   LEU A  52       9.473   1.577 -15.238  1.00  0.64           N  
ATOM    808  CA  LEU A  52       9.127   1.001 -13.956  1.00  0.64           C  
ATOM    809  C   LEU A  52       8.255  -0.231 -14.123  1.00  0.64           C  
ATOM    810  O   LEU A  52       7.212  -0.175 -14.767  1.00  0.64           O  
ATOM    811  CB  LEU A  52       8.396   2.041 -13.119  1.00  0.64           C  
ATOM    812  CG  LEU A  52       7.957   1.600 -11.766  1.00  0.64           C  
ATOM    813  CD1 LEU A  52       9.165   1.304 -10.909  1.00  0.64           C  
ATOM    814  CD2 LEU A  52       7.130   2.677 -11.157  1.00  0.64           C  
ATOM    815  H   LEU A  52       8.891   2.299 -15.630  1.00  0.64           H  
ATOM    816  HA  LEU A  52      10.045   0.710 -13.446  1.00  0.64           H  
ATOM    817 1HB  LEU A  52       9.045   2.909 -12.994  1.00  0.64           H  
ATOM    818 2HB  LEU A  52       7.509   2.356 -13.663  1.00  0.64           H  
ATOM    819  HG  LEU A  52       7.375   0.690 -11.853  1.00  0.64           H  
ATOM    820 1HD1 LEU A  52       8.844   0.978  -9.921  1.00  0.64           H  
ATOM    821 2HD1 LEU A  52       9.755   0.515 -11.374  1.00  0.64           H  
ATOM    822 3HD1 LEU A  52       9.770   2.205 -10.813  1.00  0.64           H  
ATOM    823 1HD2 LEU A  52       6.812   2.372 -10.178  1.00  0.64           H  
ATOM    824 2HD2 LEU A  52       7.729   3.583 -11.074  1.00  0.64           H  
ATOM    825 3HD2 LEU A  52       6.258   2.864 -11.782  1.00  0.64           H  
ATOM    826  N   ARG A  53       8.689  -1.346 -13.552  1.00  0.66           N  
ATOM    827  CA  ARG A  53       7.933  -2.586 -13.656  1.00  0.66           C  
ATOM    828  C   ARG A  53       7.501  -3.038 -12.266  1.00  0.66           C  
ATOM    829  O   ARG A  53       8.338  -3.337 -11.413  1.00  0.66           O  
ATOM    830  CB  ARG A  53       8.765  -3.666 -14.321  1.00  0.66           C  
ATOM    831  CG  ARG A  53       9.251  -3.330 -15.714  1.00  0.66           C  
ATOM    832  CD  ARG A  53       9.743  -4.527 -16.441  1.00  0.66           C  
ATOM    833  NE  ARG A  53      10.105  -4.208 -17.813  1.00  0.66           N  
ATOM    834  CZ  ARG A  53      10.376  -5.122 -18.764  1.00  0.66           C  
ATOM    835  NH1 ARG A  53      10.324  -6.404 -18.480  1.00  0.66           N  
ATOM    836  NH2 ARG A  53      10.693  -4.730 -19.983  1.00  0.66           N  
ATOM    837  H   ARG A  53       9.560  -1.332 -13.042  1.00  0.66           H  
ATOM    838  HA  ARG A  53       7.037  -2.412 -14.255  1.00  0.66           H  
ATOM    839 1HB  ARG A  53       9.635  -3.887 -13.707  1.00  0.66           H  
ATOM    840 2HB  ARG A  53       8.180  -4.572 -14.393  1.00  0.66           H  
ATOM    841 1HG  ARG A  53       8.490  -2.868 -16.267  1.00  0.66           H  
ATOM    842 2HG  ARG A  53      10.086  -2.631 -15.631  1.00  0.66           H  
ATOM    843 1HD  ARG A  53      10.625  -4.920 -15.938  1.00  0.66           H  
ATOM    844 2HD  ARG A  53       8.965  -5.291 -16.460  1.00  0.66           H  
ATOM    845  HE  ARG A  53      10.157  -3.228 -18.073  1.00  0.66           H  
ATOM    846 1HH1 ARG A  53      10.087  -6.704 -17.546  1.00  0.66           H  
ATOM    847 2HH1 ARG A  53      10.530  -7.089 -19.194  1.00  0.66           H  
ATOM    848 1HH2 ARG A  53      10.736  -3.742 -20.204  1.00  0.66           H  
ATOM    849 2HH2 ARG A  53      10.898  -5.415 -20.695  1.00  0.66           H  
ATOM    850  N   LEU A  54       6.197  -3.057 -12.030  1.00  0.69           N  
ATOM    851  CA  LEU A  54       5.655  -3.357 -10.715  1.00  0.69           C  
ATOM    852  C   LEU A  54       5.161  -4.803 -10.600  1.00  0.69           C  
ATOM    853  O   LEU A  54       4.264  -5.228 -11.329  1.00  0.69           O  
ATOM    854  CB  LEU A  54       4.560  -2.332 -10.470  1.00  0.69           C  
ATOM    855  CG  LEU A  54       5.070  -0.913 -10.621  1.00  0.69           C  
ATOM    856  CD1 LEU A  54       3.940   0.053 -10.491  1.00  0.69           C  
ATOM    857  CD2 LEU A  54       6.148  -0.700  -9.576  1.00  0.69           C  
ATOM    858  H   LEU A  54       5.541  -2.804 -12.771  1.00  0.69           H  
ATOM    859  HA  LEU A  54       6.440  -3.208  -9.976  1.00  0.69           H  
ATOM    860 1HB  LEU A  54       3.741  -2.490 -11.173  1.00  0.69           H  
ATOM    861 2HB  LEU A  54       4.195  -2.438  -9.457  1.00  0.69           H  
ATOM    862  HG  LEU A  54       5.497  -0.772 -11.616  1.00  0.69           H  
ATOM    863 1HD1 LEU A  54       4.314   1.071 -10.600  1.00  0.69           H  
ATOM    864 2HD1 LEU A  54       3.210  -0.153 -11.275  1.00  0.69           H  
ATOM    865 3HD1 LEU A  54       3.481  -0.064  -9.541  1.00  0.69           H  
ATOM    866 1HD2 LEU A  54       6.535   0.280  -9.636  1.00  0.69           H  
ATOM    867 2HD2 LEU A  54       5.747  -0.843  -8.616  1.00  0.69           H  
ATOM    868 3HD2 LEU A  54       6.954  -1.414  -9.731  1.00  0.69           H  
ATOM    869  N   GLU A  55       5.795  -5.576  -9.713  1.00  0.70           N  
ATOM    870  CA  GLU A  55       5.481  -7.004  -9.563  1.00  0.70           C  
ATOM    871  C   GLU A  55       4.601  -7.339  -8.353  1.00  0.70           C  
ATOM    872  O   GLU A  55       3.895  -8.349  -8.351  1.00  0.70           O  
ATOM    873  CB  GLU A  55       6.777  -7.803  -9.504  1.00  0.70           C  
ATOM    874  CG  GLU A  55       7.609  -7.711 -10.788  1.00  0.70           C  
ATOM    875  CD  GLU A  55       8.897  -8.510 -10.742  1.00  0.70           C  
ATOM    876  OE1 GLU A  55       9.225  -9.020  -9.698  1.00  0.70           O  
ATOM    877  OE2 GLU A  55       9.545  -8.612 -11.759  1.00  0.70           O  
ATOM    878  H   GLU A  55       6.529  -5.168  -9.151  1.00  0.70           H  
ATOM    879  HA  GLU A  55       4.938  -7.320 -10.454  1.00  0.70           H  
ATOM    880 1HB  GLU A  55       7.388  -7.446  -8.675  1.00  0.70           H  
ATOM    881 2HB  GLU A  55       6.550  -8.853  -9.319  1.00  0.70           H  
ATOM    882 1HG  GLU A  55       6.999  -8.072 -11.611  1.00  0.70           H  
ATOM    883 2HG  GLU A  55       7.842  -6.662 -10.983  1.00  0.70           H  
ATOM    884  N   ALA A  56       4.655  -6.508  -7.321  1.00  0.71           N  
ATOM    885  CA  ALA A  56       3.868  -6.719  -6.106  1.00  0.71           C  
ATOM    886  C   ALA A  56       3.797  -5.418  -5.319  1.00  0.71           C  
ATOM    887  O   ALA A  56       4.721  -4.613  -5.404  1.00  0.71           O  
ATOM    888  CB  ALA A  56       4.472  -7.821  -5.259  1.00  0.71           C  
ATOM    889  H   ALA A  56       5.248  -5.699  -7.383  1.00  0.71           H  
ATOM    890  HA  ALA A  56       2.857  -7.006  -6.392  1.00  0.71           H  
ATOM    891 1HB  ALA A  56       3.866  -7.965  -4.366  1.00  0.71           H  
ATOM    892 2HB  ALA A  56       4.502  -8.749  -5.827  1.00  0.71           H  
ATOM    893 3HB  ALA A  56       5.481  -7.542  -4.967  1.00  0.71           H  
ATOM    894  N   GLY A  57       2.754  -5.247  -4.504  1.00  0.70           N  
ATOM    895  CA  GLY A  57       2.598  -4.077  -3.635  1.00  0.70           C  
ATOM    896  C   GLY A  57       1.832  -2.935  -4.306  1.00  0.70           C  
ATOM    897  O   GLY A  57       1.448  -3.042  -5.476  1.00  0.70           O  
ATOM    898  H   GLY A  57       2.042  -5.961  -4.469  1.00  0.70           H  
ATOM    899 1HA  GLY A  57       2.073  -4.380  -2.727  1.00  0.70           H  
ATOM    900 2HA  GLY A  57       3.582  -3.722  -3.326  1.00  0.70           H  
ATOM    901  N   ARG A  58       1.585  -1.861  -3.540  1.00  0.68           N  
ATOM    902  CA  ARG A  58       0.866  -0.685  -4.043  1.00  0.68           C  
ATOM    903  C   ARG A  58       1.801   0.441  -4.455  1.00  0.68           C  
ATOM    904  O   ARG A  58       2.786   0.699  -3.767  1.00  0.68           O  
ATOM    905  CB  ARG A  58      -0.104  -0.153  -3.002  1.00  0.68           C  
ATOM    906  CG  ARG A  58      -1.281  -1.042  -2.727  1.00  0.68           C  
ATOM    907  CD  ARG A  58      -2.160  -0.533  -1.647  1.00  0.68           C  
ATOM    908  NE  ARG A  58      -3.326  -1.383  -1.499  1.00  0.68           N  
ATOM    909  CZ  ARG A  58      -4.244  -1.316  -0.541  1.00  0.68           C  
ATOM    910  NH1 ARG A  58      -4.167  -0.430   0.434  1.00  0.68           N  
ATOM    911  NH2 ARG A  58      -5.229  -2.176  -0.619  1.00  0.68           N  
ATOM    912  H   ARG A  58       1.922  -1.852  -2.588  1.00  0.68           H  
ATOM    913  HA  ARG A  58       0.304  -0.995  -4.908  1.00  0.68           H  
ATOM    914 1HB  ARG A  58       0.414   0.004  -2.063  1.00  0.68           H  
ATOM    915 2HB  ARG A  58      -0.489   0.815  -3.333  1.00  0.68           H  
ATOM    916 1HG  ARG A  58      -1.878  -1.081  -3.618  1.00  0.68           H  
ATOM    917 2HG  ARG A  58      -0.948  -2.047  -2.471  1.00  0.68           H  
ATOM    918 1HD  ARG A  58      -1.619  -0.521  -0.702  1.00  0.68           H  
ATOM    919 2HD  ARG A  58      -2.496   0.475  -1.891  1.00  0.68           H  
ATOM    920  HE  ARG A  58      -3.497  -2.105  -2.212  1.00  0.68           H  
ATOM    921 1HH1 ARG A  58      -3.394   0.220   0.463  1.00  0.68           H  
ATOM    922 2HH1 ARG A  58      -4.880  -0.402   1.147  1.00  0.68           H  
ATOM    923 1HH2 ARG A  58      -5.213  -2.828  -1.428  1.00  0.68           H  
ATOM    924 2HH2 ARG A  58      -5.966  -2.190   0.065  1.00  0.68           H  
ATOM    925  N   TYR A  59       1.494   1.095  -5.582  1.00  0.66           N  
ATOM    926  CA  TYR A  59       2.300   2.220  -6.069  1.00  0.66           C  
ATOM    927  C   TYR A  59       1.484   3.363  -6.655  1.00  0.66           C  
ATOM    928  O   TYR A  59       0.446   3.128  -7.285  1.00  0.66           O  
ATOM    929  CB  TYR A  59       3.240   1.729  -7.153  1.00  0.66           C  
ATOM    930  CG  TYR A  59       4.074   0.613  -6.684  1.00  0.66           C  
ATOM    931  CD1 TYR A  59       3.629  -0.687  -6.861  1.00  0.66           C  
ATOM    932  CD2 TYR A  59       5.258   0.865  -6.035  1.00  0.66           C  
ATOM    933  CE1 TYR A  59       4.374  -1.715  -6.408  1.00  0.66           C  
ATOM    934  CE2 TYR A  59       6.016  -0.170  -5.574  1.00  0.66           C  
ATOM    935  CZ  TYR A  59       5.584  -1.461  -5.755  1.00  0.66           C  
ATOM    936  OH  TYR A  59       6.345  -2.500  -5.286  1.00  0.66           O  
ATOM    937  H   TYR A  59       0.675   0.787  -6.104  1.00  0.66           H  
ATOM    938  HA  TYR A  59       2.874   2.621  -5.231  1.00  0.66           H  
ATOM    939 1HB  TYR A  59       2.670   1.408  -8.006  1.00  0.66           H  
ATOM    940 2HB  TYR A  59       3.894   2.540  -7.472  1.00  0.66           H  
ATOM    941  HD1 TYR A  59       2.681  -0.887  -7.364  1.00  0.66           H  
ATOM    942  HD2 TYR A  59       5.583   1.883  -5.880  1.00  0.66           H  
ATOM    943  HE1 TYR A  59       4.015  -2.721  -6.560  1.00  0.66           H  
ATOM    944  HE2 TYR A  59       6.953   0.027  -5.055  1.00  0.66           H  
ATOM    945  HH  TYR A  59       5.809  -3.312  -5.307  1.00  0.66           H  
ATOM    946  N   GLU A  60       1.996   4.598  -6.555  1.00  0.64           N  
ATOM    947  CA  GLU A  60       1.296   5.689  -7.252  1.00  0.64           C  
ATOM    948  C   GLU A  60       2.192   6.610  -8.083  1.00  0.64           C  
ATOM    949  O   GLU A  60       3.335   6.879  -7.727  1.00  0.64           O  
ATOM    950  CB  GLU A  60       0.514   6.578  -6.280  1.00  0.64           C  
ATOM    951  CG  GLU A  60      -0.486   5.882  -5.407  1.00  0.64           C  
ATOM    952  CD  GLU A  60       0.040   5.458  -4.113  1.00  0.64           C  
ATOM    953  OE1 GLU A  60       0.638   6.295  -3.487  1.00  0.64           O  
ATOM    954  OE2 GLU A  60      -0.155   4.320  -3.728  1.00  0.64           O  
ATOM    955  H   GLU A  60       2.836   4.750  -5.986  1.00  0.64           H  
ATOM    956  HA  GLU A  60       0.585   5.241  -7.939  1.00  0.64           H  
ATOM    957 1HB  GLU A  60       1.211   7.078  -5.617  1.00  0.64           H  
ATOM    958 2HB  GLU A  60      -0.011   7.335  -6.855  1.00  0.64           H  
ATOM    959 1HG  GLU A  60      -1.315   6.546  -5.221  1.00  0.64           H  
ATOM    960 2HG  GLU A  60      -0.837   5.033  -5.943  1.00  0.64           H  
ATOM    961  N   PHE A  61       1.625   7.166  -9.154  1.00  0.62           N  
ATOM    962  CA  PHE A  61       2.328   8.154  -9.990  1.00  0.62           C  
ATOM    963  C   PHE A  61       1.370   9.163 -10.599  1.00  0.62           C  
ATOM    964  O   PHE A  61       0.164   8.943 -10.610  1.00  0.62           O  
ATOM    965  CB  PHE A  61       3.163   7.457 -11.076  1.00  0.62           C  
ATOM    966  CG  PHE A  61       2.430   6.581 -12.071  1.00  0.62           C  
ATOM    967  CD1 PHE A  61       1.997   7.072 -13.293  1.00  0.62           C  
ATOM    968  CD2 PHE A  61       2.205   5.230 -11.776  1.00  0.62           C  
ATOM    969  CE1 PHE A  61       1.352   6.238 -14.199  1.00  0.62           C  
ATOM    970  CE2 PHE A  61       1.563   4.403 -12.674  1.00  0.62           C  
ATOM    971  CZ  PHE A  61       1.136   4.907 -13.888  1.00  0.62           C  
ATOM    972  H   PHE A  61       0.680   6.861  -9.401  1.00  0.62           H  
ATOM    973  HA  PHE A  61       3.026   8.703  -9.355  1.00  0.62           H  
ATOM    974 1HB  PHE A  61       3.706   8.216 -11.641  1.00  0.62           H  
ATOM    975 2HB  PHE A  61       3.905   6.852 -10.593  1.00  0.62           H  
ATOM    976  HD1 PHE A  61       2.173   8.121 -13.535  1.00  0.62           H  
ATOM    977  HD2 PHE A  61       2.549   4.832 -10.819  1.00  0.62           H  
ATOM    978  HE1 PHE A  61       1.014   6.631 -15.160  1.00  0.62           H  
ATOM    979  HE2 PHE A  61       1.394   3.355 -12.429  1.00  0.62           H  
ATOM    980  HZ  PHE A  61       0.629   4.255 -14.602  1.00  0.62           H  
ATOM    981  N   ALA A  62       1.881  10.281 -11.110  1.00  0.62           N  
ATOM    982  CA  ALA A  62       0.975  11.268 -11.697  1.00  0.62           C  
ATOM    983  C   ALA A  62       1.366  11.643 -13.111  1.00  0.62           C  
ATOM    984  O   ALA A  62       2.547  11.763 -13.427  1.00  0.62           O  
ATOM    985  CB  ALA A  62       0.954  12.516 -10.825  1.00  0.62           C  
ATOM    986  H   ALA A  62       2.879  10.458 -11.084  1.00  0.62           H  
ATOM    987  HA  ALA A  62      -0.017  10.841 -11.741  1.00  0.62           H  
ATOM    988 1HB  ALA A  62       0.262  13.236 -11.249  1.00  0.62           H  
ATOM    989 2HB  ALA A  62       0.631  12.249  -9.823  1.00  0.62           H  
ATOM    990 3HB  ALA A  62       1.953  12.948 -10.781  1.00  0.62           H  
ATOM    991  N   VAL A  63       0.357  11.850 -13.953  1.00  0.62           N  
ATOM    992  CA  VAL A  63       0.590  12.263 -15.328  1.00  0.62           C  
ATOM    993  C   VAL A  63      -0.179  13.518 -15.719  1.00  0.62           C  
ATOM    994  O   VAL A  63      -1.391  13.598 -15.512  1.00  0.62           O  
ATOM    995  CB  VAL A  63       0.186  11.130 -16.295  1.00  0.62           C  
ATOM    996  CG1 VAL A  63       0.405  11.593 -17.765  1.00  0.62           C  
ATOM    997  CG2 VAL A  63       1.008   9.868 -16.000  1.00  0.62           C  
ATOM    998  H   VAL A  63      -0.596  11.689 -13.626  1.00  0.62           H  
ATOM    999  HA  VAL A  63       1.651  12.461 -15.446  1.00  0.62           H  
ATOM   1000  HB  VAL A  63      -0.876  10.911 -16.171  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  63       0.111  10.808 -18.440  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  63      -0.195  12.471 -17.969  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  63       1.458  11.832 -17.923  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  63       0.713   9.074 -16.685  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  63       2.065  10.090 -16.130  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  63       0.828   9.544 -14.980  1.00  0.62           H  
ATOM   1007  N   SER A  64       0.514  14.501 -16.289  1.00  0.63           N  
ATOM   1008  CA  SER A  64      -0.172  15.677 -16.776  1.00  0.63           C  
ATOM   1009  C   SER A  64      -0.617  15.411 -18.187  1.00  0.63           C  
ATOM   1010  O   SER A  64       0.128  14.865 -19.012  1.00  0.63           O  
ATOM   1011  CB  SER A  64       0.650  16.933 -16.750  1.00  0.63           C  
ATOM   1012  OG  SER A  64      -0.101  17.997 -17.348  1.00  0.63           O  
ATOM   1013  H   SER A  64       1.509  14.401 -16.421  1.00  0.63           H  
ATOM   1014  HA  SER A  64      -1.047  15.845 -16.172  1.00  0.63           H  
ATOM   1015 1HB  SER A  64       0.906  17.188 -15.726  1.00  0.63           H  
ATOM   1016 2HB  SER A  64       1.573  16.778 -17.294  1.00  0.63           H  
ATOM   1017  HG  SER A  64      -0.931  18.051 -16.830  1.00  0.63           H  
ATOM   1018  N   VAL A  65      -1.831  15.820 -18.463  1.00  0.65           N  
ATOM   1019  CA  VAL A  65      -2.436  15.640 -19.757  1.00  0.65           C  
ATOM   1020  C   VAL A  65      -2.793  16.996 -20.366  1.00  0.65           C  
ATOM   1021  O   VAL A  65      -3.597  17.099 -21.305  1.00  0.65           O  
ATOM   1022  CB  VAL A  65      -3.655  14.735 -19.585  1.00  0.65           C  
ATOM   1023  CG1 VAL A  65      -3.207  13.339 -19.069  1.00  0.65           C  
ATOM   1024  CG2 VAL A  65      -4.627  15.345 -18.585  1.00  0.65           C  
ATOM   1025  H   VAL A  65      -2.359  16.281 -17.726  1.00  0.65           H  
ATOM   1026  HA  VAL A  65      -1.724  15.146 -20.410  1.00  0.65           H  
ATOM   1027  HB  VAL A  65      -4.120  14.615 -20.530  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  65      -4.059  12.698 -18.951  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  65      -2.525  12.891 -19.766  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  65      -2.718  13.443 -18.102  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  65      -5.497  14.703 -18.465  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  65      -4.129  15.444 -17.632  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  65      -4.952  16.324 -18.935  1.00  0.65           H  
ATOM   1034  N   ALA A  66      -2.236  18.053 -19.773  1.00  0.66           N  
ATOM   1035  CA  ALA A  66      -2.545  19.401 -20.226  1.00  0.66           C  
ATOM   1036  C   ALA A  66      -2.141  19.612 -21.676  1.00  0.66           C  
ATOM   1037  O   ALA A  66      -1.104  19.133 -22.125  1.00  0.66           O  
ATOM   1038  CB  ALA A  66      -1.841  20.425 -19.360  1.00  0.66           C  
ATOM   1039  H   ALA A  66      -1.566  17.915 -19.007  1.00  0.66           H  
ATOM   1040  HA  ALA A  66      -3.622  19.544 -20.146  1.00  0.66           H  
ATOM   1041 1HB  ALA A  66      -2.102  21.427 -19.696  1.00  0.66           H  
ATOM   1042 2HB  ALA A  66      -2.148  20.296 -18.323  1.00  0.66           H  
ATOM   1043 3HB  ALA A  66      -0.764  20.284 -19.438  1.00  0.66           H  
ATOM   1044  N   GLY A  67      -2.967  20.358 -22.401  1.00  0.67           N  
ATOM   1045  CA  GLY A  67      -2.693  20.715 -23.789  1.00  0.67           C  
ATOM   1046  C   GLY A  67      -3.106  19.645 -24.797  1.00  0.67           C  
ATOM   1047  O   GLY A  67      -2.985  19.857 -26.002  1.00  0.67           O  
ATOM   1048  H   GLY A  67      -3.816  20.701 -21.974  1.00  0.67           H  
ATOM   1049 1HA  GLY A  67      -3.207  21.646 -24.023  1.00  0.67           H  
ATOM   1050 2HA  GLY A  67      -1.628  20.912 -23.896  1.00  0.67           H  
ATOM   1051  N   MET A  68      -3.619  18.515 -24.320  1.00  0.67           N  
ATOM   1052  CA  MET A  68      -4.001  17.429 -25.213  1.00  0.67           C  
ATOM   1053  C   MET A  68      -5.487  17.452 -25.553  1.00  0.67           C  
ATOM   1054  O   MET A  68      -6.316  17.926 -24.770  1.00  0.67           O  
ATOM   1055  CB  MET A  68      -3.691  16.110 -24.546  1.00  0.67           C  
ATOM   1056  CG  MET A  68      -2.296  15.940 -24.082  1.00  0.67           C  
ATOM   1057  SD  MET A  68      -1.153  15.955 -25.359  1.00  0.67           S  
ATOM   1058  CE  MET A  68      -1.493  14.454 -26.166  1.00  0.67           C  
ATOM   1059  H   MET A  68      -3.692  18.364 -23.312  1.00  0.67           H  
ATOM   1060  HA  MET A  68      -3.437  17.518 -26.142  1.00  0.67           H  
ATOM   1061 1HB  MET A  68      -4.323  16.009 -23.670  1.00  0.67           H  
ATOM   1062 2HB  MET A  68      -3.930  15.287 -25.230  1.00  0.67           H  
ATOM   1063 1HG  MET A  68      -2.035  16.736 -23.381  1.00  0.67           H  
ATOM   1064 2HG  MET A  68      -2.230  15.014 -23.569  1.00  0.67           H  
ATOM   1065 1HE  MET A  68      -0.820  14.358 -27.014  1.00  0.67           H  
ATOM   1066 2HE  MET A  68      -1.342  13.637 -25.474  1.00  0.67           H  
ATOM   1067 3HE  MET A  68      -2.526  14.443 -26.520  1.00  0.67           H  
ATOM   1068  N   LYS A  69      -5.839  16.883 -26.704  1.00  0.66           N  
ATOM   1069  CA  LYS A  69      -7.237  16.689 -27.064  1.00  0.66           C  
ATOM   1070  C   LYS A  69      -7.615  15.251 -26.761  1.00  0.66           C  
ATOM   1071  O   LYS A  69      -8.742  14.964 -26.367  1.00  0.66           O  
ATOM   1072  CB  LYS A  69      -7.519  16.998 -28.521  1.00  0.66           C  
ATOM   1073  CG  LYS A  69      -9.000  16.835 -28.861  1.00  0.66           C  
ATOM   1074  CD  LYS A  69      -9.339  17.319 -30.255  1.00  0.66           C  
ATOM   1075  CE  LYS A  69      -8.831  16.373 -31.322  1.00  0.66           C  
ATOM   1076  NZ  LYS A  69      -9.278  16.796 -32.650  1.00  0.66           N  
ATOM   1077  H   LYS A  69      -5.132  16.529 -27.335  1.00  0.66           H  
ATOM   1078  HA  LYS A  69      -7.859  17.338 -26.449  1.00  0.66           H  
ATOM   1079 1HB  LYS A  69      -7.213  18.019 -28.752  1.00  0.66           H  
ATOM   1080 2HB  LYS A  69      -6.941  16.327 -29.158  1.00  0.66           H  
ATOM   1081 1HG  LYS A  69      -9.252  15.778 -28.779  1.00  0.66           H  
ATOM   1082 2HG  LYS A  69      -9.598  17.386 -28.136  1.00  0.66           H  
ATOM   1083 1HD  LYS A  69     -10.419  17.417 -30.358  1.00  0.66           H  
ATOM   1084 2HD  LYS A  69      -8.887  18.299 -30.424  1.00  0.66           H  
ATOM   1085 1HE  LYS A  69      -7.740  16.362 -31.307  1.00  0.66           H  
ATOM   1086 2HE  LYS A  69      -9.199  15.367 -31.126  1.00  0.66           H  
ATOM   1087 1HZ  LYS A  69      -8.928  16.184 -33.371  1.00  0.66           H  
ATOM   1088 2HZ  LYS A  69     -10.274  16.814 -32.706  1.00  0.66           H  
ATOM   1089 3HZ  LYS A  69      -8.913  17.722 -32.837  1.00  0.66           H  
ATOM   1090  N   SER A  70      -6.676  14.349 -26.998  1.00  0.64           N  
ATOM   1091  CA  SER A  70      -6.907  12.938 -26.745  1.00  0.64           C  
ATOM   1092  C   SER A  70      -5.681  12.332 -26.065  1.00  0.64           C  
ATOM   1093  O   SER A  70      -4.560  12.794 -26.263  1.00  0.64           O  
ATOM   1094  CB  SER A  70      -7.208  12.209 -28.042  1.00  0.64           C  
ATOM   1095  OG  SER A  70      -8.349  12.753 -28.689  1.00  0.64           O  
ATOM   1096  H   SER A  70      -5.783  14.658 -27.368  1.00  0.64           H  
ATOM   1097  HA  SER A  70      -7.754  12.844 -26.070  1.00  0.64           H  
ATOM   1098 1HB  SER A  70      -6.345  12.277 -28.698  1.00  0.64           H  
ATOM   1099 2HB  SER A  70      -7.371  11.154 -27.833  1.00  0.64           H  
ATOM   1100  HG  SER A  70      -8.472  12.223 -29.485  1.00  0.64           H  
ATOM   1101  N   PHE A  71      -5.904  11.348 -25.202  1.00  0.62           N  
ATOM   1102  CA  PHE A  71      -4.805  10.619 -24.554  1.00  0.62           C  
ATOM   1103  C   PHE A  71      -5.298   9.441 -23.731  1.00  0.62           C  
ATOM   1104  O   PHE A  71      -6.437   9.459 -23.273  1.00  0.62           O  
ATOM   1105  CB  PHE A  71      -4.027  11.506 -23.604  1.00  0.62           C  
ATOM   1106  CG  PHE A  71      -4.933  12.101 -22.613  1.00  0.62           C  
ATOM   1107  CD1 PHE A  71      -5.268  11.412 -21.462  1.00  0.62           C  
ATOM   1108  CD2 PHE A  71      -5.461  13.349 -22.820  1.00  0.62           C  
ATOM   1109  CE1 PHE A  71      -6.127  11.965 -20.555  1.00  0.62           C  
ATOM   1110  CE2 PHE A  71      -6.303  13.908 -21.915  1.00  0.62           C  
ATOM   1111  CZ  PHE A  71      -6.643  13.225 -20.787  1.00  0.62           C  
ATOM   1112  H   PHE A  71      -6.870  11.047 -25.088  1.00  0.62           H  
ATOM   1113  HA  PHE A  71      -4.146  10.248 -25.334  1.00  0.62           H  
ATOM   1114 1HB  PHE A  71      -3.276  10.912 -23.078  1.00  0.62           H  
ATOM   1115 2HB  PHE A  71      -3.512  12.297 -24.140  1.00  0.62           H  
ATOM   1116  HD1 PHE A  71      -4.849  10.419 -21.292  1.00  0.62           H  
ATOM   1117  HD2 PHE A  71      -5.195  13.890 -23.718  1.00  0.62           H  
ATOM   1118  HE1 PHE A  71      -6.387  11.414 -19.655  1.00  0.62           H  
ATOM   1119  HE2 PHE A  71      -6.697  14.902 -22.084  1.00  0.62           H  
ATOM   1120  HZ  PHE A  71      -7.308  13.693 -20.076  1.00  0.62           H  
ATOM   1121  N   VAL A  72      -4.416   8.471 -23.462  1.00  0.61           N  
ATOM   1122  CA  VAL A  72      -4.718   7.353 -22.567  1.00  0.61           C  
ATOM   1123  C   VAL A  72      -3.590   7.134 -21.553  1.00  0.61           C  
ATOM   1124  O   VAL A  72      -2.405   7.136 -21.922  1.00  0.61           O  
ATOM   1125  CB  VAL A  72      -4.941   6.049 -23.364  1.00  0.61           C  
ATOM   1126  CG1 VAL A  72      -5.287   4.932 -22.433  1.00  0.61           C  
ATOM   1127  CG2 VAL A  72      -5.967   6.278 -24.432  1.00  0.61           C  
ATOM   1128  H   VAL A  72      -3.504   8.532 -23.892  1.00  0.61           H  
ATOM   1129  HA  VAL A  72      -5.622   7.585 -22.019  1.00  0.61           H  
ATOM   1130  HB  VAL A  72      -4.022   5.755 -23.834  1.00  0.61           H  
ATOM   1131 1HG1 VAL A  72      -5.424   4.009 -22.990  1.00  0.61           H  
ATOM   1132 2HG1 VAL A  72      -4.476   4.812 -21.735  1.00  0.61           H  
ATOM   1133 3HG1 VAL A  72      -6.201   5.169 -21.901  1.00  0.61           H  
ATOM   1134 1HG2 VAL A  72      -6.111   5.360 -24.997  1.00  0.61           H  
ATOM   1135 2HG2 VAL A  72      -6.893   6.581 -23.978  1.00  0.61           H  
ATOM   1136 3HG2 VAL A  72      -5.636   7.059 -25.106  1.00  0.61           H  
ATOM   1137  N   VAL A  73      -3.946   6.991 -20.272  1.00  0.60           N  
ATOM   1138  CA  VAL A  73      -2.929   6.752 -19.248  1.00  0.60           C  
ATOM   1139  C   VAL A  73      -3.320   5.584 -18.324  1.00  0.60           C  
ATOM   1140  O   VAL A  73      -4.506   5.377 -18.042  1.00  0.60           O  
ATOM   1141  CB  VAL A  73      -2.738   8.031 -18.397  1.00  0.60           C  
ATOM   1142  CG1 VAL A  73      -2.285   9.238 -19.283  1.00  0.60           C  
ATOM   1143  CG2 VAL A  73      -4.060   8.368 -17.667  1.00  0.60           C  
ATOM   1144  H   VAL A  73      -4.938   7.017 -20.034  1.00  0.60           H  
ATOM   1145  HA  VAL A  73      -1.988   6.506 -19.739  1.00  0.60           H  
ATOM   1146  HB  VAL A  73      -1.948   7.848 -17.664  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  73      -2.144  10.114 -18.652  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  73      -1.354   8.995 -19.784  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  73      -3.042   9.458 -20.027  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  73      -3.919   9.255 -17.050  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  73      -4.850   8.555 -18.402  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  73      -4.351   7.529 -17.032  1.00  0.60           H  
ATOM   1153  N   GLY A  74      -2.320   4.856 -17.800  1.00  0.60           N  
ATOM   1154  CA  GLY A  74      -2.616   3.736 -16.874  1.00  0.60           C  
ATOM   1155  C   GLY A  74      -1.488   2.733 -16.715  1.00  0.60           C  
ATOM   1156  O   GLY A  74      -0.327   3.124 -16.730  1.00  0.60           O  
ATOM   1157  H   GLY A  74      -1.365   5.069 -18.098  1.00  0.60           H  
ATOM   1158 1HA  GLY A  74      -2.835   4.136 -15.893  1.00  0.60           H  
ATOM   1159 2HA  GLY A  74      -3.504   3.218 -17.211  1.00  0.60           H  
ATOM   1160  N   VAL A  75      -1.831   1.454 -16.474  1.00  0.61           N  
ATOM   1161  CA  VAL A  75      -0.820   0.392 -16.300  1.00  0.61           C  
ATOM   1162  C   VAL A  75      -1.122  -0.858 -17.150  1.00  0.61           C  
ATOM   1163  O   VAL A  75      -2.286  -1.174 -17.401  1.00  0.61           O  
ATOM   1164  CB  VAL A  75      -0.727  -0.065 -14.853  1.00  0.61           C  
ATOM   1165  CG1 VAL A  75      -0.306   1.082 -13.934  1.00  0.61           C  
ATOM   1166  CG2 VAL A  75      -2.009  -0.644 -14.440  1.00  0.61           C  
ATOM   1167  H   VAL A  75      -2.824   1.216 -16.469  1.00  0.61           H  
ATOM   1168  HA  VAL A  75       0.143   0.791 -16.594  1.00  0.61           H  
ATOM   1169  HB  VAL A  75       0.050  -0.826 -14.785  1.00  0.61           H  
ATOM   1170 1HG1 VAL A  75      -0.216   0.714 -12.915  1.00  0.61           H  
ATOM   1171 2HG1 VAL A  75       0.659   1.471 -14.264  1.00  0.61           H  
ATOM   1172 3HG1 VAL A  75      -1.047   1.870 -13.966  1.00  0.61           H  
ATOM   1173 1HG2 VAL A  75      -1.917  -0.996 -13.415  1.00  0.61           H  
ATOM   1174 2HG2 VAL A  75      -2.782   0.121 -14.509  1.00  0.61           H  
ATOM   1175 3HG2 VAL A  75      -2.260  -1.479 -15.094  1.00  0.61           H  
ATOM   1176  N   ALA A  76      -0.086  -1.612 -17.540  1.00  0.63           N  
ATOM   1177  CA  ALA A  76      -0.322  -2.822 -18.330  1.00  0.63           C  
ATOM   1178  C   ALA A  76       0.715  -3.898 -18.175  1.00  0.63           C  
ATOM   1179  O   ALA A  76       1.872  -3.666 -17.844  1.00  0.63           O  
ATOM   1180  CB  ALA A  76      -0.373  -2.527 -19.825  1.00  0.63           C  
ATOM   1181  H   ALA A  76       0.857  -1.295 -17.339  1.00  0.63           H  
ATOM   1182  HA  ALA A  76      -1.271  -3.225 -18.000  1.00  0.63           H  
ATOM   1183 1HB  ALA A  76      -0.594  -3.453 -20.362  1.00  0.63           H  
ATOM   1184 2HB  ALA A  76      -1.152  -1.815 -20.018  1.00  0.63           H  
ATOM   1185 3HB  ALA A  76       0.588  -2.145 -20.161  1.00  0.63           H  
ATOM   1186  N   ARG A  77       0.298  -5.099 -18.504  1.00  0.66           N  
ATOM   1187  CA  ARG A  77       1.188  -6.238 -18.508  1.00  0.66           C  
ATOM   1188  C   ARG A  77       2.389  -6.018 -19.441  1.00  0.66           C  
ATOM   1189  O   ARG A  77       2.240  -5.620 -20.599  1.00  0.66           O  
ATOM   1190  CB  ARG A  77       0.410  -7.471 -18.914  1.00  0.66           C  
ATOM   1191  CG  ARG A  77       1.178  -8.758 -18.854  1.00  0.66           C  
ATOM   1192  CD  ARG A  77       0.328  -9.921 -19.136  1.00  0.66           C  
ATOM   1193  NE  ARG A  77       1.108 -11.139 -19.234  1.00  0.66           N  
ATOM   1194  CZ  ARG A  77       0.616 -12.358 -19.133  1.00  0.66           C  
ATOM   1195  NH1 ARG A  77      -0.667 -12.530 -18.903  1.00  0.66           N  
ATOM   1196  NH2 ARG A  77       1.458 -13.351 -19.256  1.00  0.66           N  
ATOM   1197  H   ARG A  77      -0.689  -5.215 -18.746  1.00  0.66           H  
ATOM   1198  HA  ARG A  77       1.564  -6.388 -17.499  1.00  0.66           H  
ATOM   1199 1HB  ARG A  77      -0.463  -7.573 -18.270  1.00  0.66           H  
ATOM   1200 2HB  ARG A  77       0.049  -7.348 -19.938  1.00  0.66           H  
ATOM   1201 1HG  ARG A  77       1.954  -8.756 -19.569  1.00  0.66           H  
ATOM   1202 2HG  ARG A  77       1.604  -8.874 -17.857  1.00  0.66           H  
ATOM   1203 1HD  ARG A  77      -0.400 -10.048 -18.333  1.00  0.66           H  
ATOM   1204 2HD  ARG A  77      -0.191  -9.771 -20.083  1.00  0.66           H  
ATOM   1205  HE  ARG A  77       2.122 -11.085 -19.427  1.00  0.66           H  
ATOM   1206 1HH1 ARG A  77      -1.272 -11.733 -18.803  1.00  0.66           H  
ATOM   1207 2HH1 ARG A  77      -1.071 -13.453 -18.755  1.00  0.66           H  
ATOM   1208 1HH2 ARG A  77       2.448 -13.107 -19.444  1.00  0.66           H  
ATOM   1209 2HH2 ARG A  77       1.147 -14.306 -19.179  1.00  0.66           H  
ATOM   1210  N   ALA A  78       3.574  -6.389 -18.963  1.00  0.68           N  
ATOM   1211  CA  ALA A  78       4.845  -6.278 -19.700  1.00  0.68           C  
ATOM   1212  C   ALA A  78       4.857  -7.021 -21.044  1.00  0.68           C  
ATOM   1213  O   ALA A  78       5.634  -6.694 -21.946  1.00  0.68           O  
ATOM   1214  CB  ALA A  78       5.969  -6.833 -18.853  1.00  0.68           C  
ATOM   1215  H   ALA A  78       3.613  -6.665 -17.979  1.00  0.68           H  
ATOM   1216  HA  ALA A  78       5.018  -5.221 -19.891  1.00  0.68           H  
ATOM   1217 1HB  ALA A  78       6.914  -6.710 -19.375  1.00  0.68           H  
ATOM   1218 2HB  ALA A  78       6.012  -6.324 -17.905  1.00  0.68           H  
ATOM   1219 3HB  ALA A  78       5.785  -7.889 -18.683  1.00  0.68           H  
ATOM   1220  N   ASP A  79       3.975  -7.997 -21.177  1.00  0.70           N  
ATOM   1221  CA  ASP A  79       3.864  -8.854 -22.350  1.00  0.70           C  
ATOM   1222  C   ASP A  79       2.844  -8.326 -23.376  1.00  0.70           C  
ATOM   1223  O   ASP A  79       2.491  -9.035 -24.319  1.00  0.70           O  
ATOM   1224  CB  ASP A  79       3.420 -10.255 -21.923  1.00  0.70           C  
ATOM   1225  CG  ASP A  79       4.423 -10.965 -21.002  1.00  0.70           C  
ATOM   1226  OD1 ASP A  79       5.603 -10.853 -21.226  1.00  0.70           O  
ATOM   1227  OD2 ASP A  79       3.978 -11.613 -20.060  1.00  0.70           O  
ATOM   1228  H   ASP A  79       3.364  -8.159 -20.401  1.00  0.70           H  
ATOM   1229  HA  ASP A  79       4.840  -8.910 -22.832  1.00  0.70           H  
ATOM   1230 1HB  ASP A  79       2.459 -10.192 -21.443  1.00  0.70           H  
ATOM   1231 2HB  ASP A  79       3.288 -10.868 -22.815  1.00  0.70           H  
ATOM   1232  N   LEU A  80       2.381  -7.085 -23.205  1.00  0.71           N  
ATOM   1233  CA  LEU A  80       1.419  -6.477 -24.127  1.00  0.71           C  
ATOM   1234  C   LEU A  80       1.987  -6.545 -25.563  1.00  0.71           C  
ATOM   1235  O   LEU A  80       3.099  -6.066 -25.785  1.00  0.71           O  
ATOM   1236  CB  LEU A  80       1.227  -4.997 -23.719  1.00  0.71           C  
ATOM   1237  CG  LEU A  80       0.162  -4.151 -24.456  1.00  0.71           C  
ATOM   1238  CD1 LEU A  80      -1.204  -4.687 -24.121  1.00  0.71           C  
ATOM   1239  CD2 LEU A  80       0.274  -2.664 -24.002  1.00  0.71           C  
ATOM   1240  H   LEU A  80       2.670  -6.548 -22.388  1.00  0.71           H  
ATOM   1241  HA  LEU A  80       0.472  -6.988 -24.023  1.00  0.71           H  
ATOM   1242 1HB  LEU A  80       0.961  -4.977 -22.663  1.00  0.71           H  
ATOM   1243 2HB  LEU A  80       2.185  -4.488 -23.829  1.00  0.71           H  
ATOM   1244  HG  LEU A  80       0.314  -4.228 -25.538  1.00  0.71           H  
ATOM   1245 1HD1 LEU A  80      -1.969  -4.105 -24.635  1.00  0.71           H  
ATOM   1246 2HD1 LEU A  80      -1.279  -5.716 -24.422  1.00  0.71           H  
ATOM   1247 3HD1 LEU A  80      -1.353  -4.629 -23.045  1.00  0.71           H  
ATOM   1248 1HD2 LEU A  80      -0.478  -2.066 -24.516  1.00  0.71           H  
ATOM   1249 2HD2 LEU A  80       0.114  -2.600 -22.927  1.00  0.71           H  
ATOM   1250 3HD2 LEU A  80       1.255  -2.284 -24.238  1.00  0.71           H  
ATOM   1251  N   PRO A  81       1.264  -7.133 -26.552  1.00  0.72           N  
ATOM   1252  CA  PRO A  81       1.686  -7.282 -27.941  1.00  0.72           C  
ATOM   1253  C   PRO A  81       2.080  -5.955 -28.540  1.00  0.72           C  
ATOM   1254  O   PRO A  81       1.394  -4.958 -28.330  1.00  0.72           O  
ATOM   1255  CB  PRO A  81       0.429  -7.838 -28.615  1.00  0.72           C  
ATOM   1256  CG  PRO A  81      -0.280  -8.587 -27.519  1.00  0.72           C  
ATOM   1257  CD  PRO A  81      -0.046  -7.768 -26.271  1.00  0.72           C  
ATOM   1258  HA  PRO A  81       2.520  -7.997 -27.990  1.00  0.72           H  
ATOM   1259 1HB  PRO A  81      -0.166  -7.014 -29.022  1.00  0.72           H  
ATOM   1260 2HB  PRO A  81       0.710  -8.479 -29.463  1.00  0.72           H  
ATOM   1261 1HG  PRO A  81      -1.349  -8.692 -27.760  1.00  0.72           H  
ATOM   1262 2HG  PRO A  81       0.129  -9.606 -27.433  1.00  0.72           H  
ATOM   1263 1HD  PRO A  81      -0.833  -7.024 -26.156  1.00  0.72           H  
ATOM   1264 2HD  PRO A  81       0.016  -8.478 -25.432  1.00  0.72           H  
ATOM   1265  N   THR A  82       3.151  -5.960 -29.331  1.00  0.74           N  
ATOM   1266  CA  THR A  82       3.673  -4.726 -29.899  1.00  0.74           C  
ATOM   1267  C   THR A  82       3.356  -4.479 -31.385  1.00  0.74           C  
ATOM   1268  O   THR A  82       3.474  -3.347 -31.868  1.00  0.74           O  
ATOM   1269  CB  THR A  82       5.194  -4.679 -29.657  1.00  0.74           C  
ATOM   1270  OG1 THR A  82       5.851  -5.784 -30.314  1.00  0.74           O  
ATOM   1271  CG2 THR A  82       5.484  -4.758 -28.175  1.00  0.74           C  
ATOM   1272  H   THR A  82       3.653  -6.822 -29.484  1.00  0.74           H  
ATOM   1273  HA  THR A  82       3.241  -3.907 -29.344  1.00  0.74           H  
ATOM   1274  HB  THR A  82       5.581  -3.768 -30.034  1.00  0.74           H  
ATOM   1275  HG1 THR A  82       6.822  -5.766 -30.080  1.00  0.74           H  
ATOM   1276 1HG2 THR A  82       6.552  -4.712 -28.014  1.00  0.74           H  
ATOM   1277 2HG2 THR A  82       5.020  -3.944 -27.681  1.00  0.74           H  
ATOM   1278 3HG2 THR A  82       5.096  -5.690 -27.773  1.00  0.74           H  
ATOM   1279  N   ARG A  83       2.920  -5.510 -32.109  1.00  0.77           N  
ATOM   1280  CA  ARG A  83       2.656  -5.330 -33.542  1.00  0.77           C  
ATOM   1281  C   ARG A  83       1.231  -5.745 -33.906  1.00  0.77           C  
ATOM   1282  O   ARG A  83       0.684  -6.693 -33.333  1.00  0.77           O  
ATOM   1283  CB  ARG A  83       3.619  -6.146 -34.400  1.00  0.77           C  
ATOM   1284  CG  ARG A  83       5.113  -5.806 -34.267  1.00  0.77           C  
ATOM   1285  CD  ARG A  83       5.939  -6.550 -35.292  1.00  0.77           C  
ATOM   1286  NE  ARG A  83       7.379  -6.315 -35.149  1.00  0.77           N  
ATOM   1287  CZ  ARG A  83       8.195  -7.105 -34.416  1.00  0.77           C  
ATOM   1288  NH1 ARG A  83       7.721  -8.178 -33.806  1.00  0.77           N  
ATOM   1289  NH2 ARG A  83       9.460  -6.809 -34.328  1.00  0.77           N  
ATOM   1290  H   ARG A  83       2.807  -6.412 -31.676  1.00  0.77           H  
ATOM   1291  HA  ARG A  83       2.776  -4.278 -33.796  1.00  0.77           H  
ATOM   1292 1HB  ARG A  83       3.502  -7.201 -34.164  1.00  0.77           H  
ATOM   1293 2HB  ARG A  83       3.351  -6.015 -35.449  1.00  0.77           H  
ATOM   1294 1HG  ARG A  83       5.251  -4.739 -34.422  1.00  0.77           H  
ATOM   1295 2HG  ARG A  83       5.468  -6.073 -33.269  1.00  0.77           H  
ATOM   1296 1HD  ARG A  83       5.758  -7.619 -35.194  1.00  0.77           H  
ATOM   1297 2HD  ARG A  83       5.645  -6.224 -36.289  1.00  0.77           H  
ATOM   1298  HE  ARG A  83       7.824  -5.505 -35.650  1.00  0.77           H  
ATOM   1299 1HH1 ARG A  83       6.740  -8.410 -33.879  1.00  0.77           H  
ATOM   1300 2HH1 ARG A  83       8.339  -8.763 -33.264  1.00  0.77           H  
ATOM   1301 1HH2 ARG A  83       9.789  -5.939 -34.776  1.00  0.77           H  
ATOM   1302 2HH2 ARG A  83      10.091  -7.402 -33.828  1.00  0.77           H  
ATOM   1303  N   GLY A  84       0.652  -5.064 -34.899  1.00  0.79           N  
ATOM   1304  CA  GLY A  84      -0.689  -5.363 -35.387  1.00  0.79           C  
ATOM   1305  C   GLY A  84      -1.641  -4.284 -34.905  1.00  0.79           C  
ATOM   1306  O   GLY A  84      -1.349  -3.572 -33.941  1.00  0.79           O  
ATOM   1307  H   GLY A  84       1.130  -4.269 -35.339  1.00  0.79           H  
ATOM   1308 1HA  GLY A  84      -0.683  -5.392 -36.477  1.00  0.79           H  
ATOM   1309 2HA  GLY A  84      -1.012  -6.339 -35.028  1.00  0.79           H  
ATOM   1310  N   LYS A  85      -2.802  -4.159 -35.536  1.00  0.82           N  
ATOM   1311  CA  LYS A  85      -3.725  -3.094 -35.148  1.00  0.82           C  
ATOM   1312  C   LYS A  85      -4.480  -3.418 -33.864  1.00  0.82           C  
ATOM   1313  O   LYS A  85      -5.672  -3.729 -33.874  1.00  0.82           O  
ATOM   1314  CB  LYS A  85      -4.701  -2.802 -36.284  1.00  0.82           C  
ATOM   1315  CG  LYS A  85      -4.222  -1.732 -37.291  1.00  0.82           C  
ATOM   1316  CD  LYS A  85      -2.937  -2.138 -38.032  1.00  0.82           C  
ATOM   1317  CE  LYS A  85      -2.550  -1.078 -39.084  1.00  0.82           C  
ATOM   1318  NZ  LYS A  85      -1.202  -1.327 -39.691  1.00  0.82           N  
ATOM   1319  H   LYS A  85      -3.030  -4.775 -36.302  1.00  0.82           H  
ATOM   1320  HA  LYS A  85      -3.143  -2.190 -34.963  1.00  0.82           H  
ATOM   1321 1HB  LYS A  85      -4.901  -3.718 -36.838  1.00  0.82           H  
ATOM   1322 2HB  LYS A  85      -5.648  -2.461 -35.865  1.00  0.82           H  
ATOM   1323 1HG  LYS A  85      -5.008  -1.552 -38.025  1.00  0.82           H  
ATOM   1324 2HG  LYS A  85      -4.032  -0.801 -36.756  1.00  0.82           H  
ATOM   1325 1HD  LYS A  85      -2.119  -2.243 -37.322  1.00  0.82           H  
ATOM   1326 2HD  LYS A  85      -3.084  -3.094 -38.530  1.00  0.82           H  
ATOM   1327 1HE  LYS A  85      -3.297  -1.088 -39.876  1.00  0.82           H  
ATOM   1328 2HE  LYS A  85      -2.545  -0.094 -38.614  1.00  0.82           H  
ATOM   1329 1HZ  LYS A  85      -0.994  -0.616 -40.366  1.00  0.82           H  
ATOM   1330 2HZ  LYS A  85      -0.485  -1.297 -38.949  1.00  0.82           H  
ATOM   1331 3HZ  LYS A  85      -1.180  -2.227 -40.133  1.00  0.82           H  
ATOM   1332  N   LYS A  86      -3.748  -3.340 -32.763  1.00  0.83           N  
ATOM   1333  CA  LYS A  86      -4.243  -3.648 -31.438  1.00  0.83           C  
ATOM   1334  C   LYS A  86      -4.805  -2.390 -30.809  1.00  0.83           C  
ATOM   1335  O   LYS A  86      -4.368  -1.276 -31.111  1.00  0.83           O  
ATOM   1336  CB  LYS A  86      -3.118  -4.197 -30.547  1.00  0.83           C  
ATOM   1337  CG  LYS A  86      -2.382  -5.432 -31.093  1.00  0.83           C  
ATOM   1338  CD  LYS A  86      -3.287  -6.642 -31.259  1.00  0.83           C  
ATOM   1339  CE  LYS A  86      -2.471  -7.857 -31.715  1.00  0.83           C  
ATOM   1340  NZ  LYS A  86      -3.331  -9.046 -32.000  1.00  0.83           N  
ATOM   1341  H   LYS A  86      -2.771  -3.092 -32.889  1.00  0.83           H  
ATOM   1342  HA  LYS A  86      -5.044  -4.384 -31.514  1.00  0.83           H  
ATOM   1343 1HB  LYS A  86      -2.373  -3.417 -30.391  1.00  0.83           H  
ATOM   1344 2HB  LYS A  86      -3.528  -4.454 -29.568  1.00  0.83           H  
ATOM   1345 1HG  LYS A  86      -1.941  -5.194 -32.056  1.00  0.83           H  
ATOM   1346 2HG  LYS A  86      -1.573  -5.688 -30.413  1.00  0.83           H  
ATOM   1347 1HD  LYS A  86      -3.778  -6.869 -30.309  1.00  0.83           H  
ATOM   1348 2HD  LYS A  86      -4.052  -6.423 -32.004  1.00  0.83           H  
ATOM   1349 1HE  LYS A  86      -1.919  -7.591 -32.619  1.00  0.83           H  
ATOM   1350 2HE  LYS A  86      -1.758  -8.118 -30.934  1.00  0.83           H  
ATOM   1351 1HZ  LYS A  86      -2.746  -9.814 -32.298  1.00  0.83           H  
ATOM   1352 2HZ  LYS A  86      -3.837  -9.310 -31.168  1.00  0.83           H  
ATOM   1353 3HZ  LYS A  86      -3.985  -8.816 -32.734  1.00  0.83           H  
ATOM   1354  N   LYS A  87      -5.749  -2.569 -29.909  1.00  0.83           N  
ATOM   1355  CA  LYS A  87      -6.299  -1.460 -29.156  1.00  0.83           C  
ATOM   1356  C   LYS A  87      -5.875  -1.606 -27.716  1.00  0.83           C  
ATOM   1357  O   LYS A  87      -5.662  -2.724 -27.246  1.00  0.83           O  
ATOM   1358  CB  LYS A  87      -7.823  -1.452 -29.256  1.00  0.83           C  
ATOM   1359  CG  LYS A  87      -8.358  -1.209 -30.664  1.00  0.83           C  
ATOM   1360  CD  LYS A  87      -9.880  -1.182 -30.684  1.00  0.83           C  
ATOM   1361  CE  LYS A  87     -10.417  -0.947 -32.091  1.00  0.83           C  
ATOM   1362  NZ  LYS A  87     -11.906  -0.930 -32.122  1.00  0.83           N  
ATOM   1363  H   LYS A  87      -6.084  -3.504 -29.729  1.00  0.83           H  
ATOM   1364  HA  LYS A  87      -5.900  -0.521 -29.540  1.00  0.83           H  
ATOM   1365 1HB  LYS A  87      -8.214  -2.407 -28.903  1.00  0.83           H  
ATOM   1366 2HB  LYS A  87      -8.223  -0.677 -28.597  1.00  0.83           H  
ATOM   1367 1HG  LYS A  87      -7.976  -0.257 -31.036  1.00  0.83           H  
ATOM   1368 2HG  LYS A  87      -8.007  -2.001 -31.328  1.00  0.83           H  
ATOM   1369 1HD  LYS A  87     -10.265  -2.133 -30.312  1.00  0.83           H  
ATOM   1370 2HD  LYS A  87     -10.239  -0.386 -30.030  1.00  0.83           H  
ATOM   1371 1HE  LYS A  87     -10.044   0.007 -32.460  1.00  0.83           H  
ATOM   1372 2HE  LYS A  87     -10.059  -1.743 -32.746  1.00  0.83           H  
ATOM   1373 1HZ  LYS A  87     -12.222  -0.773 -33.068  1.00  0.83           H  
ATOM   1374 2HZ  LYS A  87     -12.261  -1.817 -31.791  1.00  0.83           H  
ATOM   1375 3HZ  LYS A  87     -12.247  -0.189 -31.526  1.00  0.83           H  
ATOM   1376  N   LEU A  88      -5.763  -0.506 -26.994  1.00  0.82           N  
ATOM   1377  CA  LEU A  88      -5.504  -0.665 -25.580  1.00  0.82           C  
ATOM   1378  C   LEU A  88      -6.801  -1.204 -24.981  1.00  0.82           C  
ATOM   1379  O   LEU A  88      -7.880  -0.737 -25.343  1.00  0.82           O  
ATOM   1380  CB  LEU A  88      -5.070   0.675 -24.953  1.00  0.82           C  
ATOM   1381  CG  LEU A  88      -3.676   1.253 -25.431  1.00  0.82           C  
ATOM   1382  CD1 LEU A  88      -3.437   2.620 -24.776  1.00  0.82           C  
ATOM   1383  CD2 LEU A  88      -2.543   0.276 -25.065  1.00  0.82           C  
ATOM   1384  H   LEU A  88      -5.899   0.406 -27.403  1.00  0.82           H  
ATOM   1385  HA  LEU A  88      -4.714  -1.401 -25.432  1.00  0.82           H  
ATOM   1386 1HB  LEU A  88      -5.828   1.423 -25.190  1.00  0.82           H  
ATOM   1387 2HB  LEU A  88      -5.047   0.566 -23.888  1.00  0.82           H  
ATOM   1388  HG  LEU A  88      -3.695   1.393 -26.514  1.00  0.82           H  
ATOM   1389 1HD1 LEU A  88      -2.481   3.029 -25.114  1.00  0.82           H  
ATOM   1390 2HD1 LEU A  88      -4.240   3.301 -25.056  1.00  0.82           H  
ATOM   1391 3HD1 LEU A  88      -3.416   2.505 -23.691  1.00  0.82           H  
ATOM   1392 1HD2 LEU A  88      -1.585   0.680 -25.402  1.00  0.82           H  
ATOM   1393 2HD2 LEU A  88      -2.515   0.140 -23.991  1.00  0.82           H  
ATOM   1394 3HD2 LEU A  88      -2.718  -0.686 -25.547  1.00  0.82           H  
ATOM   1395  N   SER A  89      -6.693  -2.218 -24.136  1.00  0.80           N  
ATOM   1396  CA  SER A  89      -7.841  -2.848 -23.479  1.00  0.80           C  
ATOM   1397  C   SER A  89      -7.418  -3.792 -22.371  1.00  0.80           C  
ATOM   1398  O   SER A  89      -6.415  -4.509 -22.497  1.00  0.80           O  
ATOM   1399  CB  SER A  89      -8.696  -3.634 -24.449  1.00  0.80           C  
ATOM   1400  OG  SER A  89      -9.733  -4.315 -23.762  1.00  0.80           O  
ATOM   1401  H   SER A  89      -5.769  -2.555 -23.921  1.00  0.80           H  
ATOM   1402  HA  SER A  89      -8.449  -2.063 -23.057  1.00  0.80           H  
ATOM   1403 1HB  SER A  89      -9.129  -2.970 -25.195  1.00  0.80           H  
ATOM   1404 2HB  SER A  89      -8.068  -4.338 -24.971  1.00  0.80           H  
ATOM   1405  HG  SER A  89     -10.467  -3.682 -23.727  1.00  0.80           H  
ATOM   1406  N   ILE A  90      -8.243  -3.919 -21.348  1.00  0.78           N  
ATOM   1407  CA  ILE A  90      -7.975  -4.908 -20.311  1.00  0.78           C  
ATOM   1408  C   ILE A  90      -7.905  -6.334 -20.866  1.00  0.78           C  
ATOM   1409  O   ILE A  90      -7.218  -7.183 -20.298  1.00  0.78           O  
ATOM   1410  CB  ILE A  90      -8.987  -4.850 -19.163  1.00  0.78           C  
ATOM   1411  CG1 ILE A  90      -8.403  -5.611 -17.983  1.00  0.78           C  
ATOM   1412  CG2 ILE A  90     -10.330  -5.476 -19.565  1.00  0.78           C  
ATOM   1413  CD1 ILE A  90      -7.172  -4.956 -17.393  1.00  0.78           C  
ATOM   1414  H   ILE A  90      -9.013  -3.259 -21.259  1.00  0.78           H  
ATOM   1415  HA  ILE A  90      -7.009  -4.686 -19.876  1.00  0.78           H  
ATOM   1416  HB  ILE A  90      -9.132  -3.806 -18.872  1.00  0.78           H  
ATOM   1417 1HG1 ILE A  90      -9.150  -5.706 -17.230  1.00  0.78           H  
ATOM   1418 2HG1 ILE A  90      -8.128  -6.609 -18.317  1.00  0.78           H  
ATOM   1419 1HG2 ILE A  90     -11.019  -5.411 -18.722  1.00  0.78           H  
ATOM   1420 2HG2 ILE A  90     -10.740  -4.963 -20.407  1.00  0.78           H  
ATOM   1421 3HG2 ILE A  90     -10.183  -6.520 -19.827  1.00  0.78           H  
ATOM   1422 1HD1 ILE A  90      -6.806  -5.556 -16.571  1.00  0.78           H  
ATOM   1423 2HD1 ILE A  90      -6.397  -4.876 -18.153  1.00  0.78           H  
ATOM   1424 3HD1 ILE A  90      -7.437  -3.964 -17.038  1.00  0.78           H  
ATOM   1425  N   LYS A  91      -8.567  -6.615 -22.000  1.00  0.76           N  
ATOM   1426  CA  LYS A  91      -8.509  -7.973 -22.554  1.00  0.76           C  
ATOM   1427  C   LYS A  91      -7.094  -8.340 -23.013  1.00  0.76           C  
ATOM   1428  O   LYS A  91      -6.788  -9.516 -23.222  1.00  0.76           O  
ATOM   1429  CB  LYS A  91      -9.471  -8.151 -23.719  1.00  0.76           C  
ATOM   1430  CG  LYS A  91      -9.041  -7.487 -24.993  1.00  0.76           C  
ATOM   1431  CD  LYS A  91     -10.184  -7.399 -25.958  1.00  0.76           C  
ATOM   1432  CE  LYS A  91     -10.584  -8.759 -26.492  1.00  0.76           C  
ATOM   1433  NZ  LYS A  91     -11.767  -8.655 -27.366  1.00  0.76           N  
ATOM   1434  H   LYS A  91      -9.088  -5.878 -22.483  1.00  0.76           H  
ATOM   1435  HA  LYS A  91      -8.793  -8.673 -21.768  1.00  0.76           H  
ATOM   1436 1HB  LYS A  91      -9.602  -9.212 -23.925  1.00  0.76           H  
ATOM   1437 2HB  LYS A  91     -10.448  -7.744 -23.451  1.00  0.76           H  
ATOM   1438 1HG  LYS A  91      -8.664  -6.509 -24.780  1.00  0.76           H  
ATOM   1439 2HG  LYS A  91      -8.246  -8.073 -25.442  1.00  0.76           H  
ATOM   1440 1HD  LYS A  91     -11.038  -6.944 -25.468  1.00  0.76           H  
ATOM   1441 2HD  LYS A  91      -9.891  -6.767 -26.795  1.00  0.76           H  
ATOM   1442 1HE  LYS A  91      -9.755  -9.179 -27.061  1.00  0.76           H  
ATOM   1443 2HE  LYS A  91     -10.818  -9.422 -25.660  1.00  0.76           H  
ATOM   1444 1HZ  LYS A  91     -12.035  -9.559 -27.706  1.00  0.76           H  
ATOM   1445 2HZ  LYS A  91     -12.526  -8.263 -26.780  1.00  0.76           H  
ATOM   1446 3HZ  LYS A  91     -11.579  -8.042 -28.137  1.00  0.76           H  
ATOM   1447  N   HIS A  92      -6.236  -7.329 -23.189  1.00  0.74           N  
ATOM   1448  CA  HIS A  92      -4.868  -7.529 -23.613  1.00  0.74           C  
ATOM   1449  C   HIS A  92      -3.906  -7.187 -22.479  1.00  0.74           C  
ATOM   1450  O   HIS A  92      -2.695  -7.110 -22.692  1.00  0.74           O  
ATOM   1451  CB  HIS A  92      -4.541  -6.662 -24.835  1.00  0.74           C  
ATOM   1452  CG  HIS A  92      -5.365  -6.983 -26.050  1.00  0.74           C  
ATOM   1453  ND1 HIS A  92      -5.300  -8.205 -26.688  1.00  0.74           N  
ATOM   1454  CD2 HIS A  92      -6.246  -6.235 -26.760  1.00  0.74           C  
ATOM   1455  CE1 HIS A  92      -6.120  -8.204 -27.725  1.00  0.74           C  
ATOM   1456  NE2 HIS A  92      -6.705  -7.023 -27.794  1.00  0.74           N  
ATOM   1457  H   HIS A  92      -6.528  -6.375 -22.995  1.00  0.74           H  
ATOM   1458  HA  HIS A  92      -4.711  -8.572 -23.881  1.00  0.74           H  
ATOM   1459 1HB  HIS A  92      -4.704  -5.610 -24.581  1.00  0.74           H  
ATOM   1460 2HB  HIS A  92      -3.491  -6.777 -25.094  1.00  0.74           H  
ATOM   1461  HD1 HIS A  92      -4.732  -8.985 -26.418  1.00  0.74           H  
ATOM   1462  HD2 HIS A  92      -6.607  -5.211 -26.650  1.00  0.74           H  
ATOM   1463  HE1 HIS A  92      -6.217  -9.087 -28.354  1.00  0.74           H  
ATOM   1464  N   GLY A  93      -4.442  -7.035 -21.261  1.00  0.72           N  
ATOM   1465  CA  GLY A  93      -3.633  -6.699 -20.104  1.00  0.72           C  
ATOM   1466  C   GLY A  93      -3.494  -5.204 -19.800  1.00  0.72           C  
ATOM   1467  O   GLY A  93      -2.588  -4.841 -19.050  1.00  0.72           O  
ATOM   1468  H   GLY A  93      -5.443  -7.152 -21.118  1.00  0.72           H  
ATOM   1469 1HA  GLY A  93      -4.065  -7.194 -19.233  1.00  0.72           H  
ATOM   1470 2HA  GLY A  93      -2.642  -7.127 -20.237  1.00  0.72           H  
ATOM   1471  N   VAL A  94      -4.351  -4.333 -20.368  1.00  0.69           N  
ATOM   1472  CA  VAL A  94      -4.237  -2.888 -20.104  1.00  0.69           C  
ATOM   1473  C   VAL A  94      -5.348  -2.273 -19.257  1.00  0.69           C  
ATOM   1474  O   VAL A  94      -6.522  -2.325 -19.609  1.00  0.69           O  
ATOM   1475  CB  VAL A  94      -4.280  -2.091 -21.417  1.00  0.69           C  
ATOM   1476  CG1 VAL A  94      -4.159  -0.641 -21.094  1.00  0.69           C  
ATOM   1477  CG2 VAL A  94      -3.242  -2.574 -22.348  1.00  0.69           C  
ATOM   1478  H   VAL A  94      -5.076  -4.656 -21.006  1.00  0.69           H  
ATOM   1479  HA  VAL A  94      -3.294  -2.707 -19.596  1.00  0.69           H  
ATOM   1480  HB  VAL A  94      -5.227  -2.216 -21.875  1.00  0.69           H  
ATOM   1481 1HG1 VAL A  94      -4.191  -0.053 -21.986  1.00  0.69           H  
ATOM   1482 2HG1 VAL A  94      -4.970  -0.338 -20.446  1.00  0.69           H  
ATOM   1483 3HG1 VAL A  94      -3.225  -0.493 -20.587  1.00  0.69           H  
ATOM   1484 1HG2 VAL A  94      -3.296  -2.018 -23.274  1.00  0.69           H  
ATOM   1485 2HG2 VAL A  94      -2.270  -2.452 -21.918  1.00  0.69           H  
ATOM   1486 3HG2 VAL A  94      -3.429  -3.630 -22.546  1.00  0.69           H  
ATOM   1487  N   ALA A  95      -4.975  -1.631 -18.162  1.00  0.66           N  
ATOM   1488  CA  ALA A  95      -5.943  -0.925 -17.345  1.00  0.66           C  
ATOM   1489  C   ALA A  95      -5.664   0.562 -17.461  1.00  0.66           C  
ATOM   1490  O   ALA A  95      -4.686   1.078 -16.912  1.00  0.66           O  
ATOM   1491  CB  ALA A  95      -5.882  -1.374 -15.927  1.00  0.66           C  
ATOM   1492  H   ALA A  95      -3.992  -1.603 -17.903  1.00  0.66           H  
ATOM   1493  HA  ALA A  95      -6.942  -1.119 -17.735  1.00  0.66           H  
ATOM   1494 1HB  ALA A  95      -6.620  -0.833 -15.336  1.00  0.66           H  
ATOM   1495 2HB  ALA A  95      -6.086  -2.435 -15.884  1.00  0.66           H  
ATOM   1496 3HB  ALA A  95      -4.887  -1.180 -15.532  1.00  0.66           H  
ATOM   1497  N   ALA A  96      -6.500   1.251 -18.217  1.00  0.65           N  
ATOM   1498  CA  ALA A  96      -6.239   2.648 -18.527  1.00  0.65           C  
ATOM   1499  C   ALA A  96      -7.502   3.414 -18.808  1.00  0.65           C  
ATOM   1500  O   ALA A  96      -8.541   2.813 -19.107  1.00  0.65           O  
ATOM   1501  CB  ALA A  96      -5.316   2.745 -19.728  1.00  0.65           C  
ATOM   1502  H   ALA A  96      -7.300   0.785 -18.620  1.00  0.65           H  
ATOM   1503  HA  ALA A  96      -5.755   3.107 -17.684  1.00  0.65           H  
ATOM   1504 1HB  ALA A  96      -5.124   3.783 -19.903  1.00  0.65           H  
ATOM   1505 2HB  ALA A  96      -4.379   2.229 -19.519  1.00  0.65           H  
ATOM   1506 3HB  ALA A  96      -5.794   2.302 -20.601  1.00  0.65           H  
ATOM   1507  N   ILE A  97      -7.408   4.731 -18.672  1.00  0.65           N  
ATOM   1508  CA  ILE A  97      -8.514   5.602 -19.030  1.00  0.65           C  
ATOM   1509  C   ILE A  97      -8.013   6.669 -19.954  1.00  0.65           C  
ATOM   1510  O   ILE A  97      -6.814   6.953 -20.003  1.00  0.65           O  
ATOM   1511  CB  ILE A  97      -9.160   6.318 -17.842  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97      -8.178   7.268 -17.187  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97      -9.646   5.320 -16.852  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97      -8.841   8.157 -16.158  1.00  0.65           C  
ATOM   1515  H   ILE A  97      -6.512   5.122 -18.368  1.00  0.65           H  
ATOM   1516  HA  ILE A  97      -9.272   5.028 -19.553  1.00  0.65           H  
ATOM   1517  HB  ILE A  97     -10.003   6.910 -18.198  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97      -7.401   6.691 -16.724  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97      -7.722   7.900 -17.948  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97     -10.101   5.854 -16.047  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97     -10.371   4.659 -17.318  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97      -8.815   4.741 -16.489  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97      -8.105   8.816 -15.712  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97      -9.617   8.752 -16.635  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97      -9.293   7.542 -15.395  1.00  0.65           H  
ATOM   1526  N   GLY A  98      -8.927   7.328 -20.630  1.00  0.68           N  
ATOM   1527  CA  GLY A  98      -8.478   8.394 -21.483  1.00  0.68           C  
ATOM   1528  C   GLY A  98      -9.566   9.178 -22.159  1.00  0.68           C  
ATOM   1529  O   GLY A  98     -10.759   8.989 -21.915  1.00  0.68           O  
ATOM   1530  H   GLY A  98      -9.903   7.039 -20.588  1.00  0.68           H  
ATOM   1531 1HA  GLY A  98      -7.832   9.071 -20.923  1.00  0.68           H  
ATOM   1532 2HA  GLY A  98      -7.869   7.942 -22.253  1.00  0.68           H  
ATOM   1533  N   LYS A  99      -9.132  10.092 -23.005  1.00  0.73           N  
ATOM   1534  CA  LYS A  99     -10.034  10.982 -23.704  1.00  0.73           C  
ATOM   1535  C   LYS A  99      -9.867  10.787 -25.211  1.00  0.73           C  
ATOM   1536  O   LYS A  99      -8.738  10.689 -25.702  1.00  0.73           O  
ATOM   1537  CB  LYS A  99      -9.765  12.422 -23.249  1.00  0.73           C  
ATOM   1538  CG  LYS A  99     -10.721  13.514 -23.798  1.00  0.73           C  
ATOM   1539  CD  LYS A  99     -10.551  14.843 -22.989  1.00  0.73           C  
ATOM   1540  CE  LYS A  99      -9.337  15.653 -23.392  1.00  0.73           C  
ATOM   1541  NZ  LYS A  99      -9.114  16.868 -22.506  1.00  0.73           N  
ATOM   1542  H   LYS A  99      -8.127  10.146 -23.154  1.00  0.73           H  
ATOM   1543  HA  LYS A  99     -11.050  10.721 -23.436  1.00  0.73           H  
ATOM   1544 1HB  LYS A  99      -9.795  12.465 -22.175  1.00  0.73           H  
ATOM   1545 2HB  LYS A  99      -8.756  12.704 -23.549  1.00  0.73           H  
ATOM   1546 1HG  LYS A  99     -10.514  13.702 -24.856  1.00  0.73           H  
ATOM   1547 2HG  LYS A  99     -11.754  13.177 -23.705  1.00  0.73           H  
ATOM   1548 1HD  LYS A  99     -11.445  15.461 -23.115  1.00  0.73           H  
ATOM   1549 2HD  LYS A  99     -10.438  14.620 -21.945  1.00  0.73           H  
ATOM   1550 1HE  LYS A  99      -8.473  15.019 -23.377  1.00  0.73           H  
ATOM   1551 2HE  LYS A  99      -9.490  16.017 -24.391  1.00  0.73           H  
ATOM   1552 1HZ  LYS A  99      -8.305  17.379 -22.824  1.00  0.73           H  
ATOM   1553 2HZ  LYS A  99      -9.909  17.505 -22.495  1.00  0.73           H  
ATOM   1554 3HZ  LYS A  99      -8.981  16.609 -21.518  1.00  0.73           H  
ATOM   1555  N   GLU A 100     -10.983  10.645 -25.932  1.00  0.80           N  
ATOM   1556  CA  GLU A 100     -10.941  10.475 -27.392  1.00  0.80           C  
ATOM   1557  C   GLU A 100     -11.783  11.497 -28.137  1.00  0.80           C  
ATOM   1558  O   GLU A 100     -12.909  11.201 -28.540  1.00  0.80           O  
ATOM   1559  CB  GLU A 100     -11.414   9.078 -27.812  1.00  0.80           C  
ATOM   1560  CG  GLU A 100     -10.538   7.929 -27.413  1.00  0.80           C  
ATOM   1561  CD  GLU A 100     -11.141   6.588 -27.820  1.00  0.80           C  
ATOM   1562  OE1 GLU A 100     -12.231   6.587 -28.362  1.00  0.80           O  
ATOM   1563  OE2 GLU A 100     -10.522   5.575 -27.573  1.00  0.80           O  
ATOM   1564  H   GLU A 100     -11.878  10.728 -25.449  1.00  0.80           H  
ATOM   1565  HA  GLU A 100      -9.910  10.600 -27.718  1.00  0.80           H  
ATOM   1566 1HB  GLU A 100     -12.397   8.895 -27.378  1.00  0.80           H  
ATOM   1567 2HB  GLU A 100     -11.528   9.049 -28.895  1.00  0.80           H  
ATOM   1568 1HG  GLU A 100      -9.581   8.042 -27.920  1.00  0.80           H  
ATOM   1569 2HG  GLU A 100     -10.343   7.974 -26.361  1.00  0.80           H  
ATOM   1570  N   GLY A 101     -11.226  12.684 -28.331  1.00  0.85           N  
ATOM   1571  CA  GLY A 101     -11.928  13.776 -28.989  1.00  0.85           C  
ATOM   1572  C   GLY A 101     -12.876  14.528 -28.053  1.00  0.85           C  
ATOM   1573  O   GLY A 101     -13.663  13.914 -27.323  1.00  0.85           O  
ATOM   1574  H   GLY A 101     -10.261  12.823 -28.040  1.00  0.85           H  
ATOM   1575 1HA  GLY A 101     -11.194  14.471 -29.393  1.00  0.85           H  
ATOM   1576 2HA  GLY A 101     -12.488  13.383 -29.837  1.00  0.85           H  
ATOM   1577  N   GLY A 102     -12.848  15.855 -28.116  1.00  0.88           N  
ATOM   1578  CA  GLY A 102     -13.819  16.654 -27.381  1.00  0.88           C  
ATOM   1579  C   GLY A 102     -13.830  16.344 -25.896  1.00  0.88           C  
ATOM   1580  O   GLY A 102     -12.800  16.385 -25.224  1.00  0.88           O  
ATOM   1581  H   GLY A 102     -12.167  16.312 -28.702  1.00  0.88           H  
ATOM   1582 1HA  GLY A 102     -13.598  17.711 -27.526  1.00  0.88           H  
ATOM   1583 2HA  GLY A 102     -14.812  16.482 -27.794  1.00  0.88           H  
ATOM   1584  N   ASP A 103     -15.031  16.048 -25.404  1.00  0.86           N  
ATOM   1585  CA  ASP A 103     -15.293  15.733 -24.009  1.00  0.86           C  
ATOM   1586  C   ASP A 103     -15.525  14.237 -23.779  1.00  0.86           C  
ATOM   1587  O   ASP A 103     -16.052  13.847 -22.735  1.00  0.86           O  
ATOM   1588  CB  ASP A 103     -16.541  16.485 -23.544  1.00  0.86           C  
ATOM   1589  CG  ASP A 103     -16.390  18.002 -23.575  1.00  0.86           C  
ATOM   1590  OD1 ASP A 103     -15.375  18.494 -23.162  1.00  0.86           O  
ATOM   1591  OD2 ASP A 103     -17.297  18.652 -24.036  1.00  0.86           O  
ATOM   1592  H   ASP A 103     -15.811  16.033 -26.045  1.00  0.86           H  
ATOM   1593  HA  ASP A 103     -14.433  16.045 -23.415  1.00  0.86           H  
ATOM   1594 1HB  ASP A 103     -17.385  16.206 -24.175  1.00  0.86           H  
ATOM   1595 2HB  ASP A 103     -16.784  16.183 -22.526  1.00  0.86           H  
ATOM   1596  N   LYS A 104     -15.188  13.390 -24.752  1.00  0.82           N  
ATOM   1597  CA  LYS A 104     -15.448  11.963 -24.568  1.00  0.82           C  
ATOM   1598  C   LYS A 104     -14.419  11.241 -23.734  1.00  0.82           C  
ATOM   1599  O   LYS A 104     -13.261  11.099 -24.124  1.00  0.82           O  
ATOM   1600  CB  LYS A 104     -15.513  11.228 -25.902  1.00  0.82           C  
ATOM   1601  CG  LYS A 104     -15.770   9.716 -25.760  1.00  0.82           C  
ATOM   1602  CD  LYS A 104     -15.792   9.021 -27.115  1.00  0.82           C  
ATOM   1603  CE  LYS A 104     -15.885   7.502 -26.957  1.00  0.82           C  
ATOM   1604  NZ  LYS A 104     -15.879   6.804 -28.278  1.00  0.82           N  
ATOM   1605  H   LYS A 104     -14.734  13.718 -25.610  1.00  0.82           H  
ATOM   1606  HA  LYS A 104     -16.410  11.858 -24.067  1.00  0.82           H  
ATOM   1607 1HB  LYS A 104     -16.306  11.652 -26.516  1.00  0.82           H  
ATOM   1608 2HB  LYS A 104     -14.573  11.369 -26.444  1.00  0.82           H  
ATOM   1609 1HG  LYS A 104     -14.976   9.268 -25.155  1.00  0.82           H  
ATOM   1610 2HG  LYS A 104     -16.720   9.552 -25.252  1.00  0.82           H  
ATOM   1611 1HD  LYS A 104     -16.644   9.374 -27.694  1.00  0.82           H  
ATOM   1612 2HD  LYS A 104     -14.875   9.269 -27.660  1.00  0.82           H  
ATOM   1613 1HE  LYS A 104     -15.030   7.155 -26.372  1.00  0.82           H  
ATOM   1614 2HE  LYS A 104     -16.802   7.251 -26.426  1.00  0.82           H  
ATOM   1615 1HZ  LYS A 104     -15.935   5.807 -28.134  1.00  0.82           H  
ATOM   1616 2HZ  LYS A 104     -16.668   7.110 -28.826  1.00  0.82           H  
ATOM   1617 3HZ  LYS A 104     -15.015   7.025 -28.776  1.00  0.82           H  
ATOM   1618  N   TRP A 105     -14.874  10.694 -22.620  1.00  0.77           N  
ATOM   1619  CA  TRP A 105     -14.006   9.925 -21.743  1.00  0.77           C  
ATOM   1620  C   TRP A 105     -14.391   8.476 -21.692  1.00  0.77           C  
ATOM   1621  O   TRP A 105     -15.574   8.124 -21.707  1.00  0.77           O  
ATOM   1622  CB  TRP A 105     -13.975  10.493 -20.345  1.00  0.77           C  
ATOM   1623  CG  TRP A 105     -13.174  11.639 -20.236  1.00  0.77           C  
ATOM   1624  CD1 TRP A 105     -13.454  12.934 -20.512  1.00  0.77           C  
ATOM   1625  CD2 TRP A 105     -11.843  11.593 -19.759  1.00  0.77           C  
ATOM   1626  NE1 TRP A 105     -12.363  13.698 -20.250  1.00  0.77           N  
ATOM   1627  CE2 TRP A 105     -11.360  12.871 -19.792  1.00  0.77           C  
ATOM   1628  CE3 TRP A 105     -11.021  10.550 -19.306  1.00  0.77           C  
ATOM   1629  CZ2 TRP A 105     -10.092  13.151 -19.414  1.00  0.77           C  
ATOM   1630  CZ3 TRP A 105      -9.753  10.839 -18.912  1.00  0.77           C  
ATOM   1631  CH2 TRP A 105      -9.307  12.101 -18.967  1.00  0.77           C  
ATOM   1632  H   TRP A 105     -15.841  10.845 -22.357  1.00  0.77           H  
ATOM   1633  HA  TRP A 105     -12.995   9.981 -22.136  1.00  0.77           H  
ATOM   1634 1HB  TRP A 105     -14.986  10.725 -20.004  1.00  0.77           H  
ATOM   1635 2HB  TRP A 105     -13.557   9.752 -19.680  1.00  0.77           H  
ATOM   1636  HD1 TRP A 105     -14.407  13.304 -20.887  1.00  0.77           H  
ATOM   1637  HE1 TRP A 105     -12.311  14.704 -20.369  1.00  0.77           H  
ATOM   1638  HE3 TRP A 105     -11.392   9.525 -19.277  1.00  0.77           H  
ATOM   1639  HZ2 TRP A 105      -9.688  14.154 -19.462  1.00  0.77           H  
ATOM   1640  HZ3 TRP A 105      -9.114  10.031 -18.565  1.00  0.77           H  
ATOM   1641  HH2 TRP A 105      -8.307  12.302 -18.660  1.00  0.77           H  
ATOM   1642  N   LEU A 106     -13.383   7.632 -21.599  1.00  0.72           N  
ATOM   1643  CA  LEU A 106     -13.637   6.214 -21.521  1.00  0.72           C  
ATOM   1644  C   LEU A 106     -12.597   5.406 -20.775  1.00  0.72           C  
ATOM   1645  O   LEU A 106     -11.431   5.796 -20.635  1.00  0.72           O  
ATOM   1646  CB  LEU A 106     -13.760   5.627 -22.926  1.00  0.72           C  
ATOM   1647  CG  LEU A 106     -12.495   5.575 -23.703  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106     -12.653   4.619 -24.855  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106     -12.172   6.955 -24.197  1.00  0.72           C  
ATOM   1650  H   LEU A 106     -12.430   7.996 -21.608  1.00  0.72           H  
ATOM   1651  HA  LEU A 106     -14.584   6.094 -21.017  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106     -14.135   4.604 -22.836  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106     -14.485   6.211 -23.490  1.00  0.72           H  
ATOM   1654  HG  LEU A 106     -11.691   5.217 -23.064  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106     -11.735   4.579 -25.427  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106     -12.880   3.638 -24.467  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106     -13.459   4.956 -25.501  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106     -11.254   6.905 -24.737  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106     -12.965   7.320 -24.848  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106     -12.061   7.621 -23.370  1.00  0.72           H  
ATOM   1661  N   ALA A 107     -13.033   4.244 -20.312  1.00  0.69           N  
ATOM   1662  CA  ALA A 107     -12.128   3.264 -19.748  1.00  0.69           C  
ATOM   1663  C   ALA A 107     -11.846   2.198 -20.788  1.00  0.69           C  
ATOM   1664  O   ALA A 107     -12.750   1.688 -21.462  1.00  0.69           O  
ATOM   1665  CB  ALA A 107     -12.692   2.652 -18.505  1.00  0.69           C  
ATOM   1666  H   ALA A 107     -14.025   4.038 -20.403  1.00  0.69           H  
ATOM   1667  HA  ALA A 107     -11.189   3.752 -19.502  1.00  0.69           H  
ATOM   1668 1HB  ALA A 107     -11.978   1.932 -18.127  1.00  0.69           H  
ATOM   1669 2HB  ALA A 107     -12.859   3.419 -17.769  1.00  0.69           H  
ATOM   1670 3HB  ALA A 107     -13.623   2.151 -18.731  1.00  0.69           H  
ATOM   1671  N   TYR A 108     -10.596   1.783 -20.873  1.00  0.68           N  
ATOM   1672  CA  TYR A 108     -10.190   0.798 -21.863  1.00  0.68           C  
ATOM   1673  C   TYR A 108     -10.390  -0.639 -21.428  1.00  0.68           C  
ATOM   1674  O   TYR A 108      -9.462  -1.368 -21.079  1.00  0.68           O  
ATOM   1675  CB  TYR A 108      -8.781   1.122 -22.294  1.00  0.68           C  
ATOM   1676  CG  TYR A 108      -8.820   2.372 -23.097  1.00  0.68           C  
ATOM   1677  CD1 TYR A 108      -8.696   3.596 -22.496  1.00  0.68           C  
ATOM   1678  CD2 TYR A 108      -9.012   2.287 -24.456  1.00  0.68           C  
ATOM   1679  CE1 TYR A 108      -8.769   4.722 -23.252  1.00  0.68           C  
ATOM   1680  CE2 TYR A 108      -9.071   3.415 -25.214  1.00  0.68           C  
ATOM   1681  CZ  TYR A 108      -8.953   4.626 -24.623  1.00  0.68           C  
ATOM   1682  OH  TYR A 108      -9.015   5.759 -25.385  1.00  0.68           O  
ATOM   1683  H   TYR A 108      -9.889   2.193 -20.262  1.00  0.68           H  
ATOM   1684  HA  TYR A 108     -10.821   0.940 -22.743  1.00  0.68           H  
ATOM   1685 1HB  TYR A 108      -8.138   1.276 -21.424  1.00  0.68           H  
ATOM   1686 2HB  TYR A 108      -8.366   0.325 -22.897  1.00  0.68           H  
ATOM   1687  HD1 TYR A 108      -8.552   3.668 -21.431  1.00  0.68           H  
ATOM   1688  HD2 TYR A 108      -9.118   1.314 -24.928  1.00  0.68           H  
ATOM   1689  HE1 TYR A 108      -8.683   5.691 -22.786  1.00  0.68           H  
ATOM   1690  HE2 TYR A 108      -9.223   3.349 -26.294  1.00  0.68           H  
ATOM   1691  HH  TYR A 108      -9.444   5.566 -26.248  1.00  0.68           H  
ATOM   1692  N   THR A 109     -11.645  -1.015 -21.470  1.00  0.68           N  
ATOM   1693  CA  THR A 109     -12.131  -2.312 -21.062  1.00  0.68           C  
ATOM   1694  C   THR A 109     -12.863  -2.960 -22.232  1.00  0.68           C  
ATOM   1695  O   THR A 109     -12.825  -2.424 -23.340  1.00  0.68           O  
ATOM   1696  CB  THR A 109     -13.007  -2.181 -19.811  1.00  0.68           C  
ATOM   1697  OG1 THR A 109     -14.174  -1.450 -20.113  1.00  0.68           O  
ATOM   1698  CG2 THR A 109     -12.250  -1.442 -18.727  1.00  0.68           C  
ATOM   1699  H   THR A 109     -12.306  -0.297 -21.763  1.00  0.68           H  
ATOM   1700  HA  THR A 109     -11.279  -2.924 -20.808  1.00  0.68           H  
ATOM   1701  HB  THR A 109     -13.284  -3.169 -19.450  1.00  0.68           H  
ATOM   1702  HG1 THR A 109     -14.736  -1.923 -20.762  1.00  0.68           H  
ATOM   1703 1HG2 THR A 109     -12.885  -1.357 -17.861  1.00  0.68           H  
ATOM   1704 2HG2 THR A 109     -11.343  -1.996 -18.470  1.00  0.68           H  
ATOM   1705 3HG2 THR A 109     -11.985  -0.449 -19.071  1.00  0.68           H  
ATOM   1706  N   ASP A 110     -13.449  -4.140 -22.026  1.00  0.69           N  
ATOM   1707  CA  ASP A 110     -14.181  -4.806 -23.105  1.00  0.69           C  
ATOM   1708  C   ASP A 110     -15.580  -5.233 -22.614  1.00  0.69           C  
ATOM   1709  O   ASP A 110     -15.702  -6.224 -21.896  1.00  0.69           O  
ATOM   1710  CB  ASP A 110     -13.404  -6.016 -23.632  1.00  0.69           C  
ATOM   1711  CG  ASP A 110     -14.070  -6.698 -24.886  1.00  0.69           C  
ATOM   1712  OD1 ASP A 110     -15.124  -6.283 -25.283  1.00  0.69           O  
ATOM   1713  OD2 ASP A 110     -13.484  -7.624 -25.429  1.00  0.69           O  
ATOM   1714  H   ASP A 110     -13.426  -4.555 -21.107  1.00  0.69           H  
ATOM   1715  HA  ASP A 110     -14.273  -4.114 -23.933  1.00  0.69           H  
ATOM   1716 1HB  ASP A 110     -12.395  -5.700 -23.899  1.00  0.69           H  
ATOM   1717 2HB  ASP A 110     -13.311  -6.761 -22.841  1.00  0.69           H  
ATOM   1718  N   PRO A 111     -16.634  -4.484 -22.982  1.00  0.68           N  
ATOM   1719  CA  PRO A 111     -16.686  -3.311 -23.839  1.00  0.68           C  
ATOM   1720  C   PRO A 111     -16.057  -2.136 -23.114  1.00  0.68           C  
ATOM   1721  O   PRO A 111     -15.970  -2.189 -21.887  1.00  0.68           O  
ATOM   1722  CB  PRO A 111     -18.190  -3.093 -24.021  1.00  0.68           C  
ATOM   1723  CG  PRO A 111     -18.803  -3.678 -22.767  1.00  0.68           C  
ATOM   1724  CD  PRO A 111     -17.925  -4.876 -22.433  1.00  0.68           C  
ATOM   1725  HA  PRO A 111     -16.220  -3.557 -24.799  1.00  0.68           H  
ATOM   1726 1HB  PRO A 111     -18.402  -2.012 -24.130  1.00  0.68           H  
ATOM   1727 2HB  PRO A 111     -18.533  -3.585 -24.941  1.00  0.68           H  
ATOM   1728 1HG  PRO A 111     -18.809  -2.919 -21.967  1.00  0.68           H  
ATOM   1729 2HG  PRO A 111     -19.850  -3.955 -22.950  1.00  0.68           H  
ATOM   1730 1HD  PRO A 111     -17.845  -5.014 -21.346  1.00  0.68           H  
ATOM   1731 2HD  PRO A 111     -18.284  -5.785 -22.937  1.00  0.68           H  
ATOM   1732  N   PRO A 112     -15.580  -1.104 -23.822  1.00  0.68           N  
ATOM   1733  CA  PRO A 112     -15.130   0.157 -23.270  1.00  0.68           C  
ATOM   1734  C   PRO A 112     -16.270   0.793 -22.510  1.00  0.68           C  
ATOM   1735  O   PRO A 112     -17.430   0.666 -22.915  1.00  0.68           O  
ATOM   1736  CB  PRO A 112     -14.759   0.970 -24.512  1.00  0.68           C  
ATOM   1737  CG  PRO A 112     -14.444  -0.068 -25.565  1.00  0.68           C  
ATOM   1738  CD  PRO A 112     -15.393  -1.217 -25.284  1.00  0.68           C  
ATOM   1739  HA  PRO A 112     -14.264  -0.012 -22.616  1.00  0.68           H  
ATOM   1740 1HB  PRO A 112     -15.584   1.641 -24.786  1.00  0.68           H  
ATOM   1741 2HB  PRO A 112     -13.897   1.601 -24.274  1.00  0.68           H  
ATOM   1742 1HG  PRO A 112     -14.568   0.357 -26.572  1.00  0.68           H  
ATOM   1743 2HG  PRO A 112     -13.388  -0.374 -25.475  1.00  0.68           H  
ATOM   1744 1HD  PRO A 112     -16.346  -1.103 -25.818  1.00  0.68           H  
ATOM   1745 2HD  PRO A 112     -14.854  -2.133 -25.553  1.00  0.68           H  
ATOM   1746  N   LEU A 113     -15.950   1.485 -21.430  1.00  0.68           N  
ATOM   1747  CA  LEU A 113     -17.000   2.116 -20.638  1.00  0.68           C  
ATOM   1748  C   LEU A 113     -16.910   3.625 -20.697  1.00  0.68           C  
ATOM   1749  O   LEU A 113     -15.825   4.185 -20.616  1.00  0.68           O  
ATOM   1750  CB  LEU A 113     -16.886   1.654 -19.189  1.00  0.68           C  
ATOM   1751  CG  LEU A 113     -16.946   0.146 -18.984  1.00  0.68           C  
ATOM   1752  CD1 LEU A 113     -16.700  -0.152 -17.524  1.00  0.68           C  
ATOM   1753  CD2 LEU A 113     -18.286  -0.404 -19.465  1.00  0.68           C  
ATOM   1754  H   LEU A 113     -14.963   1.563 -21.180  1.00  0.68           H  
ATOM   1755  HA  LEU A 113     -17.969   1.813 -21.031  1.00  0.68           H  
ATOM   1756 1HB  LEU A 113     -15.950   2.011 -18.780  1.00  0.68           H  
ATOM   1757 2HB  LEU A 113     -17.699   2.106 -18.619  1.00  0.68           H  
ATOM   1758  HG  LEU A 113     -16.169  -0.316 -19.554  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 113     -16.713  -1.231 -17.369  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 113     -15.728   0.245 -17.246  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 113     -17.475   0.314 -16.918  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 113     -18.303  -1.485 -19.323  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 113     -19.094   0.052 -18.897  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 113     -18.414  -0.179 -20.525  1.00  0.68           H  
ATOM   1765  N   GLU A 114     -18.048   4.300 -20.792  1.00  0.69           N  
ATOM   1766  CA  GLU A 114     -18.038   5.764 -20.788  1.00  0.69           C  
ATOM   1767  C   GLU A 114     -17.826   6.278 -19.373  1.00  0.69           C  
ATOM   1768  O   GLU A 114     -18.437   5.758 -18.435  1.00  0.69           O  
ATOM   1769  CB  GLU A 114     -19.340   6.325 -21.371  1.00  0.69           C  
ATOM   1770  CG  GLU A 114     -19.373   7.856 -21.484  1.00  0.69           C  
ATOM   1771  CD  GLU A 114     -20.623   8.384 -22.144  1.00  0.69           C  
ATOM   1772  OE1 GLU A 114     -21.400   7.602 -22.620  1.00  0.69           O  
ATOM   1773  OE2 GLU A 114     -20.829   9.587 -22.124  1.00  0.69           O  
ATOM   1774  H   GLU A 114     -18.925   3.801 -20.868  1.00  0.69           H  
ATOM   1775  HA  GLU A 114     -17.206   6.112 -21.403  1.00  0.69           H  
ATOM   1776 1HB  GLU A 114     -19.500   5.912 -22.367  1.00  0.69           H  
ATOM   1777 2HB  GLU A 114     -20.180   6.018 -20.748  1.00  0.69           H  
ATOM   1778 1HG  GLU A 114     -19.305   8.284 -20.481  1.00  0.69           H  
ATOM   1779 2HG  GLU A 114     -18.497   8.185 -22.045  1.00  0.69           H  
ATOM   1780  N   LEU A 115     -16.963   7.277 -19.211  1.00  0.72           N  
ATOM   1781  CA  LEU A 115     -16.740   7.827 -17.879  1.00  0.72           C  
ATOM   1782  C   LEU A 115     -17.355   9.214 -17.730  1.00  0.72           C  
ATOM   1783  O   LEU A 115     -17.160  10.094 -18.571  1.00  0.72           O  
ATOM   1784  CB  LEU A 115     -15.243   7.906 -17.600  1.00  0.72           C  
ATOM   1785  CG  LEU A 115     -14.482   6.604 -17.733  1.00  0.72           C  
ATOM   1786  CD1 LEU A 115     -12.998   6.863 -17.510  1.00  0.72           C  
ATOM   1787  CD2 LEU A 115     -15.019   5.616 -16.765  1.00  0.72           C  
ATOM   1788  H   LEU A 115     -16.479   7.645 -20.031  1.00  0.72           H  
ATOM   1789  HA  LEU A 115     -17.201   7.167 -17.146  1.00  0.72           H  
ATOM   1790 1HB  LEU A 115     -14.812   8.605 -18.278  1.00  0.72           H  
ATOM   1791 2HB  LEU A 115     -15.098   8.276 -16.584  1.00  0.72           H  
ATOM   1792  HG  LEU A 115     -14.613   6.213 -18.726  1.00  0.72           H  
ATOM   1793 1HD1 LEU A 115     -12.455   5.930 -17.617  1.00  0.72           H  
ATOM   1794 2HD1 LEU A 115     -12.640   7.578 -18.250  1.00  0.72           H  
ATOM   1795 3HD1 LEU A 115     -12.840   7.265 -16.511  1.00  0.72           H  
ATOM   1796 1HD2 LEU A 115     -14.487   4.691 -16.874  1.00  0.72           H  
ATOM   1797 2HD2 LEU A 115     -14.896   5.998 -15.752  1.00  0.72           H  
ATOM   1798 3HD2 LEU A 115     -16.077   5.447 -16.961  1.00  0.72           H  
ATOM   1799  N   LYS A 116     -18.069   9.427 -16.634  1.00  0.75           N  
ATOM   1800  CA  LYS A 116     -18.668  10.726 -16.356  1.00  0.75           C  
ATOM   1801  C   LYS A 116     -17.756  11.533 -15.440  1.00  0.75           C  
ATOM   1802  O   LYS A 116     -18.008  11.655 -14.243  1.00  0.75           O  
ATOM   1803  CB  LYS A 116     -20.067  10.553 -15.768  1.00  0.75           C  
ATOM   1804  CG  LYS A 116     -21.014   9.744 -16.672  1.00  0.75           C  
ATOM   1805  CD  LYS A 116     -21.235  10.433 -18.027  1.00  0.75           C  
ATOM   1806  CE  LYS A 116     -22.227   9.658 -18.896  1.00  0.75           C  
ATOM   1807  NZ  LYS A 116     -22.409  10.287 -20.235  1.00  0.75           N  
ATOM   1808  H   LYS A 116     -18.199   8.669 -15.978  1.00  0.75           H  
ATOM   1809  HA  LYS A 116     -18.763  11.275 -17.293  1.00  0.75           H  
ATOM   1810 1HB  LYS A 116     -20.001  10.048 -14.804  1.00  0.75           H  
ATOM   1811 2HB  LYS A 116     -20.514  11.534 -15.597  1.00  0.75           H  
ATOM   1812 1HG  LYS A 116     -20.590   8.753 -16.849  1.00  0.75           H  
ATOM   1813 2HG  LYS A 116     -21.976   9.625 -16.175  1.00  0.75           H  
ATOM   1814 1HD  LYS A 116     -21.611  11.444 -17.870  1.00  0.75           H  
ATOM   1815 2HD  LYS A 116     -20.284  10.496 -18.565  1.00  0.75           H  
ATOM   1816 1HE  LYS A 116     -21.859   8.641 -19.036  1.00  0.75           H  
ATOM   1817 2HE  LYS A 116     -23.190   9.622 -18.391  1.00  0.75           H  
ATOM   1818 1HZ  LYS A 116     -23.057   9.741 -20.782  1.00  0.75           H  
ATOM   1819 2HZ  LYS A 116     -22.753  11.222 -20.141  1.00  0.75           H  
ATOM   1820 3HZ  LYS A 116     -21.507  10.303 -20.739  1.00  0.75           H  
ATOM   1821  N   VAL A 117     -16.669  12.046 -16.004  1.00  0.79           N  
ATOM   1822  CA  VAL A 117     -15.640  12.717 -15.214  1.00  0.79           C  
ATOM   1823  C   VAL A 117     -16.062  14.083 -14.662  1.00  0.79           C  
ATOM   1824  O   VAL A 117     -15.491  14.556 -13.681  1.00  0.79           O  
ATOM   1825  CB  VAL A 117     -14.352  12.894 -16.051  1.00  0.79           C  
ATOM   1826  CG1 VAL A 117     -13.854  11.505 -16.537  1.00  0.79           C  
ATOM   1827  CG2 VAL A 117     -14.578  13.817 -17.229  1.00  0.79           C  
ATOM   1828  H   VAL A 117     -16.538  11.916 -17.002  1.00  0.79           H  
ATOM   1829  HA  VAL A 117     -15.399  12.072 -14.367  1.00  0.79           H  
ATOM   1830  HB  VAL A 117     -13.580  13.328 -15.418  1.00  0.79           H  
ATOM   1831 1HG1 VAL A 117     -12.931  11.631 -17.094  1.00  0.79           H  
ATOM   1832 2HG1 VAL A 117     -13.676  10.849 -15.691  1.00  0.79           H  
ATOM   1833 3HG1 VAL A 117     -14.612  11.058 -17.181  1.00  0.79           H  
ATOM   1834 1HG2 VAL A 117     -13.644  13.921 -17.768  1.00  0.79           H  
ATOM   1835 2HG2 VAL A 117     -15.340  13.397 -17.887  1.00  0.79           H  
ATOM   1836 3HG2 VAL A 117     -14.890  14.797 -16.884  1.00  0.79           H  
ATOM   1837  N   GLU A 118     -17.029  14.737 -15.328  1.00  0.81           N  
ATOM   1838  CA  GLU A 118     -17.550  16.089 -15.010  1.00  0.81           C  
ATOM   1839  C   GLU A 118     -16.533  17.208 -15.295  1.00  0.81           C  
ATOM   1840  O   GLU A 118     -16.824  18.148 -16.035  1.00  0.81           O  
ATOM   1841  CB  GLU A 118     -18.040  16.194 -13.554  1.00  0.81           C  
ATOM   1842  CG  GLU A 118     -19.297  15.377 -13.252  1.00  0.81           C  
ATOM   1843  CD  GLU A 118     -19.694  15.432 -11.799  1.00  0.81           C  
ATOM   1844  OE1 GLU A 118     -18.868  15.808 -10.987  1.00  0.81           O  
ATOM   1845  OE2 GLU A 118     -20.809  15.094 -11.489  1.00  0.81           O  
ATOM   1846  H   GLU A 118     -17.432  14.252 -16.115  1.00  0.81           H  
ATOM   1847  HA  GLU A 118     -18.413  16.269 -15.651  1.00  0.81           H  
ATOM   1848 1HB  GLU A 118     -17.269  15.908 -12.854  1.00  0.81           H  
ATOM   1849 2HB  GLU A 118     -18.279  17.236 -13.343  1.00  0.81           H  
ATOM   1850 1HG  GLU A 118     -20.118  15.754 -13.859  1.00  0.81           H  
ATOM   1851 2HG  GLU A 118     -19.117  14.337 -13.536  1.00  0.81           H  
ATOM   1852  N   VAL A 119     -15.346  17.083 -14.723  1.00  0.80           N  
ATOM   1853  CA  VAL A 119     -14.252  18.021 -14.911  1.00  0.80           C  
ATOM   1854  C   VAL A 119     -13.141  17.358 -15.697  1.00  0.80           C  
ATOM   1855  O   VAL A 119     -12.756  16.227 -15.414  1.00  0.80           O  
ATOM   1856  CB  VAL A 119     -13.710  18.513 -13.559  1.00  0.80           C  
ATOM   1857  CG1 VAL A 119     -12.510  19.442 -13.769  1.00  0.80           C  
ATOM   1858  CG2 VAL A 119     -14.822  19.231 -12.810  1.00  0.80           C  
ATOM   1859  H   VAL A 119     -15.211  16.278 -14.120  1.00  0.80           H  
ATOM   1860  HA  VAL A 119     -14.616  18.880 -15.474  1.00  0.80           H  
ATOM   1861  HB  VAL A 119     -13.370  17.659 -12.976  1.00  0.80           H  
ATOM   1862 1HG1 VAL A 119     -12.141  19.768 -12.791  1.00  0.80           H  
ATOM   1863 2HG1 VAL A 119     -11.716  18.912 -14.288  1.00  0.80           H  
ATOM   1864 3HG1 VAL A 119     -12.812  20.307 -14.352  1.00  0.80           H  
ATOM   1865 1HG2 VAL A 119     -14.434  19.566 -11.842  1.00  0.80           H  
ATOM   1866 2HG2 VAL A 119     -15.158  20.089 -13.389  1.00  0.80           H  
ATOM   1867 3HG2 VAL A 119     -15.655  18.547 -12.650  1.00  0.80           H  
ATOM   1868  N   ASP A 120     -12.643  18.060 -16.706  1.00  0.77           N  
ATOM   1869  CA  ASP A 120     -11.569  17.553 -17.543  1.00  0.77           C  
ATOM   1870  C   ASP A 120     -10.257  17.726 -16.739  1.00  0.77           C  
ATOM   1871  O   ASP A 120      -9.879  18.864 -16.461  1.00  0.77           O  
ATOM   1872  CB  ASP A 120     -11.526  18.369 -18.853  1.00  0.77           C  
ATOM   1873  CG  ASP A 120     -10.552  17.877 -19.996  1.00  0.77           C  
ATOM   1874  OD1 ASP A 120      -9.771  16.969 -19.831  1.00  0.77           O  
ATOM   1875  OD2 ASP A 120     -10.635  18.428 -21.082  1.00  0.77           O  
ATOM   1876  H   ASP A 120     -13.021  18.980 -16.890  1.00  0.77           H  
ATOM   1877  HA  ASP A 120     -11.790  16.519 -17.777  1.00  0.77           H  
ATOM   1878 1HB  ASP A 120     -12.534  18.405 -19.275  1.00  0.77           H  
ATOM   1879 2HB  ASP A 120     -11.252  19.397 -18.611  1.00  0.77           H  
ATOM   1880  N   PRO A 121      -9.582  16.644 -16.300  1.00  0.72           N  
ATOM   1881  CA  PRO A 121      -8.405  16.670 -15.459  1.00  0.72           C  
ATOM   1882  C   PRO A 121      -7.232  17.246 -16.203  1.00  0.72           C  
ATOM   1883  O   PRO A 121      -7.084  17.001 -17.397  1.00  0.72           O  
ATOM   1884  CB  PRO A 121      -8.145  15.176 -15.207  1.00  0.72           C  
ATOM   1885  CG  PRO A 121      -8.759  14.481 -16.370  1.00  0.72           C  
ATOM   1886  CD  PRO A 121      -9.967  15.313 -16.729  1.00  0.72           C  
ATOM   1887  HA  PRO A 121      -8.608  17.226 -14.533  1.00  0.72           H  
ATOM   1888 1HB  PRO A 121      -7.062  15.003 -15.122  1.00  0.72           H  
ATOM   1889 2HB  PRO A 121      -8.579  14.851 -14.284  1.00  0.72           H  
ATOM   1890 1HG  PRO A 121      -8.031  14.423 -17.192  1.00  0.72           H  
ATOM   1891 2HG  PRO A 121      -9.024  13.449 -16.105  1.00  0.72           H  
ATOM   1892 1HD  PRO A 121     -10.076  15.322 -17.789  1.00  0.72           H  
ATOM   1893 2HD  PRO A 121     -10.861  14.950 -16.206  1.00  0.72           H  
ATOM   1894  N   THR A 122      -6.326  17.906 -15.494  1.00  0.68           N  
ATOM   1895  CA  THR A 122      -5.107  18.323 -16.158  1.00  0.68           C  
ATOM   1896  C   THR A 122      -3.974  17.433 -15.680  1.00  0.68           C  
ATOM   1897  O   THR A 122      -2.935  17.342 -16.342  1.00  0.68           O  
ATOM   1898  CB  THR A 122      -4.831  19.814 -15.930  1.00  0.68           C  
ATOM   1899  OG1 THR A 122      -4.669  20.088 -14.531  1.00  0.68           O  
ATOM   1900  CG2 THR A 122      -5.992  20.622 -16.468  1.00  0.68           C  
ATOM   1901  H   THR A 122      -6.468  18.145 -14.514  1.00  0.68           H  
ATOM   1902  HA  THR A 122      -5.215  18.178 -17.232  1.00  0.68           H  
ATOM   1903  HB  THR A 122      -3.921  20.099 -16.454  1.00  0.68           H  
ATOM   1904  HG1 THR A 122      -5.403  19.704 -14.029  1.00  0.68           H  
ATOM   1905 1HG2 THR A 122      -5.799  21.683 -16.318  1.00  0.68           H  
ATOM   1906 2HG2 THR A 122      -6.109  20.419 -17.533  1.00  0.68           H  
ATOM   1907 3HG2 THR A 122      -6.907  20.342 -15.944  1.00  0.68           H  
ATOM   1908  N   VAL A 123      -4.184  16.804 -14.514  1.00  0.64           N  
ATOM   1909  CA  VAL A 123      -3.252  15.855 -13.918  1.00  0.64           C  
ATOM   1910  C   VAL A 123      -4.026  14.641 -13.365  1.00  0.64           C  
ATOM   1911  O   VAL A 123      -4.982  14.813 -12.594  1.00  0.64           O  
ATOM   1912  CB  VAL A 123      -2.398  16.495 -12.807  1.00  0.64           C  
ATOM   1913  CG1 VAL A 123      -1.438  15.436 -12.263  1.00  0.64           C  
ATOM   1914  CG2 VAL A 123      -1.611  17.688 -13.333  1.00  0.64           C  
ATOM   1915  H   VAL A 123      -5.058  16.970 -14.043  1.00  0.64           H  
ATOM   1916  HA  VAL A 123      -2.587  15.498 -14.688  1.00  0.64           H  
ATOM   1917  HB  VAL A 123      -3.047  16.813 -11.994  1.00  0.64           H  
ATOM   1918 1HG1 VAL A 123      -0.837  15.864 -11.462  1.00  0.64           H  
ATOM   1919 2HG1 VAL A 123      -2.007  14.595 -11.885  1.00  0.64           H  
ATOM   1920 3HG1 VAL A 123      -0.782  15.094 -13.065  1.00  0.64           H  
ATOM   1921 1HG2 VAL A 123      -1.012  18.109 -12.528  1.00  0.64           H  
ATOM   1922 2HG2 VAL A 123      -0.959  17.361 -14.134  1.00  0.64           H  
ATOM   1923 3HG2 VAL A 123      -2.289  18.452 -13.706  1.00  0.64           H  
ATOM   1924  N   ILE A 124      -3.609  13.432 -13.740  1.00  0.62           N  
ATOM   1925  CA  ILE A 124      -4.264  12.211 -13.263  1.00  0.62           C  
ATOM   1926  C   ILE A 124      -3.324  11.355 -12.426  1.00  0.62           C  
ATOM   1927  O   ILE A 124      -2.191  11.084 -12.833  1.00  0.62           O  
ATOM   1928  CB  ILE A 124      -4.788  11.360 -14.445  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124      -5.816  12.170 -15.250  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124      -5.420  10.033 -13.947  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124      -6.187  11.540 -16.564  1.00  0.62           C  
ATOM   1932  H   ILE A 124      -2.822  13.369 -14.383  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      -5.110  12.495 -12.645  1.00  0.62           H  
ATOM   1934  HB  ILE A 124      -3.956  11.131 -15.113  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      -6.719  12.288 -14.647  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124      -5.406  13.156 -15.461  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124      -5.770   9.459 -14.801  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124      -4.680   9.449 -13.402  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      -6.261  10.253 -13.285  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124      -6.896  12.171 -17.056  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124      -5.296  11.441 -17.183  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124      -6.621  10.560 -16.397  1.00  0.62           H  
ATOM   1943  N   ARG A 125      -3.766  10.964 -11.234  1.00  0.62           N  
ATOM   1944  CA  ARG A 125      -2.937  10.097 -10.406  1.00  0.62           C  
ATOM   1945  C   ARG A 125      -3.356   8.685 -10.686  1.00  0.62           C  
ATOM   1946  O   ARG A 125      -4.548   8.371 -10.691  1.00  0.62           O  
ATOM   1947  CB  ARG A 125      -3.037  10.399  -8.919  1.00  0.62           C  
ATOM   1948  CG  ARG A 125      -2.137   9.592  -7.969  1.00  0.62           C  
ATOM   1949  CD  ARG A 125      -2.212  10.176  -6.580  1.00  0.62           C  
ATOM   1950  NE  ARG A 125      -1.449   9.440  -5.582  1.00  0.62           N  
ATOM   1951  CZ  ARG A 125      -1.244   9.873  -4.315  1.00  0.62           C  
ATOM   1952  NH1 ARG A 125      -1.753  11.025  -3.937  1.00  0.62           N  
ATOM   1953  NH2 ARG A 125      -0.528   9.161  -3.446  1.00  0.62           N  
ATOM   1954  H   ARG A 125      -4.705  11.229 -10.945  1.00  0.62           H  
ATOM   1955  HA  ARG A 125      -1.902  10.214 -10.694  1.00  0.62           H  
ATOM   1956 1HB  ARG A 125      -2.828  11.408  -8.761  1.00  0.62           H  
ATOM   1957 2HB  ARG A 125      -4.044  10.228  -8.597  1.00  0.62           H  
ATOM   1958 1HG  ARG A 125      -2.463   8.553  -7.939  1.00  0.62           H  
ATOM   1959 2HG  ARG A 125      -1.100   9.637  -8.315  1.00  0.62           H  
ATOM   1960 1HD  ARG A 125      -1.820  11.192  -6.614  1.00  0.62           H  
ATOM   1961 2HD  ARG A 125      -3.239  10.208  -6.256  1.00  0.62           H  
ATOM   1962  HE  ARG A 125      -1.042   8.550  -5.847  1.00  0.62           H  
ATOM   1963 1HH1 ARG A 125      -2.295  11.576  -4.588  1.00  0.62           H  
ATOM   1964 2HH1 ARG A 125      -1.601  11.359  -2.995  1.00  0.62           H  
ATOM   1965 1HH2 ARG A 125      -0.107   8.249  -3.701  1.00  0.62           H  
ATOM   1966 2HH2 ARG A 125      -0.384   9.508  -2.511  1.00  0.62           H  
ATOM   1967  N   VAL A 126      -2.388   7.842 -10.954  1.00  0.63           N  
ATOM   1968  CA  VAL A 126      -2.676   6.461 -11.235  1.00  0.63           C  
ATOM   1969  C   VAL A 126      -2.196   5.667 -10.047  1.00  0.63           C  
ATOM   1970  O   VAL A 126      -1.037   5.776  -9.633  1.00  0.63           O  
ATOM   1971  CB  VAL A 126      -1.970   5.991 -12.510  1.00  0.63           C  
ATOM   1972  CG1 VAL A 126      -2.312   4.508 -12.773  1.00  0.63           C  
ATOM   1973  CG2 VAL A 126      -2.357   6.901 -13.689  1.00  0.63           C  
ATOM   1974  H   VAL A 126      -1.430   8.173 -10.941  1.00  0.63           H  
ATOM   1975  HA  VAL A 126      -3.751   6.321 -11.349  1.00  0.63           H  
ATOM   1976  HB  VAL A 126      -0.907   6.055 -12.354  1.00  0.63           H  
ATOM   1977 1HG1 VAL A 126      -1.791   4.170 -13.661  1.00  0.63           H  
ATOM   1978 2HG1 VAL A 126      -2.003   3.901 -11.921  1.00  0.63           H  
ATOM   1979 3HG1 VAL A 126      -3.389   4.402 -12.920  1.00  0.63           H  
ATOM   1980 1HG2 VAL A 126      -1.840   6.575 -14.590  1.00  0.63           H  
ATOM   1981 2HG2 VAL A 126      -3.415   6.851 -13.842  1.00  0.63           H  
ATOM   1982 3HG2 VAL A 126      -2.073   7.933 -13.463  1.00  0.63           H  
ATOM   1983  N   VAL A 127      -3.110   4.916  -9.466  1.00  0.65           N  
ATOM   1984  CA  VAL A 127      -2.830   4.136  -8.286  1.00  0.65           C  
ATOM   1985  C   VAL A 127      -2.969   2.675  -8.636  1.00  0.65           C  
ATOM   1986  O   VAL A 127      -4.017   2.258  -9.131  1.00  0.65           O  
ATOM   1987  CB  VAL A 127      -3.859   4.481  -7.196  1.00  0.65           C  
ATOM   1988  CG1 VAL A 127      -3.588   3.666  -5.923  1.00  0.65           C  
ATOM   1989  CG2 VAL A 127      -3.906   6.018  -6.986  1.00  0.65           C  
ATOM   1990  H   VAL A 127      -4.051   4.905  -9.851  1.00  0.65           H  
ATOM   1991  HA  VAL A 127      -1.816   4.333  -7.942  1.00  0.65           H  
ATOM   1992  HB  VAL A 127      -4.828   4.169  -7.541  1.00  0.65           H  
ATOM   1993 1HG1 VAL A 127      -4.355   3.888  -5.184  1.00  0.65           H  
ATOM   1994 2HG1 VAL A 127      -3.616   2.603  -6.165  1.00  0.65           H  
ATOM   1995 3HG1 VAL A 127      -2.625   3.903  -5.508  1.00  0.65           H  
ATOM   1996 1HG2 VAL A 127      -4.665   6.263  -6.245  1.00  0.65           H  
ATOM   1997 2HG2 VAL A 127      -2.958   6.372  -6.655  1.00  0.65           H  
ATOM   1998 3HG2 VAL A 127      -4.161   6.505  -7.932  1.00  0.65           H  
ATOM   1999  N   VAL A 128      -1.928   1.894  -8.397  1.00  0.67           N  
ATOM   2000  CA  VAL A 128      -2.019   0.479  -8.703  1.00  0.67           C  
ATOM   2001  C   VAL A 128      -1.730  -0.386  -7.498  1.00  0.67           C  
ATOM   2002  O   VAL A 128      -0.754  -0.184  -6.779  1.00  0.67           O  
ATOM   2003  CB  VAL A 128      -1.050   0.121  -9.854  1.00  0.67           C  
ATOM   2004  CG1 VAL A 128       0.354   0.512  -9.500  1.00  0.67           C  
ATOM   2005  CG2 VAL A 128      -1.092  -1.387 -10.139  1.00  0.67           C  
ATOM   2006  H   VAL A 128      -1.077   2.290  -7.995  1.00  0.67           H  
ATOM   2007  HA  VAL A 128      -3.031   0.256  -9.035  1.00  0.67           H  
ATOM   2008  HB  VAL A 128      -1.348   0.672 -10.745  1.00  0.67           H  
ATOM   2009 1HG1 VAL A 128       1.010   0.264 -10.326  1.00  0.67           H  
ATOM   2010 2HG1 VAL A 128       0.395   1.584  -9.311  1.00  0.67           H  
ATOM   2011 3HG1 VAL A 128       0.669  -0.029  -8.608  1.00  0.67           H  
ATOM   2012 1HG2 VAL A 128      -0.416  -1.621 -10.961  1.00  0.67           H  
ATOM   2013 2HG2 VAL A 128      -0.779  -1.929  -9.256  1.00  0.67           H  
ATOM   2014 3HG2 VAL A 128      -2.098  -1.694 -10.403  1.00  0.67           H  
ATOM   2015  N   ASP A 129      -2.580  -1.382  -7.300  1.00  0.70           N  
ATOM   2016  CA  ASP A 129      -2.413  -2.384  -6.271  1.00  0.70           C  
ATOM   2017  C   ASP A 129      -2.133  -3.661  -7.008  1.00  0.70           C  
ATOM   2018  O   ASP A 129      -3.052  -4.326  -7.510  1.00  0.70           O  
ATOM   2019  CB  ASP A 129      -3.663  -2.484  -5.402  1.00  0.70           C  
ATOM   2020  CG  ASP A 129      -3.561  -3.471  -4.263  1.00  0.70           C  
ATOM   2021  OD1 ASP A 129      -2.708  -4.330  -4.287  1.00  0.70           O  
ATOM   2022  OD2 ASP A 129      -4.339  -3.346  -3.340  1.00  0.70           O  
ATOM   2023  H   ASP A 129      -3.391  -1.449  -7.906  1.00  0.70           H  
ATOM   2024  HA  ASP A 129      -1.549  -2.149  -5.657  1.00  0.70           H  
ATOM   2025 1HB  ASP A 129      -3.903  -1.500  -4.997  1.00  0.70           H  
ATOM   2026 2HB  ASP A 129      -4.496  -2.777  -6.031  1.00  0.70           H  
ATOM   2027  N   VAL A 130      -0.857  -3.997  -7.125  1.00  0.71           N  
ATOM   2028  CA  VAL A 130      -0.513  -5.077  -8.009  1.00  0.71           C  
ATOM   2029  C   VAL A 130      -1.020  -6.390  -7.436  1.00  0.71           C  
ATOM   2030  O   VAL A 130      -1.644  -7.181  -8.137  1.00  0.71           O  
ATOM   2031  CB  VAL A 130       0.998  -5.135  -8.204  1.00  0.71           C  
ATOM   2032  CG1 VAL A 130       1.325  -6.302  -9.048  1.00  0.71           C  
ATOM   2033  CG2 VAL A 130       1.524  -3.842  -8.816  1.00  0.71           C  
ATOM   2034  H   VAL A 130      -0.124  -3.478  -6.635  1.00  0.71           H  
ATOM   2035  HA  VAL A 130      -0.990  -4.904  -8.975  1.00  0.71           H  
ATOM   2036  HB  VAL A 130       1.473  -5.273  -7.245  1.00  0.71           H  
ATOM   2037 1HG1 VAL A 130       2.368  -6.348  -9.189  1.00  0.71           H  
ATOM   2038 2HG1 VAL A 130       0.972  -7.219  -8.578  1.00  0.71           H  
ATOM   2039 3HG1 VAL A 130       0.853  -6.176 -10.015  1.00  0.71           H  
ATOM   2040 1HG2 VAL A 130       2.594  -3.934  -8.919  1.00  0.71           H  
ATOM   2041 2HG2 VAL A 130       1.083  -3.672  -9.783  1.00  0.71           H  
ATOM   2042 3HG2 VAL A 130       1.288  -3.003  -8.156  1.00  0.71           H  
ATOM   2043  N   GLU A 131      -0.789  -6.610  -6.143  1.00  0.71           N  
ATOM   2044  CA  GLU A 131      -1.262  -7.832  -5.496  1.00  0.71           C  
ATOM   2045  C   GLU A 131      -2.787  -7.931  -5.472  1.00  0.71           C  
ATOM   2046  O   GLU A 131      -3.346  -9.017  -5.651  1.00  0.71           O  
ATOM   2047  CB  GLU A 131      -0.720  -7.934  -4.070  1.00  0.71           C  
ATOM   2048  CG  GLU A 131       0.758  -8.242  -3.983  1.00  0.71           C  
ATOM   2049  CD  GLU A 131       1.300  -8.178  -2.571  1.00  0.71           C  
ATOM   2050  OE1 GLU A 131       0.588  -7.748  -1.699  1.00  0.71           O  
ATOM   2051  OE2 GLU A 131       2.427  -8.559  -2.373  1.00  0.71           O  
ATOM   2052  H   GLU A 131      -0.304  -5.904  -5.609  1.00  0.71           H  
ATOM   2053  HA  GLU A 131      -0.884  -8.681  -6.067  1.00  0.71           H  
ATOM   2054 1HB  GLU A 131      -0.898  -6.990  -3.551  1.00  0.71           H  
ATOM   2055 2HB  GLU A 131      -1.261  -8.711  -3.530  1.00  0.71           H  
ATOM   2056 1HG  GLU A 131       0.921  -9.249  -4.368  1.00  0.71           H  
ATOM   2057 2HG  GLU A 131       1.284  -7.570  -4.623  1.00  0.71           H  
ATOM   2058  N   GLY A 132      -3.462  -6.797  -5.253  1.00  0.70           N  
ATOM   2059  CA  GLY A 132      -4.914  -6.765  -5.185  1.00  0.70           C  
ATOM   2060  C   GLY A 132      -5.590  -6.777  -6.555  1.00  0.70           C  
ATOM   2061  O   GLY A 132      -6.785  -7.064  -6.654  1.00  0.70           O  
ATOM   2062  H   GLY A 132      -2.965  -5.921  -5.084  1.00  0.70           H  
ATOM   2063 1HA  GLY A 132      -5.261  -7.616  -4.602  1.00  0.70           H  
ATOM   2064 2HA  GLY A 132      -5.218  -5.870  -4.643  1.00  0.70           H  
ATOM   2065  N   GLY A 133      -4.842  -6.489  -7.624  1.00  0.68           N  
ATOM   2066  CA  GLY A 133      -5.418  -6.488  -8.962  1.00  0.68           C  
ATOM   2067  C   GLY A 133      -6.317  -5.278  -9.195  1.00  0.68           C  
ATOM   2068  O   GLY A 133      -7.329  -5.376  -9.908  1.00  0.68           O  
ATOM   2069  H   GLY A 133      -3.867  -6.218  -7.507  1.00  0.68           H  
ATOM   2070 1HA  GLY A 133      -4.605  -6.481  -9.690  1.00  0.68           H  
ATOM   2071 2HA  GLY A 133      -5.977  -7.408  -9.122  1.00  0.68           H  
ATOM   2072  N   ARG A 134      -5.993  -4.150  -8.548  1.00  0.66           N  
ATOM   2073  CA  ARG A 134      -6.828  -2.950  -8.675  1.00  0.66           C  
ATOM   2074  C   ARG A 134      -6.097  -1.714  -9.162  1.00  0.66           C  
ATOM   2075  O   ARG A 134      -5.005  -1.381  -8.692  1.00  0.66           O  
ATOM   2076  CB  ARG A 134      -7.491  -2.588  -7.353  1.00  0.66           C  
ATOM   2077  CG  ARG A 134      -8.328  -1.302  -7.399  1.00  0.66           C  
ATOM   2078  CD  ARG A 134      -9.018  -0.996  -6.108  1.00  0.66           C  
ATOM   2079  NE  ARG A 134     -10.079  -1.942  -5.798  1.00  0.66           N  
ATOM   2080  CZ  ARG A 134     -10.860  -1.885  -4.703  1.00  0.66           C  
ATOM   2081  NH1 ARG A 134     -10.693  -0.919  -3.828  1.00  0.66           N  
ATOM   2082  NH2 ARG A 134     -11.799  -2.797  -4.508  1.00  0.66           N  
ATOM   2083  H   ARG A 134      -5.133  -4.139  -7.995  1.00  0.66           H  
ATOM   2084  HA  ARG A 134      -7.614  -3.166  -9.392  1.00  0.66           H  
ATOM   2085 1HB  ARG A 134      -8.145  -3.402  -7.044  1.00  0.66           H  
ATOM   2086 2HB  ARG A 134      -6.738  -2.465  -6.583  1.00  0.66           H  
ATOM   2087 1HG  ARG A 134      -7.676  -0.453  -7.614  1.00  0.66           H  
ATOM   2088 2HG  ARG A 134      -9.073  -1.384  -8.189  1.00  0.66           H  
ATOM   2089 1HD  ARG A 134      -8.289  -1.026  -5.298  1.00  0.66           H  
ATOM   2090 2HD  ARG A 134      -9.453   0.001  -6.165  1.00  0.66           H  
ATOM   2091  HE  ARG A 134     -10.237  -2.699  -6.447  1.00  0.66           H  
ATOM   2092 1HH1 ARG A 134      -9.978  -0.221  -3.977  1.00  0.66           H  
ATOM   2093 2HH1 ARG A 134     -11.280  -0.875  -3.007  1.00  0.66           H  
ATOM   2094 1HH2 ARG A 134     -11.931  -3.542  -5.179  1.00  0.66           H  
ATOM   2095 2HH2 ARG A 134     -12.383  -2.751  -3.687  1.00  0.66           H  
ATOM   2096  N   VAL A 135      -6.715  -1.027 -10.115  1.00  0.64           N  
ATOM   2097  CA  VAL A 135      -6.170   0.216 -10.635  1.00  0.64           C  
ATOM   2098  C   VAL A 135      -7.192   1.348 -10.551  1.00  0.64           C  
ATOM   2099  O   VAL A 135      -8.340   1.212 -10.992  1.00  0.64           O  
ATOM   2100  CB  VAL A 135      -5.674   0.029 -12.073  1.00  0.64           C  
ATOM   2101  CG1 VAL A 135      -5.158   1.333 -12.633  1.00  0.64           C  
ATOM   2102  CG2 VAL A 135      -4.546  -0.962 -12.076  1.00  0.64           C  
ATOM   2103  H   VAL A 135      -7.607  -1.376 -10.469  1.00  0.64           H  
ATOM   2104  HA  VAL A 135      -5.314   0.487 -10.028  1.00  0.64           H  
ATOM   2105  HB  VAL A 135      -6.502  -0.319 -12.687  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 135      -4.814   1.189 -13.658  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 135      -5.949   2.058 -12.612  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 135      -4.329   1.690 -12.017  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 135      -4.225  -1.103 -13.078  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 135      -3.744  -0.560 -11.475  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 135      -4.846  -1.905 -11.669  1.00  0.64           H  
ATOM   2112  N   THR A 136      -6.765   2.462  -9.959  1.00  0.64           N  
ATOM   2113  CA  THR A 136      -7.604   3.644  -9.783  1.00  0.64           C  
ATOM   2114  C   THR A 136      -7.001   4.903 -10.379  1.00  0.64           C  
ATOM   2115  O   THR A 136      -5.799   5.153 -10.276  1.00  0.64           O  
ATOM   2116  CB  THR A 136      -7.963   3.885  -8.296  1.00  0.64           C  
ATOM   2117  OG1 THR A 136      -8.734   2.781  -7.797  1.00  0.64           O  
ATOM   2118  CG2 THR A 136      -8.755   5.173  -8.124  1.00  0.64           C  
ATOM   2119  H   THR A 136      -5.802   2.482  -9.623  1.00  0.64           H  
ATOM   2120  HA  THR A 136      -8.537   3.466 -10.307  1.00  0.64           H  
ATOM   2121  HB  THR A 136      -7.056   3.953  -7.720  1.00  0.64           H  
ATOM   2122  HG1 THR A 136      -9.648   2.899  -8.023  1.00  0.64           H  
ATOM   2123 1HG2 THR A 136      -8.995   5.314  -7.074  1.00  0.64           H  
ATOM   2124 2HG2 THR A 136      -8.165   6.011  -8.469  1.00  0.64           H  
ATOM   2125 3HG2 THR A 136      -9.674   5.110  -8.701  1.00  0.64           H  
ATOM   2126  N   PHE A 137      -7.849   5.678 -11.041  1.00  0.65           N  
ATOM   2127  CA  PHE A 137      -7.444   6.934 -11.635  1.00  0.65           C  
ATOM   2128  C   PHE A 137      -8.130   8.084 -10.930  1.00  0.65           C  
ATOM   2129  O   PHE A 137      -9.369   8.119 -10.866  1.00  0.65           O  
ATOM   2130  CB  PHE A 137      -7.843   6.939 -13.076  1.00  0.65           C  
ATOM   2131  CG  PHE A 137      -7.216   5.871 -13.787  1.00  0.65           C  
ATOM   2132  CD1 PHE A 137      -7.790   4.609 -13.795  1.00  0.65           C  
ATOM   2133  CD2 PHE A 137      -6.063   6.078 -14.426  1.00  0.65           C  
ATOM   2134  CE1 PHE A 137      -7.184   3.587 -14.442  1.00  0.65           C  
ATOM   2135  CE2 PHE A 137      -5.458   5.080 -15.066  1.00  0.65           C  
ATOM   2136  CZ  PHE A 137      -6.005   3.821 -15.074  1.00  0.65           C  
ATOM   2137  H   PHE A 137      -8.817   5.373 -11.124  1.00  0.65           H  
ATOM   2138  HA  PHE A 137      -6.366   7.046 -11.546  1.00  0.65           H  
ATOM   2139 1HB  PHE A 137      -8.924   6.825 -13.158  1.00  0.65           H  
ATOM   2140 2HB  PHE A 137      -7.560   7.880 -13.529  1.00  0.65           H  
ATOM   2141  HD1 PHE A 137      -8.731   4.443 -13.271  1.00  0.65           H  
ATOM   2142  HD2 PHE A 137      -5.624   7.070 -14.416  1.00  0.65           H  
ATOM   2143  HE1 PHE A 137      -7.630   2.591 -14.446  1.00  0.65           H  
ATOM   2144  HE2 PHE A 137      -4.542   5.287 -15.565  1.00  0.65           H  
ATOM   2145  HZ  PHE A 137      -5.501   3.013 -15.577  1.00  0.65           H  
ATOM   2146  N   LEU A 138      -7.331   8.993 -10.370  1.00  0.67           N  
ATOM   2147  CA  LEU A 138      -7.874  10.128  -9.631  1.00  0.67           C  
ATOM   2148  C   LEU A 138      -7.611  11.446 -10.359  1.00  0.67           C  
ATOM   2149  O   LEU A 138      -6.521  11.666 -10.889  1.00  0.67           O  
ATOM   2150  CB  LEU A 138      -7.204  10.238  -8.269  1.00  0.67           C  
ATOM   2151  CG  LEU A 138      -7.164   9.009  -7.407  1.00  0.67           C  
ATOM   2152  CD1 LEU A 138      -6.429   9.340  -6.143  1.00  0.67           C  
ATOM   2153  CD2 LEU A 138      -8.515   8.556  -7.141  1.00  0.67           C  
ATOM   2154  H   LEU A 138      -6.320   8.875 -10.457  1.00  0.67           H  
ATOM   2155  HA  LEU A 138      -8.947   9.998  -9.513  1.00  0.67           H  
ATOM   2156 1HB  LEU A 138      -6.206  10.596  -8.406  1.00  0.67           H  
ATOM   2157 2HB  LEU A 138      -7.747  10.988  -7.709  1.00  0.67           H  
ATOM   2158  HG  LEU A 138      -6.608   8.216  -7.917  1.00  0.67           H  
ATOM   2159 1HD1 LEU A 138      -6.377   8.456  -5.508  1.00  0.67           H  
ATOM   2160 2HD1 LEU A 138      -5.433   9.667  -6.388  1.00  0.67           H  
ATOM   2161 3HD1 LEU A 138      -6.960  10.139  -5.617  1.00  0.67           H  
ATOM   2162 1HD2 LEU A 138      -8.477   7.673  -6.511  1.00  0.67           H  
ATOM   2163 2HD2 LEU A 138      -9.076   9.338  -6.636  1.00  0.67           H  
ATOM   2164 3HD2 LEU A 138      -8.986   8.315  -8.079  1.00  0.67           H  
ATOM   2165  N   ASN A 139      -8.548  12.378 -10.282  1.00  0.71           N  
ATOM   2166  CA  ASN A 139      -8.348  13.713 -10.835  1.00  0.71           C  
ATOM   2167  C   ASN A 139      -7.723  14.634  -9.806  1.00  0.71           C  
ATOM   2168  O   ASN A 139      -8.409  15.136  -8.903  1.00  0.71           O  
ATOM   2169  CB  ASN A 139      -9.639  14.306 -11.313  1.00  0.71           C  
ATOM   2170  CG  ASN A 139      -9.453  15.644 -11.924  1.00  0.71           C  
ATOM   2171  OD1 ASN A 139      -8.309  16.117 -11.995  1.00  0.71           O  
ATOM   2172  ND2 ASN A 139     -10.515  16.264 -12.369  1.00  0.71           N  
ATOM   2173  H   ASN A 139      -9.429  12.153  -9.826  1.00  0.71           H  
ATOM   2174  HA  ASN A 139      -7.657  13.643 -11.679  1.00  0.71           H  
ATOM   2175 1HB  ASN A 139     -10.039  13.673 -12.043  1.00  0.71           H  
ATOM   2176 2HB  ASN A 139     -10.355  14.369 -10.491  1.00  0.71           H  
ATOM   2177 1HD2 ASN A 139     -10.442  17.174 -12.778  1.00  0.71           H  
ATOM   2178 2HD2 ASN A 139     -11.425  15.849 -12.279  1.00  0.71           H  
ATOM   2179  N   LEU A 140      -6.428  14.892  -9.933  1.00  0.75           N  
ATOM   2180  CA  LEU A 140      -5.772  15.679  -8.907  1.00  0.75           C  
ATOM   2181  C   LEU A 140      -6.161  17.141  -9.017  1.00  0.75           C  
ATOM   2182  O   LEU A 140      -6.029  17.899  -8.055  1.00  0.75           O  
ATOM   2183  CB  LEU A 140      -4.250  15.539  -8.952  1.00  0.75           C  
ATOM   2184  CG  LEU A 140      -3.705  14.148  -8.621  1.00  0.75           C  
ATOM   2185  CD1 LEU A 140      -2.156  14.191  -8.679  1.00  0.75           C  
ATOM   2186  CD2 LEU A 140      -4.237  13.715  -7.254  1.00  0.75           C  
ATOM   2187  H   LEU A 140      -5.903  14.543 -10.740  1.00  0.75           H  
ATOM   2188  HA  LEU A 140      -6.100  15.314  -7.937  1.00  0.75           H  
ATOM   2189 1HB  LEU A 140      -3.919  15.787  -9.959  1.00  0.75           H  
ATOM   2190 2HB  LEU A 140      -3.810  16.252  -8.257  1.00  0.75           H  
ATOM   2191  HG  LEU A 140      -4.048  13.437  -9.377  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 140      -1.722  13.229  -8.461  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 140      -1.843  14.497  -9.650  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 140      -1.794  14.909  -7.946  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 140      -3.872  12.726  -7.010  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 140      -3.905  14.421  -6.492  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 140      -5.319  13.700  -7.286  1.00  0.75           H  
ATOM   2198  N   SER A 141      -6.691  17.543 -10.173  1.00  0.79           N  
ATOM   2199  CA  SER A 141      -7.051  18.934 -10.387  1.00  0.79           C  
ATOM   2200  C   SER A 141      -8.227  19.314  -9.487  1.00  0.79           C  
ATOM   2201  O   SER A 141      -8.431  20.494  -9.199  1.00  0.79           O  
ATOM   2202  CB  SER A 141      -7.386  19.175 -11.855  1.00  0.79           C  
ATOM   2203  OG  SER A 141      -6.246  18.921 -12.667  1.00  0.79           O  
ATOM   2204  H   SER A 141      -6.869  16.867 -10.912  1.00  0.79           H  
ATOM   2205  HA  SER A 141      -6.199  19.559 -10.117  1.00  0.79           H  
ATOM   2206 1HB  SER A 141      -8.219  18.561 -12.165  1.00  0.79           H  
ATOM   2207 2HB  SER A 141      -7.693  20.212 -11.977  1.00  0.79           H  
ATOM   2208  HG  SER A 141      -5.500  19.318 -12.182  1.00  0.79           H  
ATOM   2209  N   ASP A 142      -8.997  18.305  -9.043  1.00  0.81           N  
ATOM   2210  CA  ASP A 142     -10.133  18.517  -8.162  1.00  0.81           C  
ATOM   2211  C   ASP A 142      -9.849  18.003  -6.748  1.00  0.81           C  
ATOM   2212  O   ASP A 142     -10.779  17.799  -5.964  1.00  0.81           O  
ATOM   2213  CB  ASP A 142     -11.391  17.842  -8.696  1.00  0.81           C  
ATOM   2214  CG  ASP A 142     -11.878  18.405  -9.979  1.00  0.81           C  
ATOM   2215  OD1 ASP A 142     -11.861  19.597 -10.149  1.00  0.81           O  
ATOM   2216  OD2 ASP A 142     -12.331  17.634 -10.776  1.00  0.81           O  
ATOM   2217  H   ASP A 142      -8.765  17.343  -9.285  1.00  0.81           H  
ATOM   2218  HA  ASP A 142     -10.324  19.588  -8.097  1.00  0.81           H  
ATOM   2219 1HB  ASP A 142     -11.183  16.778  -8.846  1.00  0.81           H  
ATOM   2220 2HB  ASP A 142     -12.184  17.916  -7.954  1.00  0.81           H  
ATOM   2221  N   GLY A 143      -8.574  17.769  -6.420  1.00  0.81           N  
ATOM   2222  CA  GLY A 143      -8.217  17.278  -5.093  1.00  0.81           C  
ATOM   2223  C   GLY A 143      -8.173  15.748  -4.921  1.00  0.81           C  
ATOM   2224  O   GLY A 143      -8.072  15.270  -3.791  1.00  0.81           O  
ATOM   2225  H   GLY A 143      -7.820  17.949  -7.083  1.00  0.81           H  
ATOM   2226 1HA  GLY A 143      -7.240  17.685  -4.834  1.00  0.81           H  
ATOM   2227 2HA  GLY A 143      -8.916  17.693  -4.369  1.00  0.81           H  
ATOM   2228  N   GLY A 144      -8.237  14.970  -6.011  1.00  0.79           N  
ATOM   2229  CA  GLY A 144      -8.184  13.510  -5.886  1.00  0.79           C  
ATOM   2230  C   GLY A 144      -9.500  12.761  -6.135  1.00  0.79           C  
ATOM   2231  O   GLY A 144      -9.627  11.603  -5.744  1.00  0.79           O  
ATOM   2232  H   GLY A 144      -8.311  15.368  -6.943  1.00  0.79           H  
ATOM   2233 1HA  GLY A 144      -7.446  13.138  -6.592  1.00  0.79           H  
ATOM   2234 2HA  GLY A 144      -7.811  13.249  -4.897  1.00  0.79           H  
ATOM   2235  N   LYS A 145     -10.489  13.411  -6.742  1.00  0.75           N  
ATOM   2236  CA  LYS A 145     -11.761  12.741  -7.049  1.00  0.75           C  
ATOM   2237  C   LYS A 145     -11.560  11.507  -7.923  1.00  0.75           C  
ATOM   2238  O   LYS A 145     -10.844  11.554  -8.923  1.00  0.75           O  
ATOM   2239  CB  LYS A 145     -12.737  13.678  -7.763  1.00  0.75           C  
ATOM   2240  CG  LYS A 145     -14.077  13.036  -8.081  1.00  0.75           C  
ATOM   2241  CD  LYS A 145     -15.039  13.983  -8.764  1.00  0.75           C  
ATOM   2242  CE  LYS A 145     -16.324  13.248  -9.117  1.00  0.75           C  
ATOM   2243  NZ  LYS A 145     -17.295  14.107  -9.831  1.00  0.75           N  
ATOM   2244  H   LYS A 145     -10.346  14.373  -7.015  1.00  0.75           H  
ATOM   2245  HA  LYS A 145     -12.214  12.414  -6.113  1.00  0.75           H  
ATOM   2246 1HB  LYS A 145     -12.914  14.562  -7.148  1.00  0.75           H  
ATOM   2247 2HB  LYS A 145     -12.295  14.017  -8.702  1.00  0.75           H  
ATOM   2248 1HG  LYS A 145     -13.921  12.189  -8.751  1.00  0.75           H  
ATOM   2249 2HG  LYS A 145     -14.530  12.667  -7.164  1.00  0.75           H  
ATOM   2250 1HD  LYS A 145     -15.268  14.824  -8.108  1.00  0.75           H  
ATOM   2251 2HD  LYS A 145     -14.585  14.367  -9.680  1.00  0.75           H  
ATOM   2252 1HE  LYS A 145     -16.075  12.396  -9.752  1.00  0.75           H  
ATOM   2253 2HE  LYS A 145     -16.785  12.882  -8.201  1.00  0.75           H  
ATOM   2254 1HZ  LYS A 145     -18.120  13.557 -10.039  1.00  0.75           H  
ATOM   2255 2HZ  LYS A 145     -17.559  14.904  -9.265  1.00  0.75           H  
ATOM   2256 3HZ  LYS A 145     -16.882  14.442 -10.699  1.00  0.75           H  
ATOM   2257  N   VAL A 146     -12.192  10.395  -7.567  1.00  0.71           N  
ATOM   2258  CA  VAL A 146     -12.032   9.201  -8.388  1.00  0.71           C  
ATOM   2259  C   VAL A 146     -12.717   9.362  -9.737  1.00  0.71           C  
ATOM   2260  O   VAL A 146     -13.898   9.705  -9.802  1.00  0.71           O  
ATOM   2261  CB  VAL A 146     -12.629   7.958  -7.684  1.00  0.71           C  
ATOM   2262  CG1 VAL A 146     -12.544   6.741  -8.618  1.00  0.71           C  
ATOM   2263  CG2 VAL A 146     -11.900   7.680  -6.390  1.00  0.71           C  
ATOM   2264  H   VAL A 146     -12.767  10.375  -6.737  1.00  0.71           H  
ATOM   2265  HA  VAL A 146     -10.979   9.039  -8.566  1.00  0.71           H  
ATOM   2266  HB  VAL A 146     -13.681   8.144  -7.467  1.00  0.71           H  
ATOM   2267 1HG1 VAL A 146     -12.973   5.868  -8.127  1.00  0.71           H  
ATOM   2268 2HG1 VAL A 146     -13.096   6.941  -9.529  1.00  0.71           H  
ATOM   2269 3HG1 VAL A 146     -11.505   6.544  -8.862  1.00  0.71           H  
ATOM   2270 1HG2 VAL A 146     -12.345   6.813  -5.904  1.00  0.71           H  
ATOM   2271 2HG2 VAL A 146     -10.876   7.474  -6.597  1.00  0.71           H  
ATOM   2272 3HG2 VAL A 146     -11.975   8.546  -5.731  1.00  0.71           H  
ATOM   2273  N   LEU A 147     -11.980   9.071 -10.807  1.00  0.68           N  
ATOM   2274  CA  LEU A 147     -12.524   9.107 -12.155  1.00  0.68           C  
ATOM   2275  C   LEU A 147     -12.948   7.701 -12.540  1.00  0.68           C  
ATOM   2276  O   LEU A 147     -14.015   7.488 -13.120  1.00  0.68           O  
ATOM   2277  CB  LEU A 147     -11.473   9.603 -13.154  1.00  0.68           C  
ATOM   2278  CG  LEU A 147     -10.966  11.012 -12.923  1.00  0.68           C  
ATOM   2279  CD1 LEU A 147      -9.856  11.331 -13.970  1.00  0.68           C  
ATOM   2280  CD2 LEU A 147     -12.163  11.959 -13.003  1.00  0.68           C  
ATOM   2281  H   LEU A 147     -11.008   8.817 -10.680  1.00  0.68           H  
ATOM   2282  HA  LEU A 147     -13.394   9.762 -12.178  1.00  0.68           H  
ATOM   2283 1HB  LEU A 147     -10.614   8.933 -13.113  1.00  0.68           H  
ATOM   2284 2HB  LEU A 147     -11.895   9.556 -14.156  1.00  0.68           H  
ATOM   2285  HG  LEU A 147     -10.518  11.086 -11.931  1.00  0.68           H  
ATOM   2286 1HD1 LEU A 147      -9.472  12.333 -13.819  1.00  0.68           H  
ATOM   2287 2HD1 LEU A 147      -9.039  10.616 -13.857  1.00  0.68           H  
ATOM   2288 3HD1 LEU A 147     -10.269  11.253 -14.977  1.00  0.68           H  
ATOM   2289 1HD2 LEU A 147     -11.883  12.984 -12.849  1.00  0.68           H  
ATOM   2290 2HD2 LEU A 147     -12.599  11.867 -13.965  1.00  0.68           H  
ATOM   2291 3HD2 LEU A 147     -12.895  11.676 -12.243  1.00  0.68           H  
ATOM   2292  N   TYR A 148     -12.093   6.734 -12.209  1.00  0.66           N  
ATOM   2293  CA  TYR A 148     -12.388   5.343 -12.542  1.00  0.66           C  
ATOM   2294  C   TYR A 148     -11.593   4.312 -11.749  1.00  0.66           C  
ATOM   2295  O   TYR A 148     -10.423   4.518 -11.419  1.00  0.66           O  
ATOM   2296  CB  TYR A 148     -12.193   5.109 -14.035  1.00  0.66           C  
ATOM   2297  CG  TYR A 148     -12.517   3.738 -14.488  1.00  0.66           C  
ATOM   2298  CD1 TYR A 148     -13.832   3.317 -14.514  1.00  0.66           C  
ATOM   2299  CD2 TYR A 148     -11.512   2.903 -14.906  1.00  0.66           C  
ATOM   2300  CE1 TYR A 148     -14.141   2.054 -14.940  1.00  0.66           C  
ATOM   2301  CE2 TYR A 148     -11.818   1.649 -15.338  1.00  0.66           C  
ATOM   2302  CZ  TYR A 148     -13.132   1.216 -15.348  1.00  0.66           C  
ATOM   2303  OH  TYR A 148     -13.444  -0.045 -15.759  1.00  0.66           O  
ATOM   2304  H   TYR A 148     -11.229   6.992 -11.734  1.00  0.66           H  
ATOM   2305  HA  TYR A 148     -13.440   5.169 -12.316  1.00  0.66           H  
ATOM   2306 1HB  TYR A 148     -12.785   5.808 -14.607  1.00  0.66           H  
ATOM   2307 2HB  TYR A 148     -11.162   5.294 -14.257  1.00  0.66           H  
ATOM   2308  HD1 TYR A 148     -14.624   3.991 -14.186  1.00  0.66           H  
ATOM   2309  HD2 TYR A 148     -10.477   3.241 -14.897  1.00  0.66           H  
ATOM   2310  HE1 TYR A 148     -15.176   1.718 -14.951  1.00  0.66           H  
ATOM   2311  HE2 TYR A 148     -11.022   0.995 -15.674  1.00  0.66           H  
ATOM   2312  HH  TYR A 148     -14.399  -0.150 -15.769  1.00  0.66           H  
ATOM   2313  N   THR A 149     -12.248   3.192 -11.442  1.00  0.67           N  
ATOM   2314  CA  THR A 149     -11.600   2.047 -10.806  1.00  0.67           C  
ATOM   2315  C   THR A 149     -11.893   0.748 -11.550  1.00  0.67           C  
ATOM   2316  O   THR A 149     -13.044   0.471 -11.901  1.00  0.67           O  
ATOM   2317  CB  THR A 149     -12.010   1.885  -9.322  1.00  0.67           C  
ATOM   2318  OG1 THR A 149     -11.616   3.046  -8.583  1.00  0.67           O  
ATOM   2319  CG2 THR A 149     -11.335   0.646  -8.698  1.00  0.67           C  
ATOM   2320  H   THR A 149     -13.219   3.109 -11.710  1.00  0.67           H  
ATOM   2321  HA  THR A 149     -10.528   2.204 -10.837  1.00  0.67           H  
ATOM   2322  HB  THR A 149     -13.091   1.776  -9.257  1.00  0.67           H  
ATOM   2323  HG1 THR A 149     -10.671   3.064  -8.525  1.00  0.67           H  
ATOM   2324 1HG2 THR A 149     -11.631   0.559  -7.655  1.00  0.67           H  
ATOM   2325 2HG2 THR A 149     -11.635  -0.253  -9.224  1.00  0.67           H  
ATOM   2326 3HG2 THR A 149     -10.254   0.760  -8.762  1.00  0.67           H  
ATOM   2327  N   HIS A 150     -10.856  -0.066 -11.741  1.00  0.71           N  
ATOM   2328  CA  HIS A 150     -11.022  -1.374 -12.359  1.00  0.71           C  
ATOM   2329  C   HIS A 150     -10.378  -2.434 -11.485  1.00  0.71           C  
ATOM   2330  O   HIS A 150      -9.295  -2.228 -10.925  1.00  0.71           O  
ATOM   2331  CB  HIS A 150     -10.404  -1.429 -13.758  1.00  0.71           C  
ATOM   2332  CG  HIS A 150     -10.707  -2.717 -14.501  1.00  0.71           C  
ATOM   2333  ND1 HIS A 150     -10.004  -3.866 -14.309  1.00  0.71           N  
ATOM   2334  CD2 HIS A 150     -11.659  -3.010 -15.410  1.00  0.71           C  
ATOM   2335  CE1 HIS A 150     -10.503  -4.822 -15.057  1.00  0.71           C  
ATOM   2336  NE2 HIS A 150     -11.513  -4.330 -15.745  1.00  0.71           N  
ATOM   2337  H   HIS A 150      -9.931   0.252 -11.451  1.00  0.71           H  
ATOM   2338  HA  HIS A 150     -12.081  -1.614 -12.446  1.00  0.71           H  
ATOM   2339 1HB  HIS A 150     -10.796  -0.642 -14.330  1.00  0.71           H  
ATOM   2340 2HB  HIS A 150      -9.334  -1.282 -13.699  1.00  0.71           H  
ATOM   2341  HD1 HIS A 150      -9.243  -3.979 -13.680  1.00  0.71           H  
ATOM   2342  HD2 HIS A 150     -12.448  -2.423 -15.859  1.00  0.71           H  
ATOM   2343  HE1 HIS A 150     -10.071  -5.824 -15.023  1.00  0.71           H  
ATOM   2344  N   THR A 151     -11.054  -3.572 -11.353  1.00  0.78           N  
ATOM   2345  CA  THR A 151     -10.525  -4.667 -10.555  1.00  0.78           C  
ATOM   2346  C   THR A 151     -10.446  -5.962 -11.354  1.00  0.78           C  
ATOM   2347  O   THR A 151     -11.231  -6.177 -12.277  1.00  0.78           O  
ATOM   2348  CB  THR A 151     -11.398  -4.880  -9.306  1.00  0.78           C  
ATOM   2349  OG1 THR A 151     -12.725  -5.252  -9.696  1.00  0.78           O  
ATOM   2350  CG2 THR A 151     -11.455  -3.601  -8.499  1.00  0.78           C  
ATOM   2351  H   THR A 151     -11.941  -3.682 -11.826  1.00  0.78           H  
ATOM   2352  HA  THR A 151      -9.522  -4.408 -10.232  1.00  0.78           H  
ATOM   2353  HB  THR A 151     -10.966  -5.674  -8.696  1.00  0.78           H  
ATOM   2354  HG1 THR A 151     -12.693  -6.087 -10.172  1.00  0.78           H  
ATOM   2355 1HG2 THR A 151     -12.062  -3.756  -7.609  1.00  0.78           H  
ATOM   2356 2HG2 THR A 151     -10.449  -3.340  -8.220  1.00  0.78           H  
ATOM   2357 3HG2 THR A 151     -11.889  -2.802  -9.092  1.00  0.78           H  
ATOM   2358  N   GLY A 152      -9.557  -6.866 -10.931  1.00  0.88           N  
ATOM   2359  CA  GLY A 152      -9.408  -8.167 -11.583  1.00  0.88           C  
ATOM   2360  C   GLY A 152      -8.215  -8.138 -12.530  1.00  0.88           C  
ATOM   2361  O   GLY A 152      -8.048  -8.993 -13.407  1.00  0.88           O  
ATOM   2362  H   GLY A 152      -8.918  -6.599 -10.184  1.00  0.88           H  
ATOM   2363 1HA  GLY A 152      -9.262  -8.940 -10.828  1.00  0.88           H  
ATOM   2364 2HA  GLY A 152     -10.315  -8.413 -12.133  1.00  0.88           H  
ATOM   2365  N   ILE A 153      -7.365  -7.143 -12.346  1.00  0.97           N  
ATOM   2366  CA  ILE A 153      -6.205  -6.968 -13.193  1.00  0.97           C  
ATOM   2367  C   ILE A 153      -5.112  -7.878 -12.701  1.00  0.97           C  
ATOM   2368  O   ILE A 153      -4.173  -7.447 -12.038  1.00  0.97           O  
ATOM   2369  CB  ILE A 153      -5.768  -5.510 -13.065  1.00  0.97           C  
ATOM   2370  CG1 ILE A 153      -6.950  -4.669 -13.411  1.00  0.97           C  
ATOM   2371  CG2 ILE A 153      -4.564  -5.195 -13.965  1.00  0.97           C  
ATOM   2372  CD1 ILE A 153      -6.784  -3.288 -13.072  1.00  0.97           C  
ATOM   2373  H   ILE A 153      -7.515  -6.492 -11.579  1.00  0.97           H  
ATOM   2374  HA  ILE A 153      -6.456  -7.216 -14.224  1.00  0.97           H  
ATOM   2375  HB  ILE A 153      -5.508  -5.300 -12.032  1.00  0.97           H  
ATOM   2376 1HG1 ILE A 153      -7.130  -4.739 -14.467  1.00  0.97           H  
ATOM   2377 2HG1 ILE A 153      -7.820  -5.046 -12.880  1.00  0.97           H  
ATOM   2378 1HG2 ILE A 153      -4.286  -4.146 -13.852  1.00  0.97           H  
ATOM   2379 2HG2 ILE A 153      -3.721  -5.827 -13.676  1.00  0.97           H  
ATOM   2380 3HG2 ILE A 153      -4.820  -5.392 -15.004  1.00  0.97           H  
ATOM   2381 1HD1 ILE A 153      -7.652  -2.725 -13.342  1.00  0.97           H  
ATOM   2382 2HD1 ILE A 153      -6.633  -3.220 -11.999  1.00  0.97           H  
ATOM   2383 3HD1 ILE A 153      -5.929  -2.905 -13.591  1.00  0.97           H  
ATOM   2384  N   ALA A 154      -5.227  -9.145 -13.058  1.00  1.05           N  
ATOM   2385  CA  ALA A 154      -4.311 -10.137 -12.537  1.00  1.05           C  
ATOM   2386  C   ALA A 154      -2.881  -9.827 -12.957  1.00  1.05           C  
ATOM   2387  O   ALA A 154      -2.610  -9.735 -14.156  1.00  1.05           O  
ATOM   2388  CB  ALA A 154      -4.682 -11.516 -13.039  1.00  1.05           C  
ATOM   2389  H   ALA A 154      -6.042  -9.402 -13.616  1.00  1.05           H  
ATOM   2390  HA  ALA A 154      -4.408 -10.122 -11.460  1.00  1.05           H  
ATOM   2391 1HB  ALA A 154      -4.000 -12.254 -12.615  1.00  1.05           H  
ATOM   2392 2HB  ALA A 154      -5.704 -11.749 -12.738  1.00  1.05           H  
ATOM   2393 3HB  ALA A 154      -4.610 -11.543 -14.127  1.00  1.05           H  
ATOM   2394  N   PRO A 155      -1.910  -9.787 -12.026  1.00  1.07           N  
ATOM   2395  CA  PRO A 155      -0.510  -9.512 -12.278  1.00  1.07           C  
ATOM   2396  C   PRO A 155       0.201 -10.744 -12.796  1.00  1.07           C  
ATOM   2397  O   PRO A 155       1.137 -11.240 -12.171  1.00  1.07           O  
ATOM   2398  CB  PRO A 155      -0.005  -9.129 -10.898  1.00  1.07           C  
ATOM   2399  CG  PRO A 155      -0.834  -9.961  -9.958  1.00  1.07           C  
ATOM   2400  CD  PRO A 155      -2.215 -10.002 -10.593  1.00  1.07           C  
ATOM   2401  HA  PRO A 155      -0.416  -8.674 -12.985  1.00  1.07           H  
ATOM   2402 1HB  PRO A 155       1.078  -9.309 -10.819  1.00  1.07           H  
ATOM   2403 2HB  PRO A 155      -0.170  -8.063 -10.748  1.00  1.07           H  
ATOM   2404 1HG  PRO A 155      -0.386 -10.958  -9.844  1.00  1.07           H  
ATOM   2405 2HG  PRO A 155      -0.845  -9.500  -8.956  1.00  1.07           H  
ATOM   2406 1HD  PRO A 155      -2.662 -10.991 -10.418  1.00  1.07           H  
ATOM   2407 2HD  PRO A 155      -2.824  -9.169 -10.190  1.00  1.07           H  
ATOM   2408  N   GLU A 156      -0.262 -11.258 -13.927  1.00  1.03           N  
ATOM   2409  CA  GLU A 156       0.358 -12.443 -14.505  1.00  1.03           C  
ATOM   2410  C   GLU A 156       1.796 -12.115 -14.908  1.00  1.03           C  
ATOM   2411  O   GLU A 156       2.695 -12.951 -14.799  1.00  1.03           O  
ATOM   2412  CB  GLU A 156      -0.482 -12.978 -15.660  1.00  1.03           C  
ATOM   2413  CG  GLU A 156      -1.820 -13.589 -15.198  1.00  1.03           C  
ATOM   2414  CD  GLU A 156      -2.700 -14.216 -16.297  1.00  1.03           C  
ATOM   2415  OE1 GLU A 156      -2.370 -14.155 -17.471  1.00  1.03           O  
ATOM   2416  OE2 GLU A 156      -3.713 -14.769 -15.936  1.00  1.03           O  
ATOM   2417  H   GLU A 156      -1.051 -10.797 -14.378  1.00  1.03           H  
ATOM   2418  HA  GLU A 156       0.398 -13.219 -13.740  1.00  1.03           H  
ATOM   2419 1HB  GLU A 156      -0.719 -12.148 -16.309  1.00  1.03           H  
ATOM   2420 2HB  GLU A 156       0.081 -13.717 -16.229  1.00  1.03           H  
ATOM   2421 1HG  GLU A 156      -1.606 -14.352 -14.452  1.00  1.03           H  
ATOM   2422 2HG  GLU A 156      -2.387 -12.801 -14.704  1.00  1.03           H  
ATOM   2423  N   GLY A 157       2.000 -10.888 -15.382  1.00  0.95           N  
ATOM   2424  CA  GLY A 157       3.327 -10.389 -15.697  1.00  0.95           C  
ATOM   2425  C   GLY A 157       3.463  -9.081 -14.913  1.00  0.95           C  
ATOM   2426  O   GLY A 157       2.485  -8.644 -14.310  1.00  0.95           O  
ATOM   2427  H   GLY A 157       1.202 -10.278 -15.468  1.00  0.95           H  
ATOM   2428 1HA  GLY A 157       4.068 -11.122 -15.386  1.00  0.95           H  
ATOM   2429 2HA  GLY A 157       3.430 -10.220 -16.770  1.00  0.95           H  
ATOM   2430  N   PRO A 158       4.623  -8.417 -14.919  1.00  0.86           N  
ATOM   2431  CA  PRO A 158       4.850  -7.129 -14.282  1.00  0.86           C  
ATOM   2432  C   PRO A 158       3.927  -6.080 -14.886  1.00  0.86           C  
ATOM   2433  O   PRO A 158       3.630  -6.136 -16.089  1.00  0.86           O  
ATOM   2434  CB  PRO A 158       6.318  -6.851 -14.595  1.00  0.86           C  
ATOM   2435  CG  PRO A 158       6.930  -8.211 -14.864  1.00  0.86           C  
ATOM   2436  CD  PRO A 158       5.824  -9.022 -15.515  1.00  0.86           C  
ATOM   2437  HA  PRO A 158       4.681  -7.217 -13.196  1.00  0.86           H  
ATOM   2438 1HB  PRO A 158       6.395  -6.159 -15.440  1.00  0.86           H  
ATOM   2439 2HB  PRO A 158       6.778  -6.353 -13.727  1.00  0.86           H  
ATOM   2440 1HG  PRO A 158       7.812  -8.101 -15.512  1.00  0.86           H  
ATOM   2441 2HG  PRO A 158       7.291  -8.655 -13.920  1.00  0.86           H  
ATOM   2442 1HD  PRO A 158       5.822  -8.914 -16.600  1.00  0.86           H  
ATOM   2443 2HD  PRO A 158       5.953 -10.062 -15.203  1.00  0.86           H  
ATOM   2444  N   LEU A 159       3.503  -5.106 -14.076  1.00  0.77           N  
ATOM   2445  CA  LEU A 159       2.650  -4.025 -14.568  1.00  0.77           C  
ATOM   2446  C   LEU A 159       3.441  -2.729 -14.797  1.00  0.77           C  
ATOM   2447  O   LEU A 159       4.099  -2.200 -13.897  1.00  0.77           O  
ATOM   2448  CB  LEU A 159       1.466  -3.802 -13.617  1.00  0.77           C  
ATOM   2449  CG  LEU A 159       0.537  -5.043 -13.407  1.00  0.77           C  
ATOM   2450  CD1 LEU A 159      -0.610  -4.689 -12.442  1.00  0.77           C  
ATOM   2451  CD2 LEU A 159      -0.002  -5.497 -14.761  1.00  0.77           C  
ATOM   2452  H   LEU A 159       3.765  -5.118 -13.092  1.00  0.77           H  
ATOM   2453  HA  LEU A 159       2.238  -4.334 -15.523  1.00  0.77           H  
ATOM   2454 1HB  LEU A 159       1.854  -3.506 -12.641  1.00  0.77           H  
ATOM   2455 2HB  LEU A 159       0.856  -2.992 -14.009  1.00  0.77           H  
ATOM   2456  HG  LEU A 159       1.115  -5.857 -12.956  1.00  0.77           H  
ATOM   2457 1HD1 LEU A 159      -1.247  -5.569 -12.293  1.00  0.77           H  
ATOM   2458 2HD1 LEU A 159      -0.207  -4.380 -11.493  1.00  0.77           H  
ATOM   2459 3HD1 LEU A 159      -1.205  -3.878 -12.863  1.00  0.77           H  
ATOM   2460 1HD2 LEU A 159      -0.641  -6.373 -14.629  1.00  0.77           H  
ATOM   2461 2HD2 LEU A 159      -0.579  -4.691 -15.219  1.00  0.77           H  
ATOM   2462 3HD2 LEU A 159       0.834  -5.754 -15.403  1.00  0.77           H  
ATOM   2463  N   LEU A 160       3.452  -2.291 -16.053  1.00  0.70           N  
ATOM   2464  CA  LEU A 160       4.208  -1.137 -16.528  1.00  0.70           C  
ATOM   2465  C   LEU A 160       3.294   0.060 -16.786  1.00  0.70           C  
ATOM   2466  O   LEU A 160       2.220  -0.126 -17.336  1.00  0.70           O  
ATOM   2467  CB  LEU A 160       4.887  -1.493 -17.858  1.00  0.70           C  
ATOM   2468  CG  LEU A 160       6.176  -2.280 -17.769  1.00  0.70           C  
ATOM   2469  CD1 LEU A 160       5.898  -3.630 -17.140  1.00  0.70           C  
ATOM   2470  CD2 LEU A 160       6.761  -2.463 -19.154  1.00  0.70           C  
ATOM   2471  H   LEU A 160       2.898  -2.799 -16.730  1.00  0.70           H  
ATOM   2472  HA  LEU A 160       4.976  -0.918 -15.800  1.00  0.70           H  
ATOM   2473 1HB  LEU A 160       4.183  -2.081 -18.456  1.00  0.70           H  
ATOM   2474 2HB  LEU A 160       5.101  -0.564 -18.390  1.00  0.70           H  
ATOM   2475  HG  LEU A 160       6.884  -1.731 -17.158  1.00  0.70           H  
ATOM   2476 1HD1 LEU A 160       6.804  -4.206 -17.089  1.00  0.70           H  
ATOM   2477 2HD1 LEU A 160       5.520  -3.506 -16.159  1.00  0.70           H  
ATOM   2478 3HD1 LEU A 160       5.170  -4.154 -17.741  1.00  0.70           H  
ATOM   2479 1HD2 LEU A 160       7.689  -3.024 -19.084  1.00  0.70           H  
ATOM   2480 2HD2 LEU A 160       6.058  -3.007 -19.770  1.00  0.70           H  
ATOM   2481 3HD2 LEU A 160       6.961  -1.484 -19.593  1.00  0.70           H  
ATOM   2482  N   PRO A 161       3.630   1.280 -16.361  1.00  0.67           N  
ATOM   2483  CA  PRO A 161       2.895   2.493 -16.683  1.00  0.67           C  
ATOM   2484  C   PRO A 161       2.766   2.712 -18.188  1.00  0.67           C  
ATOM   2485  O   PRO A 161       3.704   2.464 -18.951  1.00  0.67           O  
ATOM   2486  CB  PRO A 161       3.740   3.571 -16.037  1.00  0.67           C  
ATOM   2487  CG  PRO A 161       4.446   2.847 -14.884  1.00  0.67           C  
ATOM   2488  CD  PRO A 161       4.734   1.473 -15.412  1.00  0.67           C  
ATOM   2489  HA  PRO A 161       1.908   2.445 -16.208  1.00  0.67           H  
ATOM   2490 1HB  PRO A 161       4.434   3.973 -16.781  1.00  0.67           H  
ATOM   2491 2HB  PRO A 161       3.119   4.402 -15.719  1.00  0.67           H  
ATOM   2492 1HG  PRO A 161       5.351   3.359 -14.574  1.00  0.67           H  
ATOM   2493 2HG  PRO A 161       3.791   2.820 -14.004  1.00  0.67           H  
ATOM   2494 1HD  PRO A 161       5.706   1.438 -15.928  1.00  0.67           H  
ATOM   2495 2HD  PRO A 161       4.677   0.772 -14.557  1.00  0.67           H  
ATOM   2496  N   LEU A 162       1.607   3.218 -18.602  1.00  0.65           N  
ATOM   2497  CA  LEU A 162       1.287   3.514 -19.999  1.00  0.65           C  
ATOM   2498  C   LEU A 162       1.036   4.964 -20.282  1.00  0.65           C  
ATOM   2499  O   LEU A 162       0.335   5.648 -19.520  1.00  0.65           O  
ATOM   2500  CB  LEU A 162      -0.031   2.852 -20.419  1.00  0.65           C  
ATOM   2501  CG  LEU A 162      -0.004   1.516 -20.665  1.00  0.65           C  
ATOM   2502  CD1 LEU A 162      -0.058   0.925 -19.512  1.00  0.65           C  
ATOM   2503  CD2 LEU A 162      -1.196   1.107 -21.512  1.00  0.65           C  
ATOM   2504  H   LEU A 162       0.901   3.373 -17.904  1.00  0.65           H  
ATOM   2505  HA  LEU A 162       2.109   3.171 -20.629  1.00  0.65           H  
ATOM   2506 1HB  LEU A 162      -0.733   2.993 -19.602  1.00  0.65           H  
ATOM   2507 2HB  LEU A 162      -0.439   3.377 -21.272  1.00  0.65           H  
ATOM   2508  HG  LEU A 162       0.918   1.257 -21.104  1.00  0.65           H  
ATOM   2509 1HD1 LEU A 162      -0.004  -0.047 -19.682  1.00  0.65           H  
ATOM   2510 2HD1 LEU A 162       0.747   1.214 -18.899  1.00  0.65           H  
ATOM   2511 3HD1 LEU A 162      -0.992   1.187 -19.052  1.00  0.65           H  
ATOM   2512 1HD2 LEU A 162      -1.176   0.032 -21.670  1.00  0.65           H  
ATOM   2513 2HD2 LEU A 162      -2.096   1.394 -20.980  1.00  0.65           H  
ATOM   2514 3HD2 LEU A 162      -1.200   1.596 -22.462  1.00  0.65           H  
ATOM   2515  N   LEU A 163       1.508   5.390 -21.450  1.00  0.66           N  
ATOM   2516  CA  LEU A 163       1.151   6.680 -21.991  1.00  0.66           C  
ATOM   2517  C   LEU A 163       0.808   6.575 -23.474  1.00  0.66           C  
ATOM   2518  O   LEU A 163       1.550   5.991 -24.270  1.00  0.66           O  
ATOM   2519  CB  LEU A 163       2.307   7.676 -21.878  1.00  0.66           C  
ATOM   2520  CG  LEU A 163       2.787   8.090 -20.498  1.00  0.66           C  
ATOM   2521  CD1 LEU A 163       4.025   8.906 -20.667  1.00  0.66           C  
ATOM   2522  CD2 LEU A 163       1.734   8.886 -19.800  1.00  0.66           C  
ATOM   2523  H   LEU A 163       2.134   4.789 -21.988  1.00  0.66           H  
ATOM   2524  HA  LEU A 163       0.278   7.061 -21.460  1.00  0.66           H  
ATOM   2525 1HB  LEU A 163       3.165   7.251 -22.402  1.00  0.66           H  
ATOM   2526 2HB  LEU A 163       2.015   8.583 -22.402  1.00  0.66           H  
ATOM   2527  HG  LEU A 163       3.034   7.206 -19.910  1.00  0.66           H  
ATOM   2528 1HD1 LEU A 163       4.397   9.208 -19.703  1.00  0.66           H  
ATOM   2529 2HD1 LEU A 163       4.776   8.311 -21.181  1.00  0.66           H  
ATOM   2530 3HD1 LEU A 163       3.794   9.786 -21.249  1.00  0.66           H  
ATOM   2531 1HD2 LEU A 163       2.102   9.184 -18.820  1.00  0.66           H  
ATOM   2532 2HD2 LEU A 163       1.497   9.770 -20.384  1.00  0.66           H  
ATOM   2533 3HD2 LEU A 163       0.842   8.274 -19.684  1.00  0.66           H  
ATOM   2534  N   SER A 164      -0.239   7.265 -23.876  1.00  0.69           N  
ATOM   2535  CA  SER A 164      -0.530   7.437 -25.291  1.00  0.69           C  
ATOM   2536  C   SER A 164      -1.156   8.793 -25.497  1.00  0.69           C  
ATOM   2537  O   SER A 164      -2.123   9.115 -24.829  1.00  0.69           O  
ATOM   2538  CB  SER A 164      -1.525   6.420 -25.801  1.00  0.69           C  
ATOM   2539  OG  SER A 164      -1.882   6.708 -27.156  1.00  0.69           O  
ATOM   2540  H   SER A 164      -0.875   7.636 -23.171  1.00  0.69           H  
ATOM   2541  HA  SER A 164       0.395   7.320 -25.840  1.00  0.69           H  
ATOM   2542 1HB  SER A 164      -1.119   5.425 -25.739  1.00  0.69           H  
ATOM   2543 2HB  SER A 164      -2.404   6.454 -25.185  1.00  0.69           H  
ATOM   2544  HG  SER A 164      -1.186   6.283 -27.723  1.00  0.69           H  
ATOM   2545  N   PRO A 165      -0.671   9.609 -26.424  1.00  0.74           N  
ATOM   2546  CA  PRO A 165      -1.223  10.888 -26.794  1.00  0.74           C  
ATOM   2547  C   PRO A 165      -2.328  10.803 -27.838  1.00  0.74           C  
ATOM   2548  O   PRO A 165      -2.711  11.818 -28.414  1.00  0.74           O  
ATOM   2549  CB  PRO A 165      -0.001  11.596 -27.315  1.00  0.74           C  
ATOM   2550  CG  PRO A 165       0.779  10.527 -27.942  1.00  0.74           C  
ATOM   2551  CD  PRO A 165       0.597   9.312 -27.087  1.00  0.74           C  
ATOM   2552  HA  PRO A 165      -1.606  11.381 -25.891  1.00  0.74           H  
ATOM   2553 1HB  PRO A 165      -0.301  12.367 -28.036  1.00  0.74           H  
ATOM   2554 2HB  PRO A 165       0.534  12.105 -26.495  1.00  0.74           H  
ATOM   2555 1HG  PRO A 165       0.389  10.335 -28.933  1.00  0.74           H  
ATOM   2556 2HG  PRO A 165       1.807  10.870 -28.038  1.00  0.74           H  
ATOM   2557 1HD  PRO A 165       0.505   8.428 -27.746  1.00  0.74           H  
ATOM   2558 2HD  PRO A 165       1.428   9.233 -26.362  1.00  0.74           H  
ATOM   2559  N   GLY A 166      -2.828   9.603 -28.126  1.00  0.82           N  
ATOM   2560  CA  GLY A 166      -3.867   9.523 -29.134  1.00  0.82           C  
ATOM   2561  C   GLY A 166      -3.295   9.587 -30.539  1.00  0.82           C  
ATOM   2562  O   GLY A 166      -2.132   9.262 -30.762  1.00  0.82           O  
ATOM   2563  H   GLY A 166      -2.508   8.741 -27.675  1.00  0.82           H  
ATOM   2564 1HA  GLY A 166      -4.421   8.593 -29.007  1.00  0.82           H  
ATOM   2565 2HA  GLY A 166      -4.573  10.340 -28.988  1.00  0.82           H  
ATOM   2566  N   LEU A 167      -4.135   9.962 -31.496  1.00  0.91           N  
ATOM   2567  CA  LEU A 167      -3.758   9.929 -32.906  1.00  0.91           C  
ATOM   2568  C   LEU A 167      -3.329  11.292 -33.450  1.00  0.91           C  
ATOM   2569  O   LEU A 167      -3.693  12.345 -32.910  1.00  0.91           O  
ATOM   2570  CB  LEU A 167      -4.926   9.382 -33.720  1.00  0.91           C  
ATOM   2571  CG  LEU A 167      -5.437   7.998 -33.247  1.00  0.91           C  
ATOM   2572  CD1 LEU A 167      -6.607   7.578 -34.110  1.00  0.91           C  
ATOM   2573  CD2 LEU A 167      -4.298   6.984 -33.286  1.00  0.91           C  
ATOM   2574  H   LEU A 167      -5.069  10.246 -31.241  1.00  0.91           H  
ATOM   2575  HA  LEU A 167      -2.911   9.250 -33.020  1.00  0.91           H  
ATOM   2576 1HB  LEU A 167      -5.752  10.088 -33.671  1.00  0.91           H  
ATOM   2577 2HB  LEU A 167      -4.610   9.290 -34.761  1.00  0.91           H  
ATOM   2578  HG  LEU A 167      -5.800   8.078 -32.222  1.00  0.91           H  
ATOM   2579 1HD1 LEU A 167      -6.986   6.615 -33.770  1.00  0.91           H  
ATOM   2580 2HD1 LEU A 167      -7.399   8.324 -34.038  1.00  0.91           H  
ATOM   2581 3HD1 LEU A 167      -6.282   7.493 -35.147  1.00  0.91           H  
ATOM   2582 1HD2 LEU A 167      -4.657   6.015 -32.942  1.00  0.91           H  
ATOM   2583 2HD2 LEU A 167      -3.925   6.892 -34.307  1.00  0.91           H  
ATOM   2584 3HD2 LEU A 167      -3.494   7.322 -32.636  1.00  0.91           H  
ATOM   2585  N   GLU A 168      -2.598  11.270 -34.562  1.00  1.00           N  
ATOM   2586  CA  GLU A 168      -2.061  12.478 -35.188  1.00  1.00           C  
ATOM   2587  C   GLU A 168      -3.091  13.299 -35.940  1.00  1.00           C  
ATOM   2588  O   GLU A 168      -3.037  13.435 -37.165  1.00  1.00           O  
ATOM   2589  CB  GLU A 168      -0.976  12.089 -36.176  1.00  1.00           C  
ATOM   2590  CG  GLU A 168       0.162  11.334 -35.568  1.00  1.00           C  
ATOM   2591  CD  GLU A 168      -0.183   9.872 -35.408  1.00  1.00           C  
ATOM   2592  OE1 GLU A 168      -1.272   9.505 -35.775  1.00  1.00           O  
ATOM   2593  OE2 GLU A 168       0.634   9.126 -34.936  1.00  1.00           O  
ATOM   2594  H   GLU A 168      -2.368  10.375 -34.968  1.00  1.00           H  
ATOM   2595  HA  GLU A 168      -1.639  13.115 -34.414  1.00  1.00           H  
ATOM   2596 1HB  GLU A 168      -1.402  11.484 -36.976  1.00  1.00           H  
ATOM   2597 2HB  GLU A 168      -0.569  12.989 -36.624  1.00  1.00           H  
ATOM   2598 1HG  GLU A 168       1.042  11.421 -36.210  1.00  1.00           H  
ATOM   2599 2HG  GLU A 168       0.403  11.774 -34.619  1.00  1.00           H  
ATOM   2600  N   ASP A 169      -4.009  13.899 -35.200  1.00  1.05           N  
ATOM   2601  CA  ASP A 169      -5.068  14.687 -35.811  1.00  1.05           C  
ATOM   2602  C   ASP A 169      -4.517  16.075 -36.156  1.00  1.05           C  
ATOM   2603  O   ASP A 169      -4.720  17.069 -35.438  1.00  1.05           O  
ATOM   2604  CB  ASP A 169      -6.297  14.771 -34.896  1.00  1.05           C  
ATOM   2605  CG  ASP A 169      -7.564  15.329 -35.610  1.00  1.05           C  
ATOM   2606  OD1 ASP A 169      -7.602  15.326 -36.814  1.00  1.05           O  
ATOM   2607  OD2 ASP A 169      -8.491  15.732 -34.926  1.00  1.05           O  
ATOM   2608  H   ASP A 169      -3.979  13.732 -34.196  1.00  1.05           H  
ATOM   2609  HA  ASP A 169      -5.375  14.202 -36.738  1.00  1.05           H  
ATOM   2610 1HB  ASP A 169      -6.521  13.776 -34.505  1.00  1.05           H  
ATOM   2611 2HB  ASP A 169      -6.064  15.411 -34.044  1.00  1.05           H  
ATOM   2612  N   GLY A 170      -3.696  16.103 -37.205  1.00  1.04           N  
ATOM   2613  CA  GLY A 170      -3.065  17.314 -37.726  1.00  1.04           C  
ATOM   2614  C   GLY A 170      -1.871  17.801 -36.908  1.00  1.04           C  
ATOM   2615  O   GLY A 170      -0.755  17.917 -37.415  1.00  1.04           O  
ATOM   2616  H   GLY A 170      -3.534  15.209 -37.669  1.00  1.04           H  
ATOM   2617 1HA  GLY A 170      -2.741  17.125 -38.749  1.00  1.04           H  
ATOM   2618 2HA  GLY A 170      -3.812  18.105 -37.779  1.00  1.04           H  
ATOM   2619  N   GLY A 171      -2.133  18.106 -35.640  1.00  0.97           N  
ATOM   2620  CA  GLY A 171      -1.137  18.655 -34.741  1.00  0.97           C  
ATOM   2621  C   GLY A 171      -1.739  18.908 -33.371  1.00  0.97           C  
ATOM   2622  O   GLY A 171      -1.042  19.305 -32.441  1.00  0.97           O  
ATOM   2623  H   GLY A 171      -3.085  17.962 -35.310  1.00  0.97           H  
ATOM   2624 1HA  GLY A 171      -0.299  17.963 -34.655  1.00  0.97           H  
ATOM   2625 2HA  GLY A 171      -0.746  19.585 -35.150  1.00  0.97           H  
ATOM   2626  N   GLN A 172      -3.044  18.706 -33.234  1.00  0.88           N  
ATOM   2627  CA  GLN A 172      -3.703  19.046 -31.961  1.00  0.88           C  
ATOM   2628  C   GLN A 172      -3.211  18.242 -30.736  1.00  0.88           C  
ATOM   2629  O   GLN A 172      -3.379  18.679 -29.599  1.00  0.88           O  
ATOM   2630  CB  GLN A 172      -5.223  18.977 -32.116  1.00  0.88           C  
ATOM   2631  CG  GLN A 172      -5.758  20.113 -33.019  1.00  0.88           C  
ATOM   2632  CD  GLN A 172      -7.286  20.184 -33.160  1.00  0.88           C  
ATOM   2633  OE1 GLN A 172      -8.029  19.203 -33.031  1.00  0.88           O  
ATOM   2634  NE2 GLN A 172      -7.766  21.396 -33.434  1.00  0.88           N  
ATOM   2635  H   GLN A 172      -3.579  18.327 -34.023  1.00  0.88           H  
ATOM   2636  HA  GLN A 172      -3.472  20.090 -31.755  1.00  0.88           H  
ATOM   2637 1HB  GLN A 172      -5.502  18.020 -32.564  1.00  0.88           H  
ATOM   2638 2HB  GLN A 172      -5.700  19.042 -31.137  1.00  0.88           H  
ATOM   2639 1HG  GLN A 172      -5.412  21.063 -32.616  1.00  0.88           H  
ATOM   2640 2HG  GLN A 172      -5.342  19.964 -34.018  1.00  0.88           H  
ATOM   2641 1HE2 GLN A 172      -8.751  21.536 -33.543  1.00  0.88           H  
ATOM   2642 2HE2 GLN A 172      -7.141  22.172 -33.533  1.00  0.88           H  
ATOM   2643  N   ASN A 173      -2.607  17.079 -30.969  1.00  0.78           N  
ATOM   2644  CA  ASN A 173      -2.033  16.244 -29.914  1.00  0.78           C  
ATOM   2645  C   ASN A 173      -0.482  16.263 -29.940  1.00  0.78           C  
ATOM   2646  O   ASN A 173       0.185  15.350 -29.427  1.00  0.78           O  
ATOM   2647  CB  ASN A 173      -2.613  14.852 -29.967  1.00  0.78           C  
ATOM   2648  CG  ASN A 173      -4.014  14.774 -29.512  1.00  0.78           C  
ATOM   2649  OD1 ASN A 173      -4.349  15.339 -28.456  1.00  0.78           O  
ATOM   2650  ND2 ASN A 173      -4.834  14.098 -30.284  1.00  0.78           N  
ATOM   2651  H   ASN A 173      -2.522  16.772 -31.925  1.00  0.78           H  
ATOM   2652  HA  ASN A 173      -2.323  16.666 -28.949  1.00  0.78           H  
ATOM   2653 1HB  ASN A 173      -2.609  14.509 -30.998  1.00  0.78           H  
ATOM   2654 2HB  ASN A 173      -2.008  14.169 -29.369  1.00  0.78           H  
ATOM   2655 1HD2 ASN A 173      -5.803  13.997 -30.064  1.00  0.78           H  
ATOM   2656 2HD2 ASN A 173      -4.475  13.663 -31.121  1.00  0.78           H  
ATOM   2657  N   GLN A 174       0.088  17.322 -30.552  1.00  0.69           N  
ATOM   2658  CA  GLN A 174       1.545  17.529 -30.566  1.00  0.69           C  
ATOM   2659  C   GLN A 174       2.053  17.884 -29.164  1.00  0.69           C  
ATOM   2660  O   GLN A 174       3.254  17.877 -28.905  1.00  0.69           O  
ATOM   2661  CB  GLN A 174       1.959  18.648 -31.523  1.00  0.69           C  
ATOM   2662  CG  GLN A 174       1.612  20.059 -31.040  1.00  0.69           C  
ATOM   2663  CD  GLN A 174       1.930  21.129 -32.078  1.00  0.69           C  
ATOM   2664  OE1 GLN A 174       3.037  21.176 -32.629  1.00  0.69           O  
ATOM   2665  NE2 GLN A 174       0.964  22.002 -32.345  1.00  0.69           N  
ATOM   2666  H   GLN A 174      -0.492  18.026 -31.011  1.00  0.69           H  
ATOM   2667  HA  GLN A 174       2.029  16.602 -30.878  1.00  0.69           H  
ATOM   2668 1HB  GLN A 174       3.035  18.603 -31.686  1.00  0.69           H  
ATOM   2669 2HB  GLN A 174       1.477  18.496 -32.488  1.00  0.69           H  
ATOM   2670 1HG  GLN A 174       0.557  20.114 -30.791  1.00  0.69           H  
ATOM   2671 2HG  GLN A 174       2.206  20.274 -30.154  1.00  0.69           H  
ATOM   2672 1HE2 GLN A 174       1.116  22.728 -33.014  1.00  0.69           H  
ATOM   2673 2HE2 GLN A 174       0.081  21.930 -31.874  1.00  0.69           H  
ATOM   2674  N   ALA A 175       1.136  18.301 -28.290  1.00  0.64           N  
ATOM   2675  CA  ALA A 175       1.448  18.649 -26.913  1.00  0.64           C  
ATOM   2676  C   ALA A 175       1.950  17.394 -26.229  1.00  0.64           C  
ATOM   2677  O   ALA A 175       1.611  16.288 -26.642  1.00  0.64           O  
ATOM   2678  CB  ALA A 175       0.233  19.231 -26.201  1.00  0.64           C  
ATOM   2679  H   ALA A 175       0.172  18.323 -28.584  1.00  0.64           H  
ATOM   2680  HA  ALA A 175       2.253  19.382 -26.906  1.00  0.64           H  
ATOM   2681 1HB  ALA A 175       0.490  19.472 -25.168  1.00  0.64           H  
ATOM   2682 2HB  ALA A 175      -0.095  20.134 -26.712  1.00  0.64           H  
ATOM   2683 3HB  ALA A 175      -0.570  18.528 -26.209  1.00  0.64           H  
ATOM   2684  N   ALA A 176       2.814  17.544 -25.243  1.00  0.60           N  
ATOM   2685  CA  ALA A 176       3.328  16.361 -24.578  1.00  0.60           C  
ATOM   2686  C   ALA A 176       2.516  15.911 -23.371  1.00  0.60           C  
ATOM   2687  O   ALA A 176       1.959  16.731 -22.642  1.00  0.60           O  
ATOM   2688  CB  ALA A 176       4.753  16.609 -24.122  1.00  0.60           C  
ATOM   2689  H   ALA A 176       3.093  18.463 -24.938  1.00  0.60           H  
ATOM   2690  HA  ALA A 176       3.315  15.558 -25.303  1.00  0.60           H  
ATOM   2691 1HB  ALA A 176       5.129  15.693 -23.682  1.00  0.60           H  
ATOM   2692 2HB  ALA A 176       5.370  16.883 -24.973  1.00  0.60           H  
ATOM   2693 3HB  ALA A 176       4.773  17.407 -23.385  1.00  0.60           H  
ATOM   2694  N   LEU A 177       2.539  14.605 -23.127  1.00  0.60           N  
ATOM   2695  CA  LEU A 177       2.053  14.038 -21.877  1.00  0.60           C  
ATOM   2696  C   LEU A 177       3.255  14.063 -20.969  1.00  0.60           C  
ATOM   2697  O   LEU A 177       4.360  13.796 -21.440  1.00  0.60           O  
ATOM   2698  CB  LEU A 177       1.547  12.602 -22.042  1.00  0.60           C  
ATOM   2699  CG  LEU A 177       0.350  12.413 -22.912  1.00  0.60           C  
ATOM   2700  CD1 LEU A 177       0.054  10.951 -23.063  1.00  0.60           C  
ATOM   2701  CD2 LEU A 177      -0.786  13.086 -22.253  1.00  0.60           C  
ATOM   2702  H   LEU A 177       2.967  14.000 -23.822  1.00  0.60           H  
ATOM   2703  HA  LEU A 177       1.267  14.667 -21.457  1.00  0.60           H  
ATOM   2704 1HB  LEU A 177       2.342  12.001 -22.448  1.00  0.60           H  
ATOM   2705 2HB  LEU A 177       1.298  12.216 -21.052  1.00  0.60           H  
ATOM   2706  HG  LEU A 177       0.523  12.843 -23.900  1.00  0.60           H  
ATOM   2707 1HD1 LEU A 177      -0.824  10.856 -23.668  1.00  0.60           H  
ATOM   2708 2HD1 LEU A 177       0.894  10.451 -23.546  1.00  0.60           H  
ATOM   2709 3HD1 LEU A 177      -0.128  10.503 -22.089  1.00  0.60           H  
ATOM   2710 1HD2 LEU A 177      -1.674  12.963 -22.844  1.00  0.60           H  
ATOM   2711 2HD2 LEU A 177      -0.929  12.641 -21.279  1.00  0.60           H  
ATOM   2712 3HD2 LEU A 177      -0.553  14.146 -22.144  1.00  0.60           H  
ATOM   2713  N   GLU A 178       3.072  14.350 -19.687  1.00  0.63           N  
ATOM   2714  CA  GLU A 178       4.245  14.431 -18.809  1.00  0.63           C  
ATOM   2715  C   GLU A 178       4.097  13.705 -17.502  1.00  0.63           C  
ATOM   2716  O   GLU A 178       3.110  13.860 -16.791  1.00  0.63           O  
ATOM   2717  CB  GLU A 178       4.584  15.905 -18.528  1.00  0.63           C  
ATOM   2718  CG  GLU A 178       5.801  16.139 -17.629  1.00  0.63           C  
ATOM   2719  CD  GLU A 178       6.136  17.605 -17.463  1.00  0.63           C  
ATOM   2720  OE1 GLU A 178       5.472  18.417 -18.064  1.00  0.63           O  
ATOM   2721  OE2 GLU A 178       7.054  17.913 -16.738  1.00  0.63           O  
ATOM   2722  H   GLU A 178       2.128  14.544 -19.342  1.00  0.63           H  
ATOM   2723  HA  GLU A 178       5.090  13.980 -19.322  1.00  0.63           H  
ATOM   2724 1HB  GLU A 178       4.766  16.416 -19.474  1.00  0.63           H  
ATOM   2725 2HB  GLU A 178       3.735  16.385 -18.058  1.00  0.63           H  
ATOM   2726 1HG  GLU A 178       5.587  15.727 -16.643  1.00  0.63           H  
ATOM   2727 2HG  GLU A 178       6.661  15.604 -18.031  1.00  0.63           H  
ATOM   2728  N   ILE A 179       5.102  12.934 -17.149  1.00  0.70           N  
ATOM   2729  CA  ILE A 179       5.040  12.265 -15.880  1.00  0.70           C  
ATOM   2730  C   ILE A 179       5.545  13.237 -14.833  1.00  0.70           C  
ATOM   2731  O   ILE A 179       6.643  13.788 -14.946  1.00  0.70           O  
ATOM   2732  CB  ILE A 179       5.859  10.995 -15.887  1.00  0.70           C  
ATOM   2733  CG1 ILE A 179       5.314  10.050 -16.981  1.00  0.70           C  
ATOM   2734  CG2 ILE A 179       5.725  10.365 -14.503  1.00  0.70           C  
ATOM   2735  CD1 ILE A 179       6.208   8.886 -17.283  1.00  0.70           C  
ATOM   2736  H   ILE A 179       5.910  12.816 -17.756  1.00  0.70           H  
ATOM   2737  HA  ILE A 179       4.008  12.010 -15.649  1.00  0.70           H  
ATOM   2738  HB  ILE A 179       6.908  11.211 -16.110  1.00  0.70           H  
ATOM   2739 1HG1 ILE A 179       4.349   9.669 -16.667  1.00  0.70           H  
ATOM   2740 2HG1 ILE A 179       5.181  10.626 -17.898  1.00  0.70           H  
ATOM   2741 1HG2 ILE A 179       6.276   9.476 -14.472  1.00  0.70           H  
ATOM   2742 2HG2 ILE A 179       6.109  11.051 -13.750  1.00  0.70           H  
ATOM   2743 3HG2 ILE A 179       4.673  10.155 -14.297  1.00  0.70           H  
ATOM   2744 1HD1 ILE A 179       5.774   8.264 -18.058  1.00  0.70           H  
ATOM   2745 2HD1 ILE A 179       7.182   9.255 -17.616  1.00  0.70           H  
ATOM   2746 3HD1 ILE A 179       6.329   8.313 -16.398  1.00  0.70           H  
ATOM   2747  N   VAL A 180       4.708  13.480 -13.852  1.00  0.86           N  
ATOM   2748  CA  VAL A 180       4.962  14.441 -12.811  1.00  0.86           C  
ATOM   2749  C   VAL A 180       5.392  13.697 -11.549  1.00  0.86           C  
ATOM   2750  O   VAL A 180       4.696  12.768 -11.133  1.00  0.86           O  
ATOM   2751  CB  VAL A 180       3.679  15.243 -12.539  1.00  0.86           C  
ATOM   2752  CG1 VAL A 180       3.912  16.247 -11.436  1.00  0.86           C  
ATOM   2753  CG2 VAL A 180       3.203  15.898 -13.831  1.00  0.86           C  
ATOM   2754  H   VAL A 180       3.841  12.952 -13.827  1.00  0.86           H  
ATOM   2755  HA  VAL A 180       5.714  15.134 -13.164  1.00  0.86           H  
ATOM   2756  HB  VAL A 180       2.909  14.563 -12.194  1.00  0.86           H  
ATOM   2757 1HG1 VAL A 180       2.988  16.789 -11.237  1.00  0.86           H  
ATOM   2758 2HG1 VAL A 180       4.228  15.728 -10.534  1.00  0.86           H  
ATOM   2759 3HG1 VAL A 180       4.687  16.948 -11.740  1.00  0.86           H  
ATOM   2760 1HG2 VAL A 180       2.278  16.442 -13.642  1.00  0.86           H  
ATOM   2761 2HG2 VAL A 180       3.966  16.586 -14.200  1.00  0.86           H  
ATOM   2762 3HG2 VAL A 180       3.021  15.128 -14.578  1.00  0.86           H  
ATOM   2763  N   PRO A 181       6.552  14.007 -10.951  1.00  1.13           N  
ATOM   2764  CA  PRO A 181       7.017  13.373  -9.738  1.00  1.13           C  
ATOM   2765  C   PRO A 181       5.911  13.489  -8.713  1.00  1.13           C  
ATOM   2766  O   PRO A 181       5.299  14.551  -8.574  1.00  1.13           O  
ATOM   2767  CB  PRO A 181       8.236  14.216  -9.368  1.00  1.13           C  
ATOM   2768  CG  PRO A 181       8.744  14.729 -10.704  1.00  1.13           C  
ATOM   2769  CD  PRO A 181       7.486  14.998 -11.521  1.00  1.13           C  
ATOM   2770  HA  PRO A 181       7.282  12.321  -9.928  1.00  1.13           H  
ATOM   2771 1HB  PRO A 181       7.947  15.007  -8.672  1.00  1.13           H  
ATOM   2772 2HB  PRO A 181       8.974  13.575  -8.844  1.00  1.13           H  
ATOM   2773 1HG  PRO A 181       9.362  15.627 -10.556  1.00  1.13           H  
ATOM   2774 2HG  PRO A 181       9.392  13.967 -11.167  1.00  1.13           H  
ATOM   2775 1HD  PRO A 181       7.119  16.023 -11.375  1.00  1.13           H  
ATOM   2776 2HD  PRO A 181       7.722  14.769 -12.577  1.00  1.13           H  
ATOM   2777  N   LEU A 182       5.658  12.410  -8.002  1.00  1.58           N  
ATOM   2778  CA  LEU A 182       4.578  12.403  -7.030  1.00  1.58           C  
ATOM   2779  C   LEU A 182       5.127  12.514  -5.619  1.00  1.58           C  
ATOM   2780  O   LEU A 182       5.985  11.734  -5.208  1.00  1.58           O  
ATOM   2781  CB  LEU A 182       3.727  11.155  -7.218  1.00  1.58           C  
ATOM   2782  CG  LEU A 182       2.580  10.979  -6.251  1.00  1.58           C  
ATOM   2783  CD1 LEU A 182       1.545  12.067  -6.466  1.00  1.58           C  
ATOM   2784  CD2 LEU A 182       1.984   9.664  -6.474  1.00  1.58           C  
ATOM   2785  H   LEU A 182       6.223  11.575  -8.148  1.00  1.58           H  
ATOM   2786  HA  LEU A 182       3.942  13.268  -7.213  1.00  1.58           H  
ATOM   2787 1HB  LEU A 182       3.296  11.193  -8.220  1.00  1.58           H  
ATOM   2788 2HB  LEU A 182       4.369  10.278  -7.170  1.00  1.58           H  
ATOM   2789  HG  LEU A 182       2.951  11.051  -5.225  1.00  1.58           H  
ATOM   2790 1HD1 LEU A 182       0.724  11.931  -5.765  1.00  1.58           H  
ATOM   2791 2HD1 LEU A 182       1.999  13.042  -6.303  1.00  1.58           H  
ATOM   2792 3HD1 LEU A 182       1.167  12.008  -7.483  1.00  1.58           H  
ATOM   2793 1HD2 LEU A 182       1.189   9.525  -5.784  1.00  1.58           H  
ATOM   2794 2HD2 LEU A 182       1.605   9.600  -7.486  1.00  1.58           H  
ATOM   2795 3HD2 LEU A 182       2.730   8.900  -6.317  1.00  1.58           H  
ATOM   2796  N   ARG A 183       4.642  13.505  -4.887  1.00  2.28           N  
ATOM   2797  CA  ARG A 183       5.142  13.788  -3.552  1.00  2.28           C  
ATOM   2798  C   ARG A 183       4.046  13.728  -2.496  1.00  2.28           C  
ATOM   2799  O   ARG A 183       2.894  14.101  -2.734  1.00  2.28           O  
ATOM   2800  CB  ARG A 183       5.788  15.160  -3.550  1.00  2.28           C  
ATOM   2801  CG  ARG A 183       7.003  15.304  -4.470  1.00  2.28           C  
ATOM   2802  CD  ARG A 183       7.555  16.687  -4.433  1.00  2.28           C  
ATOM   2803  NE  ARG A 183       6.601  17.659  -4.962  1.00  2.28           N  
ATOM   2804  CZ  ARG A 183       6.473  17.990  -6.272  1.00  2.28           C  
ATOM   2805  NH1 ARG A 183       7.254  17.431  -7.173  1.00  2.28           N  
ATOM   2806  NH2 ARG A 183       5.564  18.875  -6.656  1.00  2.28           N  
ATOM   2807  H   ARG A 183       3.928  14.098  -5.284  1.00  2.28           H  
ATOM   2808  HA  ARG A 183       5.898  13.044  -3.299  1.00  2.28           H  
ATOM   2809 1HB  ARG A 183       5.065  15.880  -3.895  1.00  2.28           H  
ATOM   2810 2HB  ARG A 183       6.078  15.441  -2.536  1.00  2.28           H  
ATOM   2811 1HG  ARG A 183       7.781  14.608  -4.159  1.00  2.28           H  
ATOM   2812 2HG  ARG A 183       6.711  15.086  -5.500  1.00  2.28           H  
ATOM   2813 1HD  ARG A 183       7.780  16.961  -3.403  1.00  2.28           H  
ATOM   2814 2HD  ARG A 183       8.462  16.737  -5.032  1.00  2.28           H  
ATOM   2815  HE  ARG A 183       5.964  18.089  -4.287  1.00  2.28           H  
ATOM   2816 1HH1 ARG A 183       7.948  16.757  -6.887  1.00  2.28           H  
ATOM   2817 2HH1 ARG A 183       7.153  17.672  -8.149  1.00  2.28           H  
ATOM   2818 1HH2 ARG A 183       4.960  19.320  -5.976  1.00  2.28           H  
ATOM   2819 2HH2 ARG A 183       5.475  19.109  -7.631  1.00  2.28           H  
ATOM   2820  N   ASP A 184       4.429  13.315  -1.295  1.00  3.24           N  
ATOM   2821  CA  ASP A 184       3.496  13.155  -0.183  1.00  3.24           C  
ATOM   2822  C   ASP A 184       3.166  14.448   0.558  1.00  3.24           C  
ATOM   2823  O   ASP A 184       3.590  14.649   1.698  1.00  3.24           O  
ATOM   2824  CB  ASP A 184       4.059  12.136   0.802  1.00  3.24           C  
ATOM   2825  CG  ASP A 184       4.100  10.733   0.219  1.00  3.24           C  
ATOM   2826  OD1 ASP A 184       3.173  10.359  -0.460  1.00  3.24           O  
ATOM   2827  OD2 ASP A 184       5.072  10.056   0.436  1.00  3.24           O  
ATOM   2828  H   ASP A 184       5.396  13.059  -1.156  1.00  3.24           H  
ATOM   2829  HA  ASP A 184       2.562  12.761  -0.584  1.00  3.24           H  
ATOM   2830 1HB  ASP A 184       5.067  12.428   1.096  1.00  3.24           H  
ATOM   2831 2HB  ASP A 184       3.443  12.126   1.702  1.00  3.24           H  
ATOM   2832  N   HIS A 185       2.424  15.315  -0.118  1.00  4.35           N  
ATOM   2833  CA  HIS A 185       2.016  16.601   0.438  1.00  4.35           C  
ATOM   2834  C   HIS A 185       0.721  16.461   1.234  1.00  4.35           C  
ATOM   2835  O   HIS A 185       0.357  17.362   1.990  1.00  4.35           O  
ATOM   2836  OXT HIS A 185      -0.068  15.564   0.939  1.00  4.35           O  
ATOM   2837  CB  HIS A 185       1.816  17.653  -0.660  1.00  4.35           C  
ATOM   2838  CG  HIS A 185       3.064  18.066  -1.381  1.00  4.35           C  
ATOM   2839  ND1 HIS A 185       4.052  18.829  -0.786  1.00  4.35           N  
ATOM   2840  CD2 HIS A 185       3.471  17.847  -2.647  1.00  4.35           C  
ATOM   2841  CE1 HIS A 185       5.016  19.057  -1.660  1.00  4.35           C  
ATOM   2842  NE2 HIS A 185       4.691  18.478  -2.799  1.00  4.35           N  
ATOM   2843  H   HIS A 185       2.162  15.044  -1.068  1.00  4.35           H  
ATOM   2844  HA  HIS A 185       2.786  16.966   1.118  1.00  4.35           H  
ATOM   2845 1HB  HIS A 185       1.116  17.265  -1.401  1.00  4.35           H  
ATOM   2846 2HB  HIS A 185       1.367  18.545  -0.226  1.00  4.35           H  
ATOM   2847  HD1 HIS A 185       4.048  19.175   0.155  1.00  4.35           H  
ATOM   2848  HD2 HIS A 185       3.022  17.308  -3.484  1.00  4.35           H  
ATOM   2849  HE1 HIS A 185       5.891  19.645  -1.379  1.00  4.35           H  
TER    2850
ENDMDL

REMARK ID 639259 MODEL 2 8y58-PLE-2
PFRMAT TS
TARGET 8y58-PLE-2
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   GLY A   1       0.105   0.070   0.095  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.387  -0.134   0.758  1.00  1.36           C  
ATOM      3  C   GLY A   1       2.217   1.148   0.722  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.680   2.218   0.441  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.249   1.012  -0.000  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.208  -0.434   1.790  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       1.918  -0.945   0.267  1.00  1.36           H  
ATOM      8  N   PRO A   2       3.517   1.079   1.046  1.00  1.19           N  
ATOM      9  CA  PRO A   2       4.449   2.192   1.078  1.00  1.19           C  
ATOM     10  C   PRO A   2       4.615   2.921  -0.244  1.00  1.19           C  
ATOM     11  O   PRO A   2       4.643   2.313  -1.319  1.00  1.19           O  
ATOM     12  CB  PRO A   2       5.769   1.502   1.447  1.00  1.19           C  
ATOM     13  CG  PRO A   2       5.359   0.240   2.171  1.00  1.19           C  
ATOM     14  CD  PRO A   2       4.101  -0.207   1.471  1.00  1.19           C  
ATOM     15  HA  PRO A   2       4.144   2.895   1.866  1.00  1.19           H  
ATOM     16 1HB  PRO A   2       6.349   1.302   0.531  1.00  1.19           H  
ATOM     17 2HB  PRO A   2       6.379   2.175   2.067  1.00  1.19           H  
ATOM     18 1HG  PRO A   2       6.162  -0.510   2.104  1.00  1.19           H  
ATOM     19 2HG  PRO A   2       5.203   0.447   3.239  1.00  1.19           H  
ATOM     20 1HD  PRO A   2       4.357  -0.825   0.601  1.00  1.19           H  
ATOM     21 2HD  PRO A   2       3.460  -0.733   2.186  1.00  1.19           H  
ATOM     22  N   ALA A   3       4.781   4.225  -0.149  1.00  1.03           N  
ATOM     23  CA  ALA A   3       5.087   5.005  -1.327  1.00  1.03           C  
ATOM     24  C   ALA A   3       6.578   4.901  -1.543  1.00  1.03           C  
ATOM     25  O   ALA A   3       7.327   4.823  -0.564  1.00  1.03           O  
ATOM     26  CB  ALA A   3       4.666   6.439  -1.154  1.00  1.03           C  
ATOM     27  H   ALA A   3       4.713   4.684   0.750  1.00  1.03           H  
ATOM     28  HA  ALA A   3       4.576   4.577  -2.190  1.00  1.03           H  
ATOM     29 1HB  ALA A   3       4.934   6.952  -2.041  1.00  1.03           H  
ATOM     30 2HB  ALA A   3       3.586   6.500  -1.000  1.00  1.03           H  
ATOM     31 3HB  ALA A   3       5.178   6.883  -0.303  1.00  1.03           H  
ATOM     32  N   VAL A   4       7.014   4.913  -2.789  1.00  0.89           N  
ATOM     33  CA  VAL A   4       8.437   4.852  -3.068  1.00  0.89           C  
ATOM     34  C   VAL A   4       8.925   5.941  -4.008  1.00  0.89           C  
ATOM     35  O   VAL A   4       8.224   6.363  -4.929  1.00  0.89           O  
ATOM     36  CB  VAL A   4       8.782   3.483  -3.684  1.00  0.89           C  
ATOM     37  CG1 VAL A   4       8.505   2.364  -2.702  1.00  0.89           C  
ATOM     38  CG2 VAL A   4       7.940   3.263  -4.939  1.00  0.89           C  
ATOM     39  H   VAL A   4       6.348   4.964  -3.553  1.00  0.89           H  
ATOM     40  HA  VAL A   4       8.974   4.955  -2.126  1.00  0.89           H  
ATOM     41  HB  VAL A   4       9.838   3.470  -3.928  1.00  0.89           H  
ATOM     42 1HG1 VAL A   4       8.772   1.416  -3.160  1.00  0.89           H  
ATOM     43 2HG1 VAL A   4       9.101   2.513  -1.802  1.00  0.89           H  
ATOM     44 3HG1 VAL A   4       7.448   2.357  -2.440  1.00  0.89           H  
ATOM     45 1HG2 VAL A   4       8.175   2.309  -5.391  1.00  0.89           H  
ATOM     46 2HG2 VAL A   4       6.891   3.277  -4.671  1.00  0.89           H  
ATOM     47 3HG2 VAL A   4       8.150   4.056  -5.641  1.00  0.89           H  
ATOM     48  N   ASP A   5      10.171   6.335  -3.808  1.00  0.78           N  
ATOM     49  CA  ASP A   5      10.831   7.288  -4.678  1.00  0.78           C  
ATOM     50  C   ASP A   5      11.662   6.485  -5.656  1.00  0.78           C  
ATOM     51  O   ASP A   5      12.466   5.646  -5.246  1.00  0.78           O  
ATOM     52  CB  ASP A   5      11.710   8.253  -3.888  1.00  0.78           C  
ATOM     53  CG  ASP A   5      10.899   9.177  -2.957  1.00  0.78           C  
ATOM     54  OD1 ASP A   5       9.703   9.287  -3.118  1.00  0.78           O  
ATOM     55  OD2 ASP A   5      11.490   9.763  -2.094  1.00  0.78           O  
ATOM     56  H   ASP A   5      10.682   5.953  -3.025  1.00  0.78           H  
ATOM     57  HA  ASP A   5      10.085   7.855  -5.235  1.00  0.78           H  
ATOM     58 1HB  ASP A   5      12.425   7.689  -3.289  1.00  0.78           H  
ATOM     59 2HB  ASP A   5      12.281   8.870  -4.583  1.00  0.78           H  
ATOM     60  N   VAL A   6      11.440   6.701  -6.934  1.00  0.70           N  
ATOM     61  CA  VAL A   6      12.135   5.938  -7.950  1.00  0.70           C  
ATOM     62  C   VAL A   6      13.100   6.811  -8.729  1.00  0.70           C  
ATOM     63  O   VAL A   6      12.770   7.932  -9.105  1.00  0.70           O  
ATOM     64  CB  VAL A   6      11.118   5.297  -8.925  1.00  0.70           C  
ATOM     65  CG1 VAL A   6      11.846   4.524 -10.014  1.00  0.70           C  
ATOM     66  CG2 VAL A   6      10.167   4.413  -8.158  1.00  0.70           C  
ATOM     67  H   VAL A   6      10.764   7.401  -7.209  1.00  0.70           H  
ATOM     68  HA  VAL A   6      12.703   5.141  -7.468  1.00  0.70           H  
ATOM     69  HB  VAL A   6      10.554   6.059  -9.404  1.00  0.70           H  
ATOM     70 1HG1 VAL A   6      11.121   4.116 -10.693  1.00  0.70           H  
ATOM     71 2HG1 VAL A   6      12.506   5.180 -10.567  1.00  0.70           H  
ATOM     72 3HG1 VAL A   6      12.432   3.721  -9.567  1.00  0.70           H  
ATOM     73 1HG2 VAL A   6       9.440   3.973  -8.840  1.00  0.70           H  
ATOM     74 2HG2 VAL A   6      10.736   3.637  -7.678  1.00  0.70           H  
ATOM     75 3HG2 VAL A   6       9.641   5.002  -7.404  1.00  0.70           H  
ATOM     76  N   THR A   7      14.306   6.309  -8.932  1.00  0.65           N  
ATOM     77  CA  THR A   7      15.285   7.001  -9.755  1.00  0.65           C  
ATOM     78  C   THR A   7      15.537   6.146 -10.986  1.00  0.65           C  
ATOM     79  O   THR A   7      15.138   4.977 -11.009  1.00  0.65           O  
ATOM     80  CB  THR A   7      16.571   7.338  -8.973  1.00  0.65           C  
ATOM     81  OG1 THR A   7      17.234   6.140  -8.487  1.00  0.65           O  
ATOM     82  CG2 THR A   7      16.241   8.249  -7.810  1.00  0.65           C  
ATOM     83  H   THR A   7      14.528   5.407  -8.539  1.00  0.65           H  
ATOM     84  HA  THR A   7      14.863   7.948 -10.097  1.00  0.65           H  
ATOM     85  HB  THR A   7      17.254   7.862  -9.636  1.00  0.65           H  
ATOM     86  HG1 THR A   7      18.071   6.393  -8.075  1.00  0.65           H  
ATOM     87 1HG2 THR A   7      17.157   8.508  -7.280  1.00  0.65           H  
ATOM     88 2HG2 THR A   7      15.773   9.156  -8.191  1.00  0.65           H  
ATOM     89 3HG2 THR A   7      15.558   7.744  -7.130  1.00  0.65           H  
ATOM     90  N   ILE A   8      16.181   6.714 -12.000  1.00  0.62           N  
ATOM     91  CA  ILE A   8      16.408   6.020 -13.264  1.00  0.62           C  
ATOM     92  C   ILE A   8      17.766   5.347 -13.322  1.00  0.62           C  
ATOM     93  O   ILE A   8      18.787   5.938 -12.961  1.00  0.62           O  
ATOM     94  CB  ILE A   8      16.248   6.986 -14.435  1.00  0.62           C  
ATOM     95  CG1 ILE A   8      14.861   7.564 -14.382  1.00  0.62           C  
ATOM     96  CG2 ILE A   8      16.479   6.261 -15.772  1.00  0.62           C  
ATOM     97  CD1 ILE A   8      14.705   8.686 -15.292  1.00  0.62           C  
ATOM     98  H   ILE A   8      16.481   7.680 -11.903  1.00  0.62           H  
ATOM     99  HA  ILE A   8      15.654   5.255 -13.378  1.00  0.62           H  
ATOM    100  HB  ILE A   8      16.955   7.810 -14.330  1.00  0.62           H  
ATOM    101 1HG1 ILE A   8      14.135   6.792 -14.629  1.00  0.62           H  
ATOM    102 2HG1 ILE A   8      14.662   7.922 -13.370  1.00  0.62           H  
ATOM    103 1HG2 ILE A   8      16.347   6.958 -16.585  1.00  0.62           H  
ATOM    104 2HG2 ILE A   8      17.489   5.857 -15.808  1.00  0.62           H  
ATOM    105 3HG2 ILE A   8      15.760   5.443 -15.870  1.00  0.62           H  
ATOM    106 1HD1 ILE A   8      13.697   9.094 -15.228  1.00  0.62           H  
ATOM    107 2HD1 ILE A   8      15.426   9.469 -15.046  1.00  0.62           H  
ATOM    108 3HD1 ILE A   8      14.891   8.303 -16.269  1.00  0.62           H  
ATOM    109  N   ASP A   9      17.766   4.080 -13.735  1.00  0.59           N  
ATOM    110  CA  ASP A   9      18.985   3.299 -13.844  1.00  0.59           C  
ATOM    111  C   ASP A   9      19.666   3.625 -15.153  1.00  0.59           C  
ATOM    112  O   ASP A   9      19.245   3.173 -16.218  1.00  0.59           O  
ATOM    113  CB  ASP A   9      18.688   1.798 -13.758  1.00  0.59           C  
ATOM    114  CG  ASP A   9      19.946   0.913 -13.786  1.00  0.59           C  
ATOM    115  OD1 ASP A   9      21.002   1.385 -14.195  1.00  0.59           O  
ATOM    116  OD2 ASP A   9      19.851  -0.231 -13.388  1.00  0.59           O  
ATOM    117  H   ASP A   9      16.889   3.643 -14.021  1.00  0.59           H  
ATOM    118  HA  ASP A   9      19.655   3.576 -13.031  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      18.131   1.589 -12.849  1.00  0.59           H  
ATOM    120 2HB  ASP A   9      18.039   1.514 -14.590  1.00  0.59           H  
ATOM    121  N   GLU A  10      20.757   4.374 -15.073  1.00  0.58           N  
ATOM    122  CA  GLU A  10      21.439   4.871 -16.258  1.00  0.58           C  
ATOM    123  C   GLU A  10      21.967   3.754 -17.162  1.00  0.58           C  
ATOM    124  O   GLU A  10      22.154   3.970 -18.359  1.00  0.58           O  
ATOM    125  CB  GLU A  10      22.591   5.788 -15.870  1.00  0.58           C  
ATOM    126  CG  GLU A  10      22.180   7.102 -15.251  1.00  0.58           C  
ATOM    127  CD  GLU A  10      23.375   7.943 -14.928  1.00  0.58           C  
ATOM    128  OE1 GLU A  10      23.922   8.531 -15.828  1.00  0.58           O  
ATOM    129  OE2 GLU A  10      23.764   7.978 -13.779  1.00  0.58           O  
ATOM    130  H   GLU A  10      21.075   4.659 -14.157  1.00  0.58           H  
ATOM    131  HA  GLU A  10      20.731   5.465 -16.824  1.00  0.58           H  
ATOM    132 1HB  GLU A  10      23.237   5.270 -15.159  1.00  0.58           H  
ATOM    133 2HB  GLU A  10      23.191   6.006 -16.754  1.00  0.58           H  
ATOM    134 1HG  GLU A  10      21.538   7.641 -15.948  1.00  0.58           H  
ATOM    135 2HG  GLU A  10      21.605   6.911 -14.342  1.00  0.58           H  
ATOM    136  N   ASP A  11      22.171   2.547 -16.628  1.00  0.57           N  
ATOM    137  CA  ASP A  11      22.727   1.466 -17.438  1.00  0.57           C  
ATOM    138  C   ASP A  11      21.655   0.750 -18.245  1.00  0.57           C  
ATOM    139  O   ASP A  11      21.945  -0.190 -18.989  1.00  0.57           O  
ATOM    140  CB  ASP A  11      23.515   0.477 -16.591  1.00  0.57           C  
ATOM    141  CG  ASP A  11      24.860   1.046 -16.073  1.00  0.57           C  
ATOM    142  OD1 ASP A  11      25.396   1.946 -16.692  1.00  0.57           O  
ATOM    143  OD2 ASP A  11      25.346   0.559 -15.080  1.00  0.57           O  
ATOM    144  H   ASP A  11      21.915   2.355 -15.648  1.00  0.57           H  
ATOM    145  HA  ASP A  11      23.429   1.903 -18.145  1.00  0.57           H  
ATOM    146 1HB  ASP A  11      22.902   0.187 -15.726  1.00  0.57           H  
ATOM    147 2HB  ASP A  11      23.711  -0.424 -17.168  1.00  0.57           H  
ATOM    148  N   THR A  12      20.412   1.197 -18.114  1.00  0.56           N  
ATOM    149  CA  THR A  12      19.348   0.633 -18.910  1.00  0.56           C  
ATOM    150  C   THR A  12      18.937   1.635 -19.984  1.00  0.56           C  
ATOM    151  O   THR A  12      18.106   1.339 -20.840  1.00  0.56           O  
ATOM    152  CB  THR A  12      18.107   0.292 -18.076  1.00  0.56           C  
ATOM    153  OG1 THR A  12      17.567   1.497 -17.496  1.00  0.56           O  
ATOM    154  CG2 THR A  12      18.472  -0.679 -16.981  1.00  0.56           C  
ATOM    155  H   THR A  12      20.190   1.943 -17.453  1.00  0.56           H  
ATOM    156  HA  THR A  12      19.702  -0.272 -19.372  1.00  0.56           H  
ATOM    157  HB  THR A  12      17.356  -0.158 -18.716  1.00  0.56           H  
ATOM    158  HG1 THR A  12      18.304   2.039 -17.114  1.00  0.56           H  
ATOM    159 1HG2 THR A  12      17.593  -0.920 -16.389  1.00  0.56           H  
ATOM    160 2HG2 THR A  12      18.874  -1.586 -17.427  1.00  0.56           H  
ATOM    161 3HG2 THR A  12      19.225  -0.227 -16.338  1.00  0.56           H  
ATOM    162  N   VAL A  13      19.502   2.840 -19.938  1.00  0.56           N  
ATOM    163  CA  VAL A  13      18.969   3.896 -20.777  1.00  0.56           C  
ATOM    164  C   VAL A  13      19.443   3.891 -22.227  1.00  0.56           C  
ATOM    165  O   VAL A  13      20.649   3.964 -22.520  1.00  0.56           O  
ATOM    166  CB  VAL A  13      19.324   5.237 -20.125  1.00  0.56           C  
ATOM    167  CG1 VAL A  13      18.840   6.369 -20.937  1.00  0.56           C  
ATOM    168  CG2 VAL A  13      18.751   5.267 -18.790  1.00  0.56           C  
ATOM    169  H   VAL A  13      20.267   3.051 -19.295  1.00  0.56           H  
ATOM    170  HA  VAL A  13      17.882   3.797 -20.779  1.00  0.56           H  
ATOM    171  HB  VAL A  13      20.409   5.317 -20.054  1.00  0.56           H  
ATOM    172 1HG1 VAL A  13      19.108   7.311 -20.469  1.00  0.56           H  
ATOM    173 2HG1 VAL A  13      19.280   6.321 -21.916  1.00  0.56           H  
ATOM    174 3HG1 VAL A  13      17.764   6.295 -21.018  1.00  0.56           H  
ATOM    175 1HG2 VAL A  13      19.022   6.174 -18.316  1.00  0.56           H  
ATOM    176 2HG2 VAL A  13      17.711   5.196 -18.849  1.00  0.56           H  
ATOM    177 3HG2 VAL A  13      19.136   4.437 -18.234  1.00  0.56           H  
ATOM    178  N   HIS A  14      18.459   3.885 -23.130  1.00  0.56           N  
ATOM    179  CA  HIS A  14      18.677   3.919 -24.576  1.00  0.56           C  
ATOM    180  C   HIS A  14      19.534   5.106 -25.006  1.00  0.56           C  
ATOM    181  O   HIS A  14      19.459   6.186 -24.429  1.00  0.56           O  
ATOM    182  CB  HIS A  14      17.339   3.950 -25.326  1.00  0.56           C  
ATOM    183  CG  HIS A  14      17.481   3.812 -26.802  1.00  0.56           C  
ATOM    184  ND1 HIS A  14      17.837   4.854 -27.625  1.00  0.56           N  
ATOM    185  CD2 HIS A  14      17.349   2.751 -27.587  1.00  0.56           C  
ATOM    186  CE1 HIS A  14      17.914   4.405 -28.871  1.00  0.56           C  
ATOM    187  NE2 HIS A  14      17.633   3.140 -28.865  1.00  0.56           N  
ATOM    188  H   HIS A  14      17.498   3.766 -22.794  1.00  0.56           H  
ATOM    189  HA  HIS A  14      19.207   3.020 -24.875  1.00  0.56           H  
ATOM    190 1HB  HIS A  14      16.709   3.129 -24.968  1.00  0.56           H  
ATOM    191 2HB  HIS A  14      16.821   4.877 -25.111  1.00  0.56           H  
ATOM    192  HD2 HIS A  14      17.081   1.758 -27.255  1.00  0.56           H  
ATOM    193  HE1 HIS A  14      18.185   4.972 -29.749  1.00  0.56           H  
ATOM    194  HE2 HIS A  14      17.643   2.510 -29.674  1.00  0.56           H  
ATOM    195  N   ASP A  15      20.338   4.908 -26.048  1.00  0.57           N  
ATOM    196  CA  ASP A  15      21.287   5.901 -26.569  1.00  0.57           C  
ATOM    197  C   ASP A  15      20.652   7.263 -26.919  1.00  0.57           C  
ATOM    198  O   ASP A  15      21.330   8.289 -26.925  1.00  0.57           O  
ATOM    199  CB  ASP A  15      21.952   5.333 -27.819  1.00  0.57           C  
ATOM    200  CG  ASP A  15      22.883   4.158 -27.555  1.00  0.57           C  
ATOM    201  OD1 ASP A  15      23.235   3.919 -26.421  1.00  0.57           O  
ATOM    202  OD2 ASP A  15      23.203   3.478 -28.500  1.00  0.57           O  
ATOM    203  H   ASP A  15      20.308   4.001 -26.493  1.00  0.57           H  
ATOM    204  HA  ASP A  15      22.047   6.073 -25.811  1.00  0.57           H  
ATOM    205 1HB  ASP A  15      21.182   5.016 -28.524  1.00  0.57           H  
ATOM    206 2HB  ASP A  15      22.533   6.121 -28.306  1.00  0.57           H  
ATOM    207  N   ARG A  16      19.362   7.284 -27.248  1.00  0.57           N  
ATOM    208  CA  ARG A  16      18.673   8.527 -27.597  1.00  0.57           C  
ATOM    209  C   ARG A  16      17.994   9.184 -26.392  1.00  0.57           C  
ATOM    210  O   ARG A  16      17.218  10.124 -26.558  1.00  0.57           O  
ATOM    211  CB  ARG A  16      17.659   8.302 -28.702  1.00  0.57           C  
ATOM    212  CG  ARG A  16      18.279   7.971 -30.068  1.00  0.57           C  
ATOM    213  CD  ARG A  16      17.240   7.689 -31.087  1.00  0.57           C  
ATOM    214  NE  ARG A  16      17.808   7.259 -32.361  1.00  0.57           N  
ATOM    215  CZ  ARG A  16      18.149   8.086 -33.366  1.00  0.57           C  
ATOM    216  NH1 ARG A  16      17.974   9.378 -33.240  1.00  0.57           N  
ATOM    217  NH2 ARG A  16      18.656   7.593 -34.484  1.00  0.57           N  
ATOM    218  H   ARG A  16      18.833   6.416 -27.251  1.00  0.57           H  
ATOM    219  HA  ARG A  16      19.413   9.230 -27.980  1.00  0.57           H  
ATOM    220 1HB  ARG A  16      16.983   7.495 -28.424  1.00  0.57           H  
ATOM    221 2HB  ARG A  16      17.058   9.207 -28.831  1.00  0.57           H  
ATOM    222 1HG  ARG A  16      18.843   8.843 -30.411  1.00  0.57           H  
ATOM    223 2HG  ARG A  16      18.950   7.126 -29.979  1.00  0.57           H  
ATOM    224 1HD  ARG A  16      16.563   6.914 -30.728  1.00  0.57           H  
ATOM    225 2HD  ARG A  16      16.678   8.603 -31.266  1.00  0.57           H  
ATOM    226  HE  ARG A  16      17.951   6.270 -32.498  1.00  0.57           H  
ATOM    227 1HH1 ARG A  16      17.590   9.759 -32.379  1.00  0.57           H  
ATOM    228 2HH1 ARG A  16      18.223  10.000 -33.999  1.00  0.57           H  
ATOM    229 1HH2 ARG A  16      18.789   6.596 -34.585  1.00  0.57           H  
ATOM    230 2HH2 ARG A  16      18.907   8.216 -35.237  1.00  0.57           H  
ATOM    231  N   LEU A  17      18.237   8.666 -25.189  1.00  0.57           N  
ATOM    232  CA  LEU A  17      17.685   9.257 -23.974  1.00  0.57           C  
ATOM    233  C   LEU A  17      18.753   9.825 -23.036  1.00  0.57           C  
ATOM    234  O   LEU A  17      19.805   9.210 -22.802  1.00  0.57           O  
ATOM    235  CB  LEU A  17      16.885   8.223 -23.198  1.00  0.57           C  
ATOM    236  CG  LEU A  17      15.693   7.663 -23.854  1.00  0.57           C  
ATOM    237  CD1 LEU A  17      15.116   6.568 -23.005  1.00  0.57           C  
ATOM    238  CD2 LEU A  17      14.730   8.745 -24.005  1.00  0.57           C  
ATOM    239  H   LEU A  17      18.841   7.851 -25.094  1.00  0.57           H  
ATOM    240  HA  LEU A  17      17.023  10.066 -24.263  1.00  0.57           H  
ATOM    241 1HB  LEU A  17      17.529   7.395 -23.030  1.00  0.57           H  
ATOM    242 2HB  LEU A  17      16.601   8.659 -22.258  1.00  0.57           H  
ATOM    243  HG  LEU A  17      15.955   7.251 -24.828  1.00  0.57           H  
ATOM    244 1HD1 LEU A  17      14.258   6.206 -23.464  1.00  0.57           H  
ATOM    245 2HD1 LEU A  17      15.841   5.763 -22.880  1.00  0.57           H  
ATOM    246 3HD1 LEU A  17      14.837   6.945 -22.062  1.00  0.57           H  
ATOM    247 1HD2 LEU A  17      13.827   8.373 -24.488  1.00  0.57           H  
ATOM    248 2HD2 LEU A  17      14.492   9.141 -23.031  1.00  0.57           H  
ATOM    249 3HD2 LEU A  17      15.185   9.516 -24.599  1.00  0.57           H  
ATOM    250  N   GLU A  18      18.442  10.968 -22.431  1.00  0.58           N  
ATOM    251  CA  GLU A  18      19.324  11.568 -21.432  1.00  0.58           C  
ATOM    252  C   GLU A  18      18.673  11.554 -20.070  1.00  0.58           C  
ATOM    253  O   GLU A  18      17.477  11.809 -19.954  1.00  0.58           O  
ATOM    254  CB  GLU A  18      19.675  13.014 -21.779  1.00  0.58           C  
ATOM    255  CG  GLU A  18      20.516  13.208 -23.005  1.00  0.58           C  
ATOM    256  CD  GLU A  18      20.798  14.676 -23.253  1.00  0.58           C  
ATOM    257  OE1 GLU A  18      20.309  15.467 -22.477  1.00  0.58           O  
ATOM    258  OE2 GLU A  18      21.492  15.003 -24.188  1.00  0.58           O  
ATOM    259  H   GLU A  18      17.565  11.423 -22.683  1.00  0.58           H  
ATOM    260  HA  GLU A  18      20.243  10.986 -21.374  1.00  0.58           H  
ATOM    261 1HB  GLU A  18      18.755  13.574 -21.932  1.00  0.58           H  
ATOM    262 2HB  GLU A  18      20.196  13.471 -20.938  1.00  0.58           H  
ATOM    263 1HG  GLU A  18      21.459  12.674 -22.885  1.00  0.58           H  
ATOM    264 2HG  GLU A  18      19.992  12.779 -23.838  1.00  0.58           H  
ATOM    265  N   VAL A  19      19.481  11.325 -19.041  1.00  0.58           N  
ATOM    266  CA  VAL A  19      19.019  11.306 -17.655  1.00  0.58           C  
ATOM    267  C   VAL A  19      19.631  12.444 -16.850  1.00  0.58           C  
ATOM    268  O   VAL A  19      20.826  12.730 -16.956  1.00  0.58           O  
ATOM    269  CB  VAL A  19      19.306   9.933 -17.000  1.00  0.58           C  
ATOM    270  CG1 VAL A  19      18.934   9.933 -15.551  1.00  0.58           C  
ATOM    271  CG2 VAL A  19      18.465   8.910 -17.664  1.00  0.58           C  
ATOM    272  H   VAL A  19      20.457  11.142 -19.226  1.00  0.58           H  
ATOM    273  HA  VAL A  19      17.938  11.440 -17.654  1.00  0.58           H  
ATOM    274  HB  VAL A  19      20.366   9.690 -17.090  1.00  0.58           H  
ATOM    275 1HG1 VAL A  19      19.130   8.947 -15.123  1.00  0.58           H  
ATOM    276 2HG1 VAL A  19      19.536  10.676 -15.039  1.00  0.58           H  
ATOM    277 3HG1 VAL A  19      17.874  10.174 -15.443  1.00  0.58           H  
ATOM    278 1HG2 VAL A  19      18.652   7.965 -17.187  1.00  0.58           H  
ATOM    279 2HG2 VAL A  19      17.420   9.186 -17.534  1.00  0.58           H  
ATOM    280 3HG2 VAL A  19      18.700   8.853 -18.719  1.00  0.58           H  
ATOM    281  N   SER A  20      18.781  13.109 -16.074  1.00  0.58           N  
ATOM    282  CA  SER A  20      19.174  14.253 -15.256  1.00  0.58           C  
ATOM    283  C   SER A  20      20.154  13.929 -14.132  1.00  0.58           C  
ATOM    284  O   SER A  20      20.264  12.791 -13.688  1.00  0.58           O  
ATOM    285  CB  SER A  20      17.930  14.892 -14.682  1.00  0.58           C  
ATOM    286  OG  SER A  20      17.249  14.012 -13.795  1.00  0.58           O  
ATOM    287  H   SER A  20      17.806  12.801 -16.071  1.00  0.58           H  
ATOM    288  HA  SER A  20      19.653  14.978 -15.915  1.00  0.58           H  
ATOM    289 1HB  SER A  20      18.221  15.785 -14.136  1.00  0.58           H  
ATOM    290 2HB  SER A  20      17.270  15.203 -15.487  1.00  0.58           H  
ATOM    291  HG  SER A  20      17.031  14.530 -12.983  1.00  0.58           H  
ATOM    292  N   ALA A  21      20.822  14.964 -13.613  1.00  0.58           N  
ATOM    293  CA  ALA A  21      21.809  14.812 -12.536  1.00  0.58           C  
ATOM    294  C   ALA A  21      21.238  14.169 -11.270  1.00  0.58           C  
ATOM    295  O   ALA A  21      21.919  13.393 -10.594  1.00  0.58           O  
ATOM    296  CB  ALA A  21      22.392  16.168 -12.183  1.00  0.58           C  
ATOM    297  H   ALA A  21      20.668  15.880 -14.005  1.00  0.58           H  
ATOM    298  HA  ALA A  21      22.606  14.167 -12.909  1.00  0.58           H  
ATOM    299 1HB  ALA A  21      23.154  16.045 -11.413  1.00  0.58           H  
ATOM    300 2HB  ALA A  21      22.840  16.616 -13.069  1.00  0.58           H  
ATOM    301 3HB  ALA A  21      21.602  16.816 -11.808  1.00  0.58           H  
ATOM    302  N   ASP A  22      19.978  14.463 -10.947  1.00  0.58           N  
ATOM    303  CA  ASP A  22      19.366  13.863  -9.760  1.00  0.58           C  
ATOM    304  C   ASP A  22      18.770  12.482 -10.063  1.00  0.58           C  
ATOM    305  O   ASP A  22      18.165  11.842  -9.202  1.00  0.58           O  
ATOM    306  CB  ASP A  22      18.277  14.790  -9.204  1.00  0.58           C  
ATOM    307  CG  ASP A  22      17.078  15.010 -10.164  1.00  0.58           C  
ATOM    308  OD1 ASP A  22      17.063  14.457 -11.248  1.00  0.58           O  
ATOM    309  OD2 ASP A  22      16.152  15.696  -9.781  1.00  0.58           O  
ATOM    310  H   ASP A  22      19.455  15.105 -11.520  1.00  0.58           H  
ATOM    311  HA  ASP A  22      20.138  13.739  -8.999  1.00  0.58           H  
ATOM    312 1HB  ASP A  22      17.898  14.375  -8.268  1.00  0.58           H  
ATOM    313 2HB  ASP A  22      18.718  15.761  -8.972  1.00  0.58           H  
ATOM    314  N   ARG A  23      18.940  12.046 -11.309  1.00  0.57           N  
ATOM    315  CA  ARG A  23      18.463  10.804 -11.881  1.00  0.57           C  
ATOM    316  C   ARG A  23      16.951  10.601 -11.733  1.00  0.57           C  
ATOM    317  O   ARG A  23      16.473   9.466 -11.740  1.00  0.57           O  
ATOM    318  CB  ARG A  23      19.234   9.632 -11.298  1.00  0.57           C  
ATOM    319  CG  ARG A  23      20.603   9.363 -11.950  1.00  0.57           C  
ATOM    320  CD  ARG A  23      21.641  10.401 -11.585  1.00  0.57           C  
ATOM    321  NE  ARG A  23      22.952  10.040 -12.103  1.00  0.57           N  
ATOM    322  CZ  ARG A  23      24.110  10.733 -11.976  1.00  0.57           C  
ATOM    323  NH1 ARG A  23      24.190  11.882 -11.336  1.00  0.57           N  
ATOM    324  NH2 ARG A  23      25.184  10.210 -12.527  1.00  0.57           N  
ATOM    325  H   ARG A  23      19.469  12.622 -11.952  1.00  0.57           H  
ATOM    326  HA  ARG A  23      18.685  10.839 -12.940  1.00  0.57           H  
ATOM    327 1HB  ARG A  23      19.390   9.776 -10.232  1.00  0.57           H  
ATOM    328 2HB  ARG A  23      18.648   8.722 -11.425  1.00  0.57           H  
ATOM    329 1HG  ARG A  23      20.971   8.385 -11.642  1.00  0.57           H  
ATOM    330 2HG  ARG A  23      20.496   9.374 -13.032  1.00  0.57           H  
ATOM    331 1HD  ARG A  23      21.359  11.343 -12.025  1.00  0.57           H  
ATOM    332 2HD  ARG A  23      21.710  10.509 -10.504  1.00  0.57           H  
ATOM    333  HE  ARG A  23      23.023   9.174 -12.636  1.00  0.57           H  
ATOM    334 1HH1 ARG A  23      23.353  12.312 -10.925  1.00  0.57           H  
ATOM    335 2HH1 ARG A  23      25.074  12.358 -11.268  1.00  0.57           H  
ATOM    336 1HH2 ARG A  23      25.075   9.316 -13.030  1.00  0.57           H  
ATOM    337 2HH2 ARG A  23      26.072  10.675 -12.471  1.00  0.57           H  
ATOM    338  N   ARG A  24      16.176  11.692 -11.650  1.00  0.57           N  
ATOM    339  CA  ARG A  24      14.724  11.571 -11.543  1.00  0.57           C  
ATOM    340  C   ARG A  24      13.990  11.805 -12.860  1.00  0.57           C  
ATOM    341  O   ARG A  24      12.817  11.455 -12.982  1.00  0.57           O  
ATOM    342  CB  ARG A  24      14.173  12.489 -10.458  1.00  0.57           C  
ATOM    343  CG  ARG A  24      14.606  12.087  -9.046  1.00  0.57           C  
ATOM    344  CD  ARG A  24      14.012  12.935  -7.962  1.00  0.57           C  
ATOM    345  NE  ARG A  24      14.497  14.302  -8.000  1.00  0.57           N  
ATOM    346  CZ  ARG A  24      14.194  15.267  -7.128  1.00  0.57           C  
ATOM    347  NH1 ARG A  24      13.410  15.033  -6.101  1.00  0.57           N  
ATOM    348  NH2 ARG A  24      14.719  16.452  -7.334  1.00  0.57           N  
ATOM    349  H   ARG A  24      16.602  12.628 -11.619  1.00  0.57           H  
ATOM    350  HA  ARG A  24      14.497  10.553 -11.223  1.00  0.57           H  
ATOM    351 1HB  ARG A  24      14.506  13.513 -10.637  1.00  0.57           H  
ATOM    352 2HB  ARG A  24      13.080  12.483 -10.487  1.00  0.57           H  
ATOM    353 1HG  ARG A  24      14.312  11.052  -8.870  1.00  0.57           H  
ATOM    354 2HG  ARG A  24      15.687  12.171  -8.974  1.00  0.57           H  
ATOM    355 1HD  ARG A  24      12.924  12.954  -8.076  1.00  0.57           H  
ATOM    356 2HD  ARG A  24      14.268  12.510  -6.994  1.00  0.57           H  
ATOM    357  HE  ARG A  24      15.106  14.589  -8.773  1.00  0.57           H  
ATOM    358 1HH1 ARG A  24      13.037  14.106  -5.964  1.00  0.57           H  
ATOM    359 2HH1 ARG A  24      13.198  15.773  -5.451  1.00  0.57           H  
ATOM    360 1HH2 ARG A  24      15.336  16.551  -8.162  1.00  0.57           H  
ATOM    361 2HH2 ARG A  24      14.533  17.220  -6.713  1.00  0.57           H  
ATOM    362  N   SER A  25      14.656  12.373 -13.870  1.00  0.57           N  
ATOM    363  CA  SER A  25      13.927  12.645 -15.097  1.00  0.57           C  
ATOM    364  C   SER A  25      14.667  12.216 -16.354  1.00  0.57           C  
ATOM    365  O   SER A  25      15.900  12.092 -16.364  1.00  0.57           O  
ATOM    366  CB  SER A  25      13.622  14.119 -15.142  1.00  0.57           C  
ATOM    367  OG  SER A  25      14.794  14.870 -15.217  1.00  0.57           O  
ATOM    368  H   SER A  25      15.621  12.688 -13.785  1.00  0.57           H  
ATOM    369  HA  SER A  25      12.997  12.088 -15.072  1.00  0.57           H  
ATOM    370 1HB  SER A  25      12.984  14.343 -15.976  1.00  0.57           H  
ATOM    371 2HB  SER A  25      13.080  14.391 -14.245  1.00  0.57           H  
ATOM    372  HG  SER A  25      15.422  14.470 -14.577  1.00  0.57           H  
ATOM    373  N   ILE A  26      13.896  12.011 -17.431  1.00  0.59           N  
ATOM    374  CA  ILE A  26      14.495  11.556 -18.679  1.00  0.59           C  
ATOM    375  C   ILE A  26      13.868  12.186 -19.918  1.00  0.59           C  
ATOM    376  O   ILE A  26      12.653  12.376 -19.993  1.00  0.59           O  
ATOM    377  CB  ILE A  26      14.389  10.024 -18.723  1.00  0.59           C  
ATOM    378  CG1 ILE A  26      15.160   9.451 -19.816  1.00  0.59           C  
ATOM    379  CG2 ILE A  26      12.929   9.600 -18.820  1.00  0.59           C  
ATOM    380  CD1 ILE A  26      15.339   8.037 -19.603  1.00  0.59           C  
ATOM    381  H   ILE A  26      12.891  12.159 -17.341  1.00  0.59           H  
ATOM    382  HA  ILE A  26      15.541  11.828 -18.657  1.00  0.59           H  
ATOM    383  HB  ILE A  26      14.818   9.660 -17.849  1.00  0.59           H  
ATOM    384 1HG1 ILE A  26      14.668   9.622 -20.765  1.00  0.59           H  
ATOM    385 2HG1 ILE A  26      16.130   9.895 -19.842  1.00  0.59           H  
ATOM    386 1HG2 ILE A  26      12.858   8.512 -18.810  1.00  0.59           H  
ATOM    387 2HG2 ILE A  26      12.394  10.010 -17.969  1.00  0.59           H  
ATOM    388 3HG2 ILE A  26      12.498   9.983 -19.743  1.00  0.59           H  
ATOM    389 1HD1 ILE A  26      15.940   7.627 -20.373  1.00  0.59           H  
ATOM    390 2HD1 ILE A  26      15.836   7.875 -18.662  1.00  0.59           H  
ATOM    391 3HD1 ILE A  26      14.365   7.563 -19.588  1.00  0.59           H  
ATOM    392  N   ARG A  27      14.700  12.464 -20.918  1.00  0.62           N  
ATOM    393  CA  ARG A  27      14.226  13.119 -22.142  1.00  0.62           C  
ATOM    394  C   ARG A  27      14.850  12.593 -23.416  1.00  0.62           C  
ATOM    395  O   ARG A  27      15.924  11.996 -23.384  1.00  0.62           O  
ATOM    396  CB  ARG A  27      14.550  14.597 -22.094  1.00  0.62           C  
ATOM    397  CG  ARG A  27      16.043  14.945 -22.100  1.00  0.62           C  
ATOM    398  CD  ARG A  27      16.268  16.429 -22.030  1.00  0.62           C  
ATOM    399  NE  ARG A  27      17.697  16.795 -22.122  1.00  0.62           N  
ATOM    400  CZ  ARG A  27      18.188  18.046 -22.039  1.00  0.62           C  
ATOM    401  NH1 ARG A  27      17.392  19.078 -21.851  1.00  0.62           N  
ATOM    402  NH2 ARG A  27      19.489  18.215 -22.156  1.00  0.62           N  
ATOM    403  H   ARG A  27      15.693  12.259 -20.785  1.00  0.62           H  
ATOM    404  HA  ARG A  27      13.144  12.991 -22.211  1.00  0.62           H  
ATOM    405 1HB  ARG A  27      14.140  15.035 -22.981  1.00  0.62           H  
ATOM    406 2HB  ARG A  27      14.077  15.068 -21.243  1.00  0.62           H  
ATOM    407 1HG  ARG A  27      16.529  14.475 -21.243  1.00  0.62           H  
ATOM    408 2HG  ARG A  27      16.498  14.576 -23.025  1.00  0.62           H  
ATOM    409 1HD  ARG A  27      15.739  16.906 -22.859  1.00  0.62           H  
ATOM    410 2HD  ARG A  27      15.878  16.810 -21.088  1.00  0.62           H  
ATOM    411  HE  ARG A  27      18.396  16.050 -22.268  1.00  0.62           H  
ATOM    412 1HH1 ARG A  27      16.395  18.937 -21.765  1.00  0.62           H  
ATOM    413 2HH1 ARG A  27      17.779  20.009 -21.792  1.00  0.62           H  
ATOM    414 1HH2 ARG A  27      20.074  17.378 -22.311  1.00  0.62           H  
ATOM    415 2HH2 ARG A  27      19.897  19.131 -22.102  1.00  0.62           H  
ATOM    416  N   LEU A  28      14.217  12.859 -24.560  1.00  0.65           N  
ATOM    417  CA  LEU A  28      14.840  12.473 -25.821  1.00  0.65           C  
ATOM    418  C   LEU A  28      15.967  13.402 -26.218  1.00  0.65           C  
ATOM    419  O   LEU A  28      15.942  14.603 -25.943  1.00  0.65           O  
ATOM    420  CB  LEU A  28      13.857  12.493 -26.978  1.00  0.65           C  
ATOM    421  CG  LEU A  28      12.722  11.556 -26.958  1.00  0.65           C  
ATOM    422  CD1 LEU A  28      11.873  11.890 -28.098  1.00  0.65           C  
ATOM    423  CD2 LEU A  28      13.212  10.129 -27.099  1.00  0.65           C  
ATOM    424  H   LEU A  28      13.307  13.333 -24.584  1.00  0.65           H  
ATOM    425  HA  LEU A  28      15.244  11.473 -25.719  1.00  0.65           H  
ATOM    426 1HB  LEU A  28      13.441  13.496 -27.048  1.00  0.65           H  
ATOM    427 2HB  LEU A  28      14.416  12.298 -27.897  1.00  0.65           H  
ATOM    428  HG  LEU A  28      12.158  11.693 -26.040  1.00  0.65           H  
ATOM    429 1HD1 LEU A  28      11.003  11.250 -28.121  1.00  0.65           H  
ATOM    430 2HD1 LEU A  28      11.587  12.909 -28.001  1.00  0.65           H  
ATOM    431 3HD1 LEU A  28      12.429  11.762 -29.004  1.00  0.65           H  
ATOM    432 1HD2 LEU A  28      12.364   9.446 -27.103  1.00  0.65           H  
ATOM    433 2HD2 LEU A  28      13.766  10.024 -28.038  1.00  0.65           H  
ATOM    434 3HD2 LEU A  28      13.848   9.898 -26.295  1.00  0.65           H  
ATOM    435  N   ARG A  29      16.924  12.828 -26.922  1.00  0.68           N  
ATOM    436  CA  ARG A  29      18.040  13.520 -27.530  1.00  0.68           C  
ATOM    437  C   ARG A  29      17.903  13.211 -29.015  1.00  0.68           C  
ATOM    438  O   ARG A  29      17.775  12.047 -29.384  1.00  0.68           O  
ATOM    439  CB  ARG A  29      19.343  12.978 -26.976  1.00  0.68           C  
ATOM    440  CG  ARG A  29      20.630  13.679 -27.388  1.00  0.68           C  
ATOM    441  CD  ARG A  29      21.796  12.995 -26.732  1.00  0.68           C  
ATOM    442  NE  ARG A  29      23.054  13.714 -26.869  1.00  0.68           N  
ATOM    443  CZ  ARG A  29      23.924  13.596 -27.888  1.00  0.68           C  
ATOM    444  NH1 ARG A  29      23.666  12.800 -28.882  1.00  0.68           N  
ATOM    445  NH2 ARG A  29      25.049  14.294 -27.878  1.00  0.68           N  
ATOM    446  H   ARG A  29      16.881  11.821 -27.034  1.00  0.68           H  
ATOM    447  HA  ARG A  29      17.963  14.592 -27.358  1.00  0.68           H  
ATOM    448 1HB  ARG A  29      19.291  13.001 -25.905  1.00  0.68           H  
ATOM    449 2HB  ARG A  29      19.447  11.931 -27.270  1.00  0.68           H  
ATOM    450 1HG  ARG A  29      20.748  13.665 -28.464  1.00  0.68           H  
ATOM    451 2HG  ARG A  29      20.605  14.710 -27.035  1.00  0.68           H  
ATOM    452 1HD  ARG A  29      21.596  12.867 -25.679  1.00  0.68           H  
ATOM    453 2HD  ARG A  29      21.922  12.010 -27.190  1.00  0.68           H  
ATOM    454  HE  ARG A  29      23.292  14.350 -26.114  1.00  0.68           H  
ATOM    455 1HH1 ARG A  29      22.776  12.285 -28.905  1.00  0.68           H  
ATOM    456 2HH1 ARG A  29      24.324  12.713 -29.644  1.00  0.68           H  
ATOM    457 1HH2 ARG A  29      25.251  14.916 -27.105  1.00  0.68           H  
ATOM    458 2HH2 ARG A  29      25.700  14.206 -28.644  1.00  0.68           H  
ATOM    459  N   LEU A  30      17.873  14.226 -29.870  1.00  0.71           N  
ATOM    460  CA  LEU A  30      17.644  13.937 -31.285  1.00  0.71           C  
ATOM    461  C   LEU A  30      18.751  13.066 -31.887  1.00  0.71           C  
ATOM    462  O   LEU A  30      18.489  12.188 -32.710  1.00  0.71           O  
ATOM    463  CB  LEU A  30      17.524  15.246 -32.066  1.00  0.71           C  
ATOM    464  CG  LEU A  30      16.268  16.095 -31.756  1.00  0.71           C  
ATOM    465  CD1 LEU A  30      16.362  17.423 -32.491  1.00  0.71           C  
ATOM    466  CD2 LEU A  30      15.029  15.330 -32.166  1.00  0.71           C  
ATOM    467  H   LEU A  30      17.984  15.175 -29.546  1.00  0.71           H  
ATOM    468  HA  LEU A  30      16.703  13.396 -31.373  1.00  0.71           H  
ATOM    469 1HB  LEU A  30      18.401  15.856 -31.863  1.00  0.71           H  
ATOM    470 2HB  LEU A  30      17.511  15.011 -33.130  1.00  0.71           H  
ATOM    471  HG  LEU A  30      16.223  16.305 -30.686  1.00  0.71           H  
ATOM    472 1HD1 LEU A  30      15.482  18.027 -32.266  1.00  0.71           H  
ATOM    473 2HD1 LEU A  30      17.258  17.955 -32.171  1.00  0.71           H  
ATOM    474 3HD1 LEU A  30      16.412  17.242 -33.564  1.00  0.71           H  
ATOM    475 1HD2 LEU A  30      14.147  15.918 -31.951  1.00  0.71           H  
ATOM    476 2HD2 LEU A  30      15.068  15.116 -33.234  1.00  0.71           H  
ATOM    477 3HD2 LEU A  30      14.989  14.395 -31.608  1.00  0.71           H  
ATOM    478  N   ALA A  31      19.995  13.309 -31.491  1.00  0.72           N  
ATOM    479  CA  ALA A  31      21.089  12.476 -31.964  1.00  0.72           C  
ATOM    480  C   ALA A  31      21.338  11.374 -30.927  1.00  0.72           C  
ATOM    481  O   ALA A  31      21.288  11.658 -29.732  1.00  0.72           O  
ATOM    482  CB  ALA A  31      22.338  13.312 -32.178  1.00  0.72           C  
ATOM    483  H   ALA A  31      20.168  14.055 -30.836  1.00  0.72           H  
ATOM    484  HA  ALA A  31      20.791  12.029 -32.907  1.00  0.72           H  
ATOM    485 1HB  ALA A  31      23.151  12.680 -32.534  1.00  0.72           H  
ATOM    486 2HB  ALA A  31      22.131  14.086 -32.915  1.00  0.72           H  
ATOM    487 3HB  ALA A  31      22.627  13.776 -31.244  1.00  0.72           H  
ATOM    488  N   PRO A  32      21.690  10.145 -31.315  1.00  0.71           N  
ATOM    489  CA  PRO A  32      22.039   9.088 -30.390  1.00  0.71           C  
ATOM    490  C   PRO A  32      23.371   9.419 -29.737  1.00  0.71           C  
ATOM    491  O   PRO A  32      24.254   9.985 -30.386  1.00  0.71           O  
ATOM    492  CB  PRO A  32      22.125   7.863 -31.303  1.00  0.71           C  
ATOM    493  CG  PRO A  32      22.466   8.427 -32.676  1.00  0.71           C  
ATOM    494  CD  PRO A  32      21.779   9.784 -32.734  1.00  0.71           C  
ATOM    495  HA  PRO A  32      21.250   8.980 -29.632  1.00  0.71           H  
ATOM    496 1HB  PRO A  32      22.899   7.177 -30.919  1.00  0.71           H  
ATOM    497 2HB  PRO A  32      21.178   7.313 -31.286  1.00  0.71           H  
ATOM    498 1HG  PRO A  32      23.557   8.504 -32.787  1.00  0.71           H  
ATOM    499 2HG  PRO A  32      22.115   7.741 -33.462  1.00  0.71           H  
ATOM    500 1HD  PRO A  32      22.422  10.482 -33.283  1.00  0.71           H  
ATOM    501 2HD  PRO A  32      20.782   9.698 -33.175  1.00  0.71           H  
ATOM    502  N   ALA A  33      23.542   9.023 -28.489  1.00  0.70           N  
ATOM    503  CA  ALA A  33      24.808   9.187 -27.800  1.00  0.70           C  
ATOM    504  C   ALA A  33      25.689   7.982 -28.050  1.00  0.70           C  
ATOM    505  O   ALA A  33      25.190   6.876 -28.239  1.00  0.70           O  
ATOM    506  CB  ALA A  33      24.576   9.369 -26.315  1.00  0.70           C  
ATOM    507  H   ALA A  33      22.772   8.600 -27.981  1.00  0.70           H  
ATOM    508  HA  ALA A  33      25.311  10.067 -28.198  1.00  0.70           H  
ATOM    509 1HB  ALA A  33      25.532   9.496 -25.809  1.00  0.70           H  
ATOM    510 2HB  ALA A  33      23.950  10.246 -26.150  1.00  0.70           H  
ATOM    511 3HB  ALA A  33      24.071   8.486 -25.935  1.00  0.70           H  
ATOM    512  N   GLU A  34      26.999   8.174 -28.019  1.00  0.69           N  
ATOM    513  CA  GLU A  34      27.893   7.032 -28.122  1.00  0.69           C  
ATOM    514  C   GLU A  34      28.094   6.438 -26.736  1.00  0.69           C  
ATOM    515  O   GLU A  34      28.626   7.100 -25.844  1.00  0.69           O  
ATOM    516  CB  GLU A  34      29.234   7.443 -28.730  1.00  0.69           C  
ATOM    517  CG  GLU A  34      30.217   6.289 -28.927  1.00  0.69           C  
ATOM    518  CD  GLU A  34      31.534   6.718 -29.545  1.00  0.69           C  
ATOM    519  OE1 GLU A  34      31.657   7.865 -29.908  1.00  0.69           O  
ATOM    520  OE2 GLU A  34      32.412   5.893 -29.654  1.00  0.69           O  
ATOM    521  H   GLU A  34      27.374   9.104 -27.899  1.00  0.69           H  
ATOM    522  HA  GLU A  34      27.433   6.275 -28.758  1.00  0.69           H  
ATOM    523 1HB  GLU A  34      29.065   7.909 -29.701  1.00  0.69           H  
ATOM    524 2HB  GLU A  34      29.712   8.183 -28.089  1.00  0.69           H  
ATOM    525 1HG  GLU A  34      30.416   5.830 -27.957  1.00  0.69           H  
ATOM    526 2HG  GLU A  34      29.751   5.537 -29.561  1.00  0.69           H  
ATOM    527  N   ARG A  35      27.638   5.206 -26.551  1.00  0.68           N  
ATOM    528  CA  ARG A  35      27.704   4.559 -25.249  1.00  0.68           C  
ATOM    529  C   ARG A  35      28.257   3.137 -25.389  1.00  0.68           C  
ATOM    530  O   ARG A  35      28.149   2.550 -26.464  1.00  0.68           O  
ATOM    531  CB  ARG A  35      26.311   4.541 -24.613  1.00  0.68           C  
ATOM    532  CG  ARG A  35      25.764   5.925 -24.325  1.00  0.68           C  
ATOM    533  CD  ARG A  35      24.452   5.926 -23.647  1.00  0.68           C  
ATOM    534  NE  ARG A  35      24.031   7.287 -23.415  1.00  0.68           N  
ATOM    535  CZ  ARG A  35      22.798   7.709 -23.071  1.00  0.68           C  
ATOM    536  NH1 ARG A  35      21.775   6.912 -22.879  1.00  0.68           N  
ATOM    537  NH2 ARG A  35      22.581   8.997 -22.926  1.00  0.68           N  
ATOM    538  H   ARG A  35      27.203   4.723 -27.327  1.00  0.68           H  
ATOM    539  HA  ARG A  35      28.342   5.167 -24.624  1.00  0.68           H  
ATOM    540 1HB  ARG A  35      25.607   4.045 -25.287  1.00  0.68           H  
ATOM    541 2HB  ARG A  35      26.325   3.975 -23.681  1.00  0.68           H  
ATOM    542 1HG  ARG A  35      26.476   6.478 -23.714  1.00  0.68           H  
ATOM    543 2HG  ARG A  35      25.621   6.446 -25.271  1.00  0.68           H  
ATOM    544 1HD  ARG A  35      23.704   5.418 -24.258  1.00  0.68           H  
ATOM    545 2HD  ARG A  35      24.544   5.434 -22.695  1.00  0.68           H  
ATOM    546  HE  ARG A  35      24.733   8.001 -23.542  1.00  0.68           H  
ATOM    547 1HH1 ARG A  35      21.818   5.884 -22.952  1.00  0.68           H  
ATOM    548 2HH1 ARG A  35      20.877   7.371 -22.659  1.00  0.68           H  
ATOM    549 1HH2 ARG A  35      23.321   9.669 -23.050  1.00  0.68           H  
ATOM    550 2HH2 ARG A  35      21.626   9.297 -22.695  1.00  0.68           H  
ATOM    551  N   PRO A  36      28.912   2.574 -24.357  1.00  0.69           N  
ATOM    552  CA  PRO A  36      29.332   1.185 -24.299  1.00  0.69           C  
ATOM    553  C   PRO A  36      28.129   0.268 -24.481  1.00  0.69           C  
ATOM    554  O   PRO A  36      27.055   0.530 -23.928  1.00  0.69           O  
ATOM    555  CB  PRO A  36      29.932   1.080 -22.891  1.00  0.69           C  
ATOM    556  CG  PRO A  36      30.382   2.479 -22.558  1.00  0.69           C  
ATOM    557  CD  PRO A  36      29.351   3.384 -23.195  1.00  0.69           C  
ATOM    558  HA  PRO A  36      30.090   0.998 -25.076  1.00  0.69           H  
ATOM    559 1HB  PRO A  36      29.184   0.716 -22.194  1.00  0.69           H  
ATOM    560 2HB  PRO A  36      30.755   0.352 -22.886  1.00  0.69           H  
ATOM    561 1HG  PRO A  36      30.442   2.606 -21.465  1.00  0.69           H  
ATOM    562 2HG  PRO A  36      31.395   2.652 -22.952  1.00  0.69           H  
ATOM    563 1HD  PRO A  36      28.517   3.588 -22.510  1.00  0.69           H  
ATOM    564 2HD  PRO A  36      29.885   4.291 -23.503  1.00  0.69           H  
ATOM    565  N   ASP A  37      28.311  -0.845 -25.197  1.00  0.70           N  
ATOM    566  CA  ASP A  37      27.199  -1.770 -25.439  1.00  0.70           C  
ATOM    567  C   ASP A  37      26.943  -2.673 -24.238  1.00  0.70           C  
ATOM    568  O   ASP A  37      27.240  -3.868 -24.253  1.00  0.70           O  
ATOM    569  CB  ASP A  37      27.448  -2.641 -26.680  1.00  0.70           C  
ATOM    570  CG  ASP A  37      26.193  -3.449 -27.133  1.00  0.70           C  
ATOM    571  OD1 ASP A  37      25.109  -3.072 -26.771  1.00  0.70           O  
ATOM    572  OD2 ASP A  37      26.330  -4.438 -27.838  1.00  0.70           O  
ATOM    573  H   ASP A  37      29.214  -1.034 -25.609  1.00  0.70           H  
ATOM    574  HA  ASP A  37      26.298  -1.181 -25.613  1.00  0.70           H  
ATOM    575 1HB  ASP A  37      27.770  -2.006 -27.506  1.00  0.70           H  
ATOM    576 2HB  ASP A  37      28.255  -3.343 -26.472  1.00  0.70           H  
ATOM    577  N   ILE A  38      26.385  -2.077 -23.205  1.00  0.70           N  
ATOM    578  CA  ILE A  38      26.064  -2.767 -21.973  1.00  0.70           C  
ATOM    579  C   ILE A  38      24.790  -3.602 -22.202  1.00  0.70           C  
ATOM    580  O   ILE A  38      23.786  -3.055 -22.649  1.00  0.70           O  
ATOM    581  CB  ILE A  38      25.886  -1.744 -20.841  1.00  0.70           C  
ATOM    582  CG1 ILE A  38      27.208  -1.049 -20.611  1.00  0.70           C  
ATOM    583  CG2 ILE A  38      25.346  -2.378 -19.590  1.00  0.70           C  
ATOM    584  CD1 ILE A  38      27.127   0.151 -19.704  1.00  0.70           C  
ATOM    585  H   ILE A  38      26.216  -1.078 -23.304  1.00  0.70           H  
ATOM    586  HA  ILE A  38      26.911  -3.378 -21.709  1.00  0.70           H  
ATOM    587  HB  ILE A  38      25.202  -0.986 -21.171  1.00  0.70           H  
ATOM    588 1HG1 ILE A  38      27.909  -1.763 -20.182  1.00  0.70           H  
ATOM    589 2HG1 ILE A  38      27.588  -0.732 -21.572  1.00  0.70           H  
ATOM    590 1HG2 ILE A  38      25.216  -1.616 -18.821  1.00  0.70           H  
ATOM    591 2HG2 ILE A  38      24.399  -2.822 -19.808  1.00  0.70           H  
ATOM    592 3HG2 ILE A  38      26.032  -3.138 -19.231  1.00  0.70           H  
ATOM    593 1HD1 ILE A  38      28.118   0.593 -19.598  1.00  0.70           H  
ATOM    594 2HD1 ILE A  38      26.457   0.877 -20.122  1.00  0.70           H  
ATOM    595 3HD1 ILE A  38      26.759  -0.153 -18.721  1.00  0.70           H  
ATOM    596  N   PRO A  39      24.783  -4.921 -21.896  1.00  0.70           N  
ATOM    597  CA  PRO A  39      23.669  -5.856 -22.072  1.00  0.70           C  
ATOM    598  C   PRO A  39      22.326  -5.381 -21.526  1.00  0.70           C  
ATOM    599  O   PRO A  39      21.273  -5.780 -22.028  1.00  0.70           O  
ATOM    600  CB  PRO A  39      24.150  -7.080 -21.285  1.00  0.70           C  
ATOM    601  CG  PRO A  39      25.646  -7.036 -21.401  1.00  0.70           C  
ATOM    602  CD  PRO A  39      26.006  -5.573 -21.356  1.00  0.70           C  
ATOM    603  HA  PRO A  39      23.578  -6.094 -23.143  1.00  0.70           H  
ATOM    604 1HB  PRO A  39      23.799  -7.016 -20.243  1.00  0.70           H  
ATOM    605 2HB  PRO A  39      23.716  -7.995 -21.713  1.00  0.70           H  
ATOM    606 1HG  PRO A  39      26.105  -7.612 -20.583  1.00  0.70           H  
ATOM    607 2HG  PRO A  39      25.963  -7.515 -22.341  1.00  0.70           H  
ATOM    608 1HD  PRO A  39      26.221  -5.251 -20.330  1.00  0.70           H  
ATOM    609 2HD  PRO A  39      26.862  -5.448 -22.040  1.00  0.70           H  
ATOM    610  N   THR A  40      22.363  -4.548 -20.492  1.00  0.69           N  
ATOM    611  CA  THR A  40      21.149  -4.056 -19.868  1.00  0.69           C  
ATOM    612  C   THR A  40      20.529  -2.844 -20.571  1.00  0.69           C  
ATOM    613  O   THR A  40      19.391  -2.480 -20.264  1.00  0.69           O  
ATOM    614  CB  THR A  40      21.413  -3.742 -18.385  1.00  0.69           C  
ATOM    615  OG1 THR A  40      22.422  -2.732 -18.251  1.00  0.69           O  
ATOM    616  CG2 THR A  40      21.897  -4.994 -17.695  1.00  0.69           C  
ATOM    617  H   THR A  40      23.248  -4.248 -20.122  1.00  0.69           H  
ATOM    618  HA  THR A  40      20.417  -4.860 -19.897  1.00  0.69           H  
ATOM    619  HB  THR A  40      20.498  -3.394 -17.916  1.00  0.69           H  
ATOM    620  HG1 THR A  40      22.103  -1.868 -18.594  1.00  0.69           H  
ATOM    621 1HG2 THR A  40      22.085  -4.780 -16.643  1.00  0.69           H  
ATOM    622 2HG2 THR A  40      21.139  -5.772 -17.780  1.00  0.69           H  
ATOM    623 3HG2 THR A  40      22.819  -5.332 -18.167  1.00  0.69           H  
ATOM    624  N   ARG A  41      21.247  -2.213 -21.510  1.00  0.67           N  
ATOM    625  CA  ARG A  41      20.681  -1.051 -22.192  1.00  0.67           C  
ATOM    626  C   ARG A  41      19.733  -1.460 -23.269  1.00  0.67           C  
ATOM    627  O   ARG A  41      20.013  -2.371 -24.046  1.00  0.67           O  
ATOM    628  CB  ARG A  41      21.728  -0.148 -22.838  1.00  0.67           C  
ATOM    629  CG  ARG A  41      22.603   0.596 -21.870  1.00  0.67           C  
ATOM    630  CD  ARG A  41      23.537   1.546 -22.537  1.00  0.67           C  
ATOM    631  NE  ARG A  41      24.441   2.143 -21.574  1.00  0.67           N  
ATOM    632  CZ  ARG A  41      24.193   3.240 -20.822  1.00  0.67           C  
ATOM    633  NH1 ARG A  41      23.060   3.910 -20.919  1.00  0.67           N  
ATOM    634  NH2 ARG A  41      25.112   3.655 -19.964  1.00  0.67           N  
ATOM    635  H   ARG A  41      22.171  -2.552 -21.771  1.00  0.67           H  
ATOM    636  HA  ARG A  41      20.131  -0.457 -21.481  1.00  0.67           H  
ATOM    637 1HB  ARG A  41      22.378  -0.748 -23.475  1.00  0.67           H  
ATOM    638 2HB  ARG A  41      21.228   0.589 -23.475  1.00  0.67           H  
ATOM    639 1HG  ARG A  41      21.960   1.184 -21.215  1.00  0.67           H  
ATOM    640 2HG  ARG A  41      23.163  -0.110 -21.276  1.00  0.67           H  
ATOM    641 1HD  ARG A  41      24.134   1.019 -23.284  1.00  0.67           H  
ATOM    642 2HD  ARG A  41      22.966   2.347 -23.017  1.00  0.67           H  
ATOM    643  HE  ARG A  41      25.330   1.685 -21.442  1.00  0.67           H  
ATOM    644 1HH1 ARG A  41      22.317   3.638 -21.575  1.00  0.67           H  
ATOM    645 2HH1 ARG A  41      22.914   4.724 -20.332  1.00  0.67           H  
ATOM    646 1HH2 ARG A  41      25.982   3.149 -19.867  1.00  0.67           H  
ATOM    647 2HH2 ARG A  41      24.936   4.469 -19.391  1.00  0.67           H  
ATOM    648  N   PHE A  42      18.651  -0.722 -23.394  1.00  0.66           N  
ATOM    649  CA  PHE A  42      17.752  -0.991 -24.496  1.00  0.66           C  
ATOM    650  C   PHE A  42      18.381  -0.335 -25.718  1.00  0.66           C  
ATOM    651  O   PHE A  42      18.901   0.773 -25.609  1.00  0.66           O  
ATOM    652  CB  PHE A  42      16.351  -0.462 -24.155  1.00  0.66           C  
ATOM    653  CG  PHE A  42      15.733  -1.304 -23.060  1.00  0.66           C  
ATOM    654  CD1 PHE A  42      15.929  -0.969 -21.746  1.00  0.66           C  
ATOM    655  CD2 PHE A  42      14.991  -2.426 -23.335  1.00  0.66           C  
ATOM    656  CE1 PHE A  42      15.433  -1.731 -20.729  1.00  0.66           C  
ATOM    657  CE2 PHE A  42      14.477  -3.207 -22.305  1.00  0.66           C  
ATOM    658  CZ  PHE A  42      14.710  -2.860 -21.002  1.00  0.66           C  
ATOM    659  H   PHE A  42      18.446   0.003 -22.699  1.00  0.66           H  
ATOM    660  HA  PHE A  42      17.693  -2.063 -24.658  1.00  0.66           H  
ATOM    661 1HB  PHE A  42      16.409   0.576 -23.808  1.00  0.66           H  
ATOM    662 2HB  PHE A  42      15.707  -0.490 -25.031  1.00  0.66           H  
ATOM    663  HD1 PHE A  42      16.497  -0.092 -21.521  1.00  0.66           H  
ATOM    664  HD2 PHE A  42      14.818  -2.712 -24.375  1.00  0.66           H  
ATOM    665  HE1 PHE A  42      15.623  -1.435 -19.716  1.00  0.66           H  
ATOM    666  HE2 PHE A  42      13.896  -4.098 -22.527  1.00  0.66           H  
ATOM    667  HZ  PHE A  42      14.317  -3.475 -20.199  1.00  0.66           H  
ATOM    668  N   THR A  43      18.396  -1.022 -26.863  1.00  0.66           N  
ATOM    669  CA  THR A  43      19.032  -0.413 -28.051  1.00  0.66           C  
ATOM    670  C   THR A  43      18.111  -0.038 -29.200  1.00  0.66           C  
ATOM    671  O   THR A  43      18.440   0.827 -30.016  1.00  0.66           O  
ATOM    672  CB  THR A  43      20.145  -1.321 -28.600  1.00  0.66           C  
ATOM    673  OG1 THR A  43      19.611  -2.637 -28.986  1.00  0.66           O  
ATOM    674  CG2 THR A  43      21.226  -1.469 -27.513  1.00  0.66           C  
ATOM    675  H   THR A  43      17.999  -1.965 -26.867  1.00  0.66           H  
ATOM    676  HA  THR A  43      19.516   0.509 -27.729  1.00  0.66           H  
ATOM    677  HB  THR A  43      20.584  -0.851 -29.480  1.00  0.66           H  
ATOM    678  HG1 THR A  43      18.932  -2.575 -29.721  1.00  0.66           H  
ATOM    679 1HG2 THR A  43      22.046  -2.072 -27.875  1.00  0.66           H  
ATOM    680 2HG2 THR A  43      21.606  -0.481 -27.250  1.00  0.66           H  
ATOM    681 3HG2 THR A  43      20.798  -1.937 -26.625  1.00  0.66           H  
ATOM    682  N   ASP A  44      16.960  -0.657 -29.251  1.00  0.65           N  
ATOM    683  CA  ASP A  44      16.036  -0.451 -30.348  1.00  0.65           C  
ATOM    684  C   ASP A  44      14.863   0.500 -30.060  1.00  0.65           C  
ATOM    685  O   ASP A  44      14.258   1.033 -30.991  1.00  0.65           O  
ATOM    686  CB  ASP A  44      15.673  -1.815 -30.870  1.00  0.65           C  
ATOM    687  CG  ASP A  44      16.978  -2.443 -31.509  1.00  0.65           C  
ATOM    688  OD1 ASP A  44      17.383  -1.985 -32.569  1.00  0.65           O  
ATOM    689  OD2 ASP A  44      17.608  -3.294 -30.887  1.00  0.65           O  
ATOM    690  H   ASP A  44      16.734  -1.322 -28.530  1.00  0.65           H  
ATOM    691  HA  ASP A  44      16.600   0.015 -31.155  1.00  0.65           H  
ATOM    692 1HB  ASP A  44      15.325  -2.438 -30.049  1.00  0.65           H  
ATOM    693 2HB  ASP A  44      14.881  -1.736 -31.598  1.00  0.65           H  
ATOM    694  N   ARG A  45      14.520   0.695 -28.785  1.00  0.64           N  
ATOM    695  CA  ARG A  45      13.397   1.569 -28.437  1.00  0.64           C  
ATOM    696  C   ARG A  45      13.852   2.627 -27.414  1.00  0.64           C  
ATOM    697  O   ARG A  45      14.624   2.301 -26.512  1.00  0.64           O  
ATOM    698  CB  ARG A  45      12.259   0.747 -27.824  1.00  0.64           C  
ATOM    699  CG  ARG A  45      11.699  -0.377 -28.692  1.00  0.64           C  
ATOM    700  CD  ARG A  45      10.942   0.106 -29.893  1.00  0.64           C  
ATOM    701  NE  ARG A  45      10.389  -1.024 -30.652  1.00  0.64           N  
ATOM    702  CZ  ARG A  45       9.756  -0.933 -31.843  1.00  0.64           C  
ATOM    703  NH1 ARG A  45       9.605   0.246 -32.413  1.00  0.64           N  
ATOM    704  NH2 ARG A  45       9.284  -2.015 -32.456  1.00  0.64           N  
ATOM    705  H   ARG A  45      15.045   0.238 -28.057  1.00  0.64           H  
ATOM    706  HA  ARG A  45      13.045   2.047 -29.347  1.00  0.64           H  
ATOM    707 1HB  ARG A  45      12.615   0.285 -26.903  1.00  0.64           H  
ATOM    708 2HB  ARG A  45      11.428   1.389 -27.552  1.00  0.64           H  
ATOM    709 1HG  ARG A  45      12.502  -1.030 -29.034  1.00  0.64           H  
ATOM    710 2HG  ARG A  45      11.012  -0.955 -28.081  1.00  0.64           H  
ATOM    711 1HD  ARG A  45      10.119   0.743 -29.577  1.00  0.64           H  
ATOM    712 2HD  ARG A  45      11.608   0.665 -30.549  1.00  0.64           H  
ATOM    713  HE  ARG A  45      10.455  -1.947 -30.208  1.00  0.64           H  
ATOM    714 1HH1 ARG A  45       9.963   1.073 -31.958  1.00  0.64           H  
ATOM    715 2HH1 ARG A  45       9.135   0.321 -33.304  1.00  0.64           H  
ATOM    716 1HH2 ARG A  45       9.416  -2.961 -32.059  1.00  0.64           H  
ATOM    717 2HH2 ARG A  45       8.820  -1.924 -33.343  1.00  0.64           H  
ATOM    718  N   PRO A  46      13.285   3.854 -27.413  1.00  0.63           N  
ATOM    719  CA  PRO A  46      13.610   4.950 -26.501  1.00  0.63           C  
ATOM    720  C   PRO A  46      13.031   4.698 -25.123  1.00  0.63           C  
ATOM    721  O   PRO A  46      12.062   5.319 -24.691  1.00  0.63           O  
ATOM    722  CB  PRO A  46      12.983   6.161 -27.189  1.00  0.63           C  
ATOM    723  CG  PRO A  46      11.790   5.597 -27.923  1.00  0.63           C  
ATOM    724  CD  PRO A  46      12.249   4.214 -28.415  1.00  0.63           C  
ATOM    725  HA  PRO A  46      14.703   5.062 -26.447  1.00  0.63           H  
ATOM    726 1HB  PRO A  46      12.683   6.911 -26.434  1.00  0.63           H  
ATOM    727 2HB  PRO A  46      13.713   6.649 -27.852  1.00  0.63           H  
ATOM    728 1HG  PRO A  46      10.921   5.552 -27.242  1.00  0.63           H  
ATOM    729 2HG  PRO A  46      11.507   6.281 -28.737  1.00  0.63           H  
ATOM    730 1HD  PRO A  46      11.401   3.526 -28.391  1.00  0.63           H  
ATOM    731 2HD  PRO A  46      12.693   4.306 -29.419  1.00  0.63           H  
ATOM    732  N   PHE A  47      13.640   3.749 -24.442  1.00  0.62           N  
ATOM    733  CA  PHE A  47      13.191   3.267 -23.148  1.00  0.62           C  
ATOM    734  C   PHE A  47      14.279   3.135 -22.060  1.00  0.62           C  
ATOM    735  O   PHE A  47      15.431   2.779 -22.334  1.00  0.62           O  
ATOM    736  CB  PHE A  47      12.400   1.989 -23.419  1.00  0.62           C  
ATOM    737  CG  PHE A  47      12.096   1.152 -22.322  1.00  0.62           C  
ATOM    738  CD1 PHE A  47      11.550   1.612 -21.190  1.00  0.62           C  
ATOM    739  CD2 PHE A  47      12.316  -0.168 -22.456  1.00  0.62           C  
ATOM    740  CE1 PHE A  47      11.300   0.785 -20.194  1.00  0.62           C  
ATOM    741  CE2 PHE A  47      12.026  -1.008 -21.466  1.00  0.62           C  
ATOM    742  CZ  PHE A  47      11.538  -0.548 -20.326  1.00  0.62           C  
ATOM    743  H   PHE A  47      14.425   3.287 -24.896  1.00  0.62           H  
ATOM    744  HA  PHE A  47      12.472   3.990 -22.766  1.00  0.62           H  
ATOM    745 1HB  PHE A  47      11.459   2.258 -23.900  1.00  0.62           H  
ATOM    746 2HB  PHE A  47      12.959   1.390 -24.143  1.00  0.62           H  
ATOM    747  HD1 PHE A  47      11.349   2.667 -21.078  1.00  0.62           H  
ATOM    748  HD2 PHE A  47      12.731  -0.545 -23.390  1.00  0.62           H  
ATOM    749  HE1 PHE A  47      10.909   1.190 -19.291  1.00  0.62           H  
ATOM    750  HE2 PHE A  47      12.194  -2.050 -21.594  1.00  0.62           H  
ATOM    751  HZ  PHE A  47      11.323  -1.238 -19.520  1.00  0.62           H  
ATOM    752  N   ALA A  48      13.893   3.514 -20.826  1.00  0.61           N  
ATOM    753  CA  ALA A  48      14.697   3.412 -19.605  1.00  0.61           C  
ATOM    754  C   ALA A  48      13.930   2.736 -18.461  1.00  0.61           C  
ATOM    755  O   ALA A  48      12.704   2.850 -18.363  1.00  0.61           O  
ATOM    756  CB  ALA A  48      15.072   4.786 -19.131  1.00  0.61           C  
ATOM    757  H   ALA A  48      12.949   3.886 -20.716  1.00  0.61           H  
ATOM    758  HA  ALA A  48      15.588   2.820 -19.824  1.00  0.61           H  
ATOM    759 1HB  ALA A  48      15.664   4.697 -18.230  1.00  0.61           H  
ATOM    760 2HB  ALA A  48      15.636   5.276 -19.913  1.00  0.61           H  
ATOM    761 3HB  ALA A  48      14.162   5.342 -18.913  1.00  0.61           H  
ATOM    762  N   ARG A  49      14.650   2.084 -17.542  1.00  0.60           N  
ATOM    763  CA  ARG A  49      14.000   1.498 -16.366  1.00  0.60           C  
ATOM    764  C   ARG A  49      14.517   2.113 -15.072  1.00  0.60           C  
ATOM    765  O   ARG A  49      15.604   2.702 -15.042  1.00  0.60           O  
ATOM    766  CB  ARG A  49      14.187  -0.003 -16.314  1.00  0.60           C  
ATOM    767  CG  ARG A  49      13.523  -0.761 -17.444  1.00  0.60           C  
ATOM    768  CD  ARG A  49      13.668  -2.242 -17.304  1.00  0.60           C  
ATOM    769  NE  ARG A  49      15.069  -2.664 -17.391  1.00  0.60           N  
ATOM    770  CZ  ARG A  49      15.513  -3.932 -17.269  1.00  0.60           C  
ATOM    771  NH1 ARG A  49      14.669  -4.905 -17.064  1.00  0.60           N  
ATOM    772  NH2 ARG A  49      16.803  -4.188 -17.356  1.00  0.60           N  
ATOM    773  H   ARG A  49      15.660   1.976 -17.642  1.00  0.60           H  
ATOM    774  HA  ARG A  49      12.931   1.694 -16.426  1.00  0.60           H  
ATOM    775 1HB  ARG A  49      15.246  -0.240 -16.316  1.00  0.60           H  
ATOM    776 2HB  ARG A  49      13.768  -0.377 -15.383  1.00  0.60           H  
ATOM    777 1HG  ARG A  49      12.458  -0.523 -17.428  1.00  0.60           H  
ATOM    778 2HG  ARG A  49      13.948  -0.448 -18.394  1.00  0.60           H  
ATOM    779 1HD  ARG A  49      13.267  -2.559 -16.345  1.00  0.60           H  
ATOM    780 2HD  ARG A  49      13.114  -2.734 -18.103  1.00  0.60           H  
ATOM    781  HE  ARG A  49      15.764  -1.945 -17.548  1.00  0.60           H  
ATOM    782 1HH1 ARG A  49      13.681  -4.709 -17.000  1.00  0.60           H  
ATOM    783 2HH1 ARG A  49      15.012  -5.874 -16.962  1.00  0.60           H  
ATOM    784 1HH2 ARG A  49      17.453  -3.432 -17.507  1.00  0.60           H  
ATOM    785 2HH2 ARG A  49      17.133  -5.140 -17.272  1.00  0.60           H  
ATOM    786  N   GLY A  50      13.728   1.980 -14.007  1.00  0.60           N  
ATOM    787  CA  GLY A  50      14.124   2.511 -12.713  1.00  0.60           C  
ATOM    788  C   GLY A  50      15.134   1.637 -11.977  1.00  0.60           C  
ATOM    789  O   GLY A  50      15.407   0.504 -12.371  1.00  0.60           O  
ATOM    790  H   GLY A  50      12.823   1.518 -14.116  1.00  0.60           H  
ATOM    791 1HA  GLY A  50      14.533   3.499 -12.851  1.00  0.60           H  
ATOM    792 2HA  GLY A  50      13.238   2.632 -12.092  1.00  0.60           H  
ATOM    793  N   THR A  51      15.643   2.178 -10.871  1.00  0.61           N  
ATOM    794  CA  THR A  51      16.618   1.524  -9.991  1.00  0.61           C  
ATOM    795  C   THR A  51      15.956   0.669  -8.922  1.00  0.61           C  
ATOM    796  O   THR A  51      16.600  -0.154  -8.271  1.00  0.61           O  
ATOM    797  CB  THR A  51      17.471   2.587  -9.268  1.00  0.61           C  
ATOM    798  OG1 THR A  51      16.604   3.410  -8.456  1.00  0.61           O  
ATOM    799  CG2 THR A  51      18.182   3.449 -10.270  1.00  0.61           C  
ATOM    800  H   THR A  51      15.376   3.141 -10.676  1.00  0.61           H  
ATOM    801  HA  THR A  51      17.261   0.886 -10.598  1.00  0.61           H  
ATOM    802  HB  THR A  51      18.206   2.103  -8.629  1.00  0.61           H  
ATOM    803  HG1 THR A  51      16.907   4.341  -8.483  1.00  0.61           H  
ATOM    804 1HG2 THR A  51      18.771   4.206  -9.756  1.00  0.61           H  
ATOM    805 2HG2 THR A  51      18.834   2.832 -10.874  1.00  0.61           H  
ATOM    806 3HG2 THR A  51      17.452   3.928 -10.894  1.00  0.61           H  
ATOM    807  N   LEU A  52      14.667   0.882  -8.738  1.00  0.62           N  
ATOM    808  CA  LEU A  52      13.913   0.196  -7.712  1.00  0.62           C  
ATOM    809  C   LEU A  52      13.248  -1.048  -8.239  1.00  0.62           C  
ATOM    810  O   LEU A  52      12.480  -0.988  -9.197  1.00  0.62           O  
ATOM    811  CB  LEU A  52      12.839   1.113  -7.148  1.00  0.62           C  
ATOM    812  CG  LEU A  52      11.941   0.490  -6.108  1.00  0.62           C  
ATOM    813  CD1 LEU A  52      12.734   0.141  -4.877  1.00  0.62           C  
ATOM    814  CD2 LEU A  52      10.858   1.446  -5.784  1.00  0.62           C  
ATOM    815  H   LEU A  52      14.214   1.563  -9.324  1.00  0.62           H  
ATOM    816  HA  LEU A  52      14.595  -0.089  -6.912  1.00  0.62           H  
ATOM    817 1HB  LEU A  52      13.320   1.983  -6.699  1.00  0.62           H  
ATOM    818 2HB  LEU A  52      12.209   1.456  -7.968  1.00  0.62           H  
ATOM    819  HG  LEU A  52      11.517  -0.430  -6.499  1.00  0.62           H  
ATOM    820 1HD1 LEU A  52      12.072  -0.315  -4.140  1.00  0.62           H  
ATOM    821 2HD1 LEU A  52      13.521  -0.565  -5.138  1.00  0.62           H  
ATOM    822 3HD1 LEU A  52      13.178   1.044  -4.460  1.00  0.62           H  
ATOM    823 1HD2 LEU A  52      10.211   1.000  -5.037  1.00  0.62           H  
ATOM    824 2HD2 LEU A  52      11.292   2.368  -5.395  1.00  0.62           H  
ATOM    825 3HD2 LEU A  52      10.287   1.657  -6.681  1.00  0.62           H  
ATOM    826  N   ARG A  53      13.544  -2.174  -7.615  1.00  0.64           N  
ATOM    827  CA  ARG A  53      12.940  -3.418  -8.033  1.00  0.64           C  
ATOM    828  C   ARG A  53      11.921  -3.828  -6.976  1.00  0.64           C  
ATOM    829  O   ARG A  53      12.191  -3.721  -5.777  1.00  0.64           O  
ATOM    830  CB  ARG A  53      14.009  -4.473  -8.230  1.00  0.64           C  
ATOM    831  CG  ARG A  53      15.022  -4.114  -9.285  1.00  0.64           C  
ATOM    832  CD  ARG A  53      15.923  -5.232  -9.657  1.00  0.64           C  
ATOM    833  NE  ARG A  53      16.834  -4.829 -10.726  1.00  0.64           N  
ATOM    834  CZ  ARG A  53      17.606  -5.665 -11.443  1.00  0.64           C  
ATOM    835  NH1 ARG A  53      17.580  -6.958 -11.211  1.00  0.64           N  
ATOM    836  NH2 ARG A  53      18.395  -5.183 -12.386  1.00  0.64           N  
ATOM    837  H   ARG A  53      14.193  -2.160  -6.843  1.00  0.64           H  
ATOM    838  HA  ARG A  53      12.423  -3.269  -8.980  1.00  0.64           H  
ATOM    839 1HB  ARG A  53      14.531  -4.657  -7.294  1.00  0.64           H  
ATOM    840 2HB  ARG A  53      13.544  -5.384  -8.532  1.00  0.64           H  
ATOM    841 1HG  ARG A  53      14.518  -3.791 -10.137  1.00  0.64           H  
ATOM    842 2HG  ARG A  53      15.643  -3.294  -8.915  1.00  0.64           H  
ATOM    843 1HD  ARG A  53      16.515  -5.533  -8.794  1.00  0.64           H  
ATOM    844 2HD  ARG A  53      15.333  -6.079 -10.009  1.00  0.64           H  
ATOM    845  HE  ARG A  53      16.891  -3.839 -10.942  1.00  0.64           H  
ATOM    846 1HH1 ARG A  53      16.982  -7.329 -10.489  1.00  0.64           H  
ATOM    847 2HH1 ARG A  53      18.165  -7.580 -11.752  1.00  0.64           H  
ATOM    848 1HH2 ARG A  53      18.419  -4.186 -12.567  1.00  0.64           H  
ATOM    849 2HH2 ARG A  53      18.977  -5.808 -12.925  1.00  0.64           H  
ATOM    850  N   LEU A  54      10.755  -4.284  -7.416  1.00  0.66           N  
ATOM    851  CA  LEU A  54       9.680  -4.663  -6.511  1.00  0.66           C  
ATOM    852  C   LEU A  54       9.505  -6.186  -6.491  1.00  0.66           C  
ATOM    853  O   LEU A  54       9.223  -6.795  -7.527  1.00  0.66           O  
ATOM    854  CB  LEU A  54       8.396  -3.988  -6.991  1.00  0.66           C  
ATOM    855  CG  LEU A  54       8.505  -2.478  -7.274  1.00  0.66           C  
ATOM    856  CD1 LEU A  54       7.156  -1.979  -7.775  1.00  0.66           C  
ATOM    857  CD2 LEU A  54       8.977  -1.744  -6.041  1.00  0.66           C  
ATOM    858  H   LEU A  54      10.596  -4.323  -8.418  1.00  0.66           H  
ATOM    859  HA  LEU A  54       9.922  -4.321  -5.505  1.00  0.66           H  
ATOM    860 1HB  LEU A  54       8.065  -4.474  -7.897  1.00  0.66           H  
ATOM    861 2HB  LEU A  54       7.634  -4.119  -6.230  1.00  0.66           H  
ATOM    862  HG  LEU A  54       9.232  -2.311  -8.078  1.00  0.66           H  
ATOM    863 1HD1 LEU A  54       7.221  -0.916  -8.006  1.00  0.66           H  
ATOM    864 2HD1 LEU A  54       6.882  -2.529  -8.676  1.00  0.66           H  
ATOM    865 3HD1 LEU A  54       6.404  -2.140  -7.013  1.00  0.66           H  
ATOM    866 1HD2 LEU A  54       9.045  -0.692  -6.269  1.00  0.66           H  
ATOM    867 2HD2 LEU A  54       8.303  -1.886  -5.253  1.00  0.66           H  
ATOM    868 3HD2 LEU A  54       9.949  -2.118  -5.736  1.00  0.66           H  
ATOM    869  N   GLU A  55       9.700  -6.809  -5.327  1.00  0.67           N  
ATOM    870  CA  GLU A  55       9.636  -8.275  -5.231  1.00  0.67           C  
ATOM    871  C   GLU A  55       8.359  -8.831  -4.591  1.00  0.67           C  
ATOM    872  O   GLU A  55       7.958  -9.960  -4.877  1.00  0.67           O  
ATOM    873  CB  GLU A  55      10.850  -8.788  -4.464  1.00  0.67           C  
ATOM    874  CG  GLU A  55      12.183  -8.500  -5.149  1.00  0.67           C  
ATOM    875  CD  GLU A  55      13.386  -9.030  -4.385  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      13.209  -9.521  -3.296  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      14.478  -8.939  -4.898  1.00  0.67           O  
ATOM    878  H   GLU A  55       9.930  -6.261  -4.509  1.00  0.67           H  
ATOM    879  HA  GLU A  55       9.690  -8.677  -6.243  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      10.873  -8.333  -3.473  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      10.765  -9.866  -4.328  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      12.156  -8.958  -6.128  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      12.287  -7.423  -5.287  1.00  0.67           H  
ATOM    884  N   ALA A  56       7.747  -8.065  -3.697  1.00  0.68           N  
ATOM    885  CA  ALA A  56       6.534  -8.495  -2.998  1.00  0.68           C  
ATOM    886  C   ALA A  56       5.853  -7.283  -2.377  1.00  0.68           C  
ATOM    887  O   ALA A  56       6.530  -6.321  -2.028  1.00  0.68           O  
ATOM    888  CB  ALA A  56       6.859  -9.525  -1.936  1.00  0.68           C  
ATOM    889  H   ALA A  56       8.123  -7.153  -3.505  1.00  0.68           H  
ATOM    890  HA  ALA A  56       5.855  -8.941  -3.721  1.00  0.68           H  
ATOM    891 1HB  ALA A  56       5.942  -9.835  -1.438  1.00  0.68           H  
ATOM    892 2HB  ALA A  56       7.329 -10.394  -2.393  1.00  0.68           H  
ATOM    893 3HB  ALA A  56       7.534  -9.090  -1.204  1.00  0.68           H  
ATOM    894  N   GLY A  57       4.546  -7.346  -2.164  1.00  0.67           N  
ATOM    895  CA  GLY A  57       3.811  -6.265  -1.511  1.00  0.67           C  
ATOM    896  C   GLY A  57       3.384  -5.180  -2.500  1.00  0.67           C  
ATOM    897  O   GLY A  57       3.609  -5.316  -3.709  1.00  0.67           O  
ATOM    898  H   GLY A  57       4.033  -8.172  -2.441  1.00  0.67           H  
ATOM    899 1HA  GLY A  57       2.927  -6.684  -1.026  1.00  0.67           H  
ATOM    900 2HA  GLY A  57       4.426  -5.827  -0.727  1.00  0.67           H  
ATOM    901  N   ARG A  58       2.764  -4.112  -1.973  1.00  0.66           N  
ATOM    902  CA  ARG A  58       2.254  -3.013  -2.799  1.00  0.66           C  
ATOM    903  C   ARG A  58       3.088  -1.737  -2.701  1.00  0.66           C  
ATOM    904  O   ARG A  58       3.482  -1.342  -1.606  1.00  0.66           O  
ATOM    905  CB  ARG A  58       0.813  -2.674  -2.437  1.00  0.66           C  
ATOM    906  CG  ARG A  58       0.218  -1.529  -3.272  1.00  0.66           C  
ATOM    907  CD  ARG A  58      -1.238  -1.308  -3.023  1.00  0.66           C  
ATOM    908  NE  ARG A  58      -2.055  -2.418  -3.494  1.00  0.66           N  
ATOM    909  CZ  ARG A  58      -3.397  -2.409  -3.576  1.00  0.66           C  
ATOM    910  NH1 ARG A  58      -4.075  -1.326  -3.242  1.00  0.66           N  
ATOM    911  NH2 ARG A  58      -4.028  -3.496  -3.995  1.00  0.66           N  
ATOM    912  H   ARG A  58       2.630  -4.070  -0.974  1.00  0.66           H  
ATOM    913  HA  ARG A  58       2.275  -3.345  -3.820  1.00  0.66           H  
ATOM    914 1HB  ARG A  58       0.184  -3.553  -2.592  1.00  0.66           H  
ATOM    915 2HB  ARG A  58       0.747  -2.399  -1.389  1.00  0.66           H  
ATOM    916 1HG  ARG A  58       0.737  -0.597  -3.033  1.00  0.66           H  
ATOM    917 2HG  ARG A  58       0.351  -1.752  -4.333  1.00  0.66           H  
ATOM    918 1HD  ARG A  58      -1.409  -1.193  -1.955  1.00  0.66           H  
ATOM    919 2HD  ARG A  58      -1.557  -0.404  -3.537  1.00  0.66           H  
ATOM    920  HE  ARG A  58      -1.583  -3.279  -3.751  1.00  0.66           H  
ATOM    921 1HH1 ARG A  58      -3.583  -0.499  -2.923  1.00  0.66           H  
ATOM    922 2HH1 ARG A  58      -5.082  -1.321  -3.304  1.00  0.66           H  
ATOM    923 1HH2 ARG A  58      -3.480  -4.346  -4.244  1.00  0.66           H  
ATOM    924 2HH2 ARG A  58      -5.032  -3.507  -4.058  1.00  0.66           H  
ATOM    925  N   TYR A  59       3.367  -1.117  -3.858  1.00  0.65           N  
ATOM    926  CA  TYR A  59       4.160   0.113  -3.913  1.00  0.65           C  
ATOM    927  C   TYR A  59       3.557   1.198  -4.805  1.00  0.65           C  
ATOM    928  O   TYR A  59       2.951   0.892  -5.837  1.00  0.65           O  
ATOM    929  CB  TYR A  59       5.527  -0.217  -4.466  1.00  0.65           C  
ATOM    930  CG  TYR A  59       6.196  -1.274  -3.695  1.00  0.65           C  
ATOM    931  CD1 TYR A  59       6.004  -2.603  -4.053  1.00  0.65           C  
ATOM    932  CD2 TYR A  59       6.982  -0.948  -2.624  1.00  0.65           C  
ATOM    933  CE1 TYR A  59       6.621  -3.579  -3.347  1.00  0.65           C  
ATOM    934  CE2 TYR A  59       7.601  -1.924  -1.909  1.00  0.65           C  
ATOM    935  CZ  TYR A  59       7.431  -3.236  -2.257  1.00  0.65           C  
ATOM    936  OH  TYR A  59       8.058  -4.208  -1.522  1.00  0.65           O  
ATOM    937  H   TYR A  59       3.026  -1.538  -4.719  1.00  0.65           H  
ATOM    938  HA  TYR A  59       4.246   0.513  -2.905  1.00  0.65           H  
ATOM    939 1HB  TYR A  59       5.435  -0.545  -5.499  1.00  0.65           H  
ATOM    940 2HB  TYR A  59       6.156   0.672  -4.451  1.00  0.65           H  
ATOM    941  HD1 TYR A  59       5.367  -2.864  -4.903  1.00  0.65           H  
ATOM    942  HD2 TYR A  59       7.104   0.081  -2.343  1.00  0.65           H  
ATOM    943  HE1 TYR A  59       6.471  -4.611  -3.638  1.00  0.65           H  
ATOM    944  HE2 TYR A  59       8.224  -1.661  -1.055  1.00  0.65           H  
ATOM    945  HH  TYR A  59       7.609  -5.056  -1.679  1.00  0.65           H  
ATOM    946  N   GLU A  60       3.791   2.474  -4.461  1.00  0.63           N  
ATOM    947  CA  GLU A  60       3.303   3.552  -5.349  1.00  0.63           C  
ATOM    948  C   GLU A  60       4.347   4.618  -5.722  1.00  0.63           C  
ATOM    949  O   GLU A  60       5.168   5.015  -4.900  1.00  0.63           O  
ATOM    950  CB  GLU A  60       2.116   4.272  -4.698  1.00  0.63           C  
ATOM    951  CG  GLU A  60       0.946   3.387  -4.374  1.00  0.63           C  
ATOM    952  CD  GLU A  60      -0.268   4.113  -3.811  1.00  0.63           C  
ATOM    953  OE1 GLU A  60      -0.173   5.282  -3.525  1.00  0.63           O  
ATOM    954  OE2 GLU A  60      -1.298   3.489  -3.685  1.00  0.63           O  
ATOM    955  H   GLU A  60       4.257   2.663  -3.568  1.00  0.63           H  
ATOM    956  HA  GLU A  60       2.963   3.096  -6.274  1.00  0.63           H  
ATOM    957 1HB  GLU A  60       2.442   4.756  -3.777  1.00  0.63           H  
ATOM    958 2HB  GLU A  60       1.766   5.052  -5.372  1.00  0.63           H  
ATOM    959 1HG  GLU A  60       0.691   2.880  -5.266  1.00  0.63           H  
ATOM    960 2HG  GLU A  60       1.266   2.639  -3.650  1.00  0.63           H  
ATOM    961  N   PHE A  61       4.253   5.146  -6.950  1.00  0.62           N  
ATOM    962  CA  PHE A  61       5.122   6.263  -7.383  1.00  0.62           C  
ATOM    963  C   PHE A  61       4.413   7.166  -8.387  1.00  0.62           C  
ATOM    964  O   PHE A  61       3.447   6.738  -9.009  1.00  0.62           O  
ATOM    965  CB  PHE A  61       6.439   5.732  -7.968  1.00  0.62           C  
ATOM    966  CG  PHE A  61       6.351   4.858  -9.212  1.00  0.62           C  
ATOM    967  CD1 PHE A  61       6.449   5.405 -10.487  1.00  0.62           C  
ATOM    968  CD2 PHE A  61       6.194   3.473  -9.093  1.00  0.62           C  
ATOM    969  CE1 PHE A  61       6.392   4.593 -11.615  1.00  0.62           C  
ATOM    970  CE2 PHE A  61       6.134   2.663 -10.215  1.00  0.62           C  
ATOM    971  CZ  PHE A  61       6.233   3.224 -11.476  1.00  0.62           C  
ATOM    972  H   PHE A  61       3.574   4.737  -7.596  1.00  0.62           H  
ATOM    973  HA  PHE A  61       5.372   6.859  -6.508  1.00  0.62           H  
ATOM    974 1HB  PHE A  61       7.083   6.580  -8.204  1.00  0.62           H  
ATOM    975 2HB  PHE A  61       6.948   5.166  -7.203  1.00  0.62           H  
ATOM    976  HD1 PHE A  61       6.577   6.484 -10.589  1.00  0.62           H  
ATOM    977  HD2 PHE A  61       6.121   3.030  -8.098  1.00  0.62           H  
ATOM    978  HE1 PHE A  61       6.471   5.029 -12.613  1.00  0.62           H  
ATOM    979  HE2 PHE A  61       6.010   1.585 -10.108  1.00  0.62           H  
ATOM    980  HZ  PHE A  61       6.188   2.587 -12.365  1.00  0.62           H  
ATOM    981  N   ALA A  62       4.872   8.411  -8.587  1.00  0.61           N  
ATOM    982  CA  ALA A  62       4.182   9.255  -9.560  1.00  0.61           C  
ATOM    983  C   ALA A  62       5.112   9.737 -10.639  1.00  0.61           C  
ATOM    984  O   ALA A  62       6.287   9.968 -10.381  1.00  0.61           O  
ATOM    985  CB  ALA A  62       3.549  10.449  -8.855  1.00  0.61           C  
ATOM    986  H   ALA A  62       5.658   8.817  -8.070  1.00  0.61           H  
ATOM    987  HA  ALA A  62       3.416   8.671 -10.043  1.00  0.61           H  
ATOM    988 1HB  ALA A  62       3.030  11.060  -9.590  1.00  0.61           H  
ATOM    989 2HB  ALA A  62       2.837  10.100  -8.116  1.00  0.61           H  
ATOM    990 3HB  ALA A  62       4.317  11.032  -8.368  1.00  0.61           H  
ATOM    991  N   VAL A  63       4.576   9.880 -11.847  1.00  0.62           N  
ATOM    992  CA  VAL A  63       5.346  10.403 -12.961  1.00  0.62           C  
ATOM    993  C   VAL A  63       4.667  11.571 -13.668  1.00  0.62           C  
ATOM    994  O   VAL A  63       3.495  11.489 -14.041  1.00  0.62           O  
ATOM    995  CB  VAL A  63       5.620   9.287 -13.981  1.00  0.62           C  
ATOM    996  CG1 VAL A  63       6.414   9.860 -15.193  1.00  0.62           C  
ATOM    997  CG2 VAL A  63       6.416   8.157 -13.304  1.00  0.62           C  
ATOM    998  H   VAL A  63       3.605   9.607 -11.987  1.00  0.62           H  
ATOM    999  HA  VAL A  63       6.296  10.744 -12.572  1.00  0.62           H  
ATOM   1000  HB  VAL A  63       4.674   8.905 -14.358  1.00  0.62           H  
ATOM   1001 1HG1 VAL A  63       6.594   9.076 -15.910  1.00  0.62           H  
ATOM   1002 2HG1 VAL A  63       5.843  10.650 -15.671  1.00  0.62           H  
ATOM   1003 3HG1 VAL A  63       7.368  10.264 -14.850  1.00  0.62           H  
ATOM   1004 1HG2 VAL A  63       6.614   7.370 -14.016  1.00  0.62           H  
ATOM   1005 2HG2 VAL A  63       7.356   8.557 -12.935  1.00  0.62           H  
ATOM   1006 3HG2 VAL A  63       5.845   7.752 -12.479  1.00  0.62           H  
ATOM   1007  N   SER A  64       5.402  12.660 -13.851  1.00  0.62           N  
ATOM   1008  CA  SER A  64       4.891  13.812 -14.567  1.00  0.62           C  
ATOM   1009  C   SER A  64       5.220  13.628 -16.043  1.00  0.62           C  
ATOM   1010  O   SER A  64       6.342  13.255 -16.405  1.00  0.62           O  
ATOM   1011  CB  SER A  64       5.455  15.098 -14.012  1.00  0.62           C  
ATOM   1012  OG  SER A  64       5.017  16.199 -14.768  1.00  0.62           O  
ATOM   1013  H   SER A  64       6.353  12.668 -13.507  1.00  0.62           H  
ATOM   1014  HA  SER A  64       3.815  13.848 -14.463  1.00  0.62           H  
ATOM   1015 1HB  SER A  64       5.138  15.214 -12.978  1.00  0.62           H  
ATOM   1016 2HB  SER A  64       6.536  15.053 -14.017  1.00  0.62           H  
ATOM   1017  HG  SER A  64       4.057  16.087 -14.859  1.00  0.62           H  
ATOM   1018  N   VAL A  65       4.227  13.859 -16.893  1.00  0.64           N  
ATOM   1019  CA  VAL A  65       4.372  13.660 -18.329  1.00  0.64           C  
ATOM   1020  C   VAL A  65       4.156  14.966 -19.112  1.00  0.64           C  
ATOM   1021  O   VAL A  65       3.969  14.969 -20.333  1.00  0.64           O  
ATOM   1022  CB  VAL A  65       3.372  12.577 -18.775  1.00  0.64           C  
ATOM   1023  CG1 VAL A  65       3.680  11.244 -18.054  1.00  0.64           C  
ATOM   1024  CG2 VAL A  65       1.951  13.001 -18.454  1.00  0.64           C  
ATOM   1025  H   VAL A  65       3.335  14.178 -16.522  1.00  0.64           H  
ATOM   1026  HA  VAL A  65       5.379  13.305 -18.527  1.00  0.64           H  
ATOM   1027  HB  VAL A  65       3.486  12.423 -19.836  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  65       2.987  10.481 -18.374  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  65       4.673  10.928 -18.275  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  65       3.577  11.379 -16.977  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  65       1.249  12.235 -18.777  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  65       1.864  13.131 -17.391  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  65       1.718  13.937 -18.962  1.00  0.64           H  
ATOM   1034  N   ALA A  66       4.112  16.075 -18.385  1.00  0.65           N  
ATOM   1035  CA  ALA A  66       3.839  17.377 -18.982  1.00  0.65           C  
ATOM   1036  C   ALA A  66       4.863  17.760 -20.043  1.00  0.65           C  
ATOM   1037  O   ALA A  66       6.060  17.532 -19.888  1.00  0.65           O  
ATOM   1038  CB  ALA A  66       3.822  18.443 -17.906  1.00  0.65           C  
ATOM   1039  H   ALA A  66       4.288  16.007 -17.392  1.00  0.65           H  
ATOM   1040  HA  ALA A  66       2.859  17.328 -19.457  1.00  0.65           H  
ATOM   1041 1HB  ALA A  66       3.587  19.408 -18.354  1.00  0.65           H  
ATOM   1042 2HB  ALA A  66       3.069  18.194 -17.160  1.00  0.65           H  
ATOM   1043 3HB  ALA A  66       4.800  18.492 -17.430  1.00  0.65           H  
ATOM   1044  N   GLY A  67       4.369  18.367 -21.120  1.00  0.66           N  
ATOM   1045  CA  GLY A  67       5.196  18.856 -22.221  1.00  0.66           C  
ATOM   1046  C   GLY A  67       5.406  17.793 -23.295  1.00  0.66           C  
ATOM   1047  O   GLY A  67       5.855  18.087 -24.406  1.00  0.66           O  
ATOM   1048  H   GLY A  67       3.370  18.501 -21.181  1.00  0.66           H  
ATOM   1049 1HA  GLY A  67       4.726  19.734 -22.663  1.00  0.66           H  
ATOM   1050 2HA  GLY A  67       6.161  19.174 -21.830  1.00  0.66           H  
ATOM   1051  N   MET A  68       5.033  16.558 -22.986  1.00  0.65           N  
ATOM   1052  CA  MET A  68       5.225  15.465 -23.913  1.00  0.65           C  
ATOM   1053  C   MET A  68       4.039  15.309 -24.843  1.00  0.65           C  
ATOM   1054  O   MET A  68       2.904  15.624 -24.486  1.00  0.65           O  
ATOM   1055  CB  MET A  68       5.396  14.184 -23.136  1.00  0.65           C  
ATOM   1056  CG  MET A  68       6.498  14.162 -22.155  1.00  0.65           C  
ATOM   1057  SD  MET A  68       8.026  14.306 -22.900  1.00  0.65           S  
ATOM   1058  CE  MET A  68       8.159  12.760 -23.689  1.00  0.65           C  
ATOM   1059  H   MET A  68       4.647  16.339 -22.065  1.00  0.65           H  
ATOM   1060  HA  MET A  68       6.113  15.660 -24.517  1.00  0.65           H  
ATOM   1061 1HB  MET A  68       4.479  13.966 -22.604  1.00  0.65           H  
ATOM   1062 2HB  MET A  68       5.583  13.379 -23.842  1.00  0.65           H  
ATOM   1063 1HG  MET A  68       6.381  14.981 -21.438  1.00  0.65           H  
ATOM   1064 2HG  MET A  68       6.456  13.244 -21.625  1.00  0.65           H  
ATOM   1065 1HE  MET A  68       9.091  12.741 -24.231  1.00  0.65           H  
ATOM   1066 2HE  MET A  68       8.136  11.963 -22.947  1.00  0.65           H  
ATOM   1067 3HE  MET A  68       7.334  12.633 -24.384  1.00  0.65           H  
ATOM   1068  N   LYS A  69       4.305  14.810 -26.040  1.00  0.64           N  
ATOM   1069  CA  LYS A  69       3.271  14.468 -26.999  1.00  0.64           C  
ATOM   1070  C   LYS A  69       3.009  12.975 -26.916  1.00  0.64           C  
ATOM   1071  O   LYS A  69       1.873  12.524 -27.031  1.00  0.64           O  
ATOM   1072  CB  LYS A  69       3.674  14.880 -28.402  1.00  0.64           C  
ATOM   1073  CG  LYS A  69       2.626  14.600 -29.468  1.00  0.64           C  
ATOM   1074  CD  LYS A  69       3.033  15.203 -30.802  1.00  0.64           C  
ATOM   1075  CE  LYS A  69       2.019  14.891 -31.902  1.00  0.64           C  
ATOM   1076  NZ  LYS A  69       2.431  15.472 -33.202  1.00  0.64           N  
ATOM   1077  H   LYS A  69       5.263  14.600 -26.282  1.00  0.64           H  
ATOM   1078  HA  LYS A  69       2.351  14.988 -26.734  1.00  0.64           H  
ATOM   1079 1HB  LYS A  69       3.887  15.942 -28.416  1.00  0.64           H  
ATOM   1080 2HB  LYS A  69       4.587  14.358 -28.689  1.00  0.64           H  
ATOM   1081 1HG  LYS A  69       2.515  13.519 -29.590  1.00  0.64           H  
ATOM   1082 2HG  LYS A  69       1.663  15.009 -29.165  1.00  0.64           H  
ATOM   1083 1HD  LYS A  69       3.127  16.282 -30.704  1.00  0.64           H  
ATOM   1084 2HD  LYS A  69       4.004  14.800 -31.095  1.00  0.64           H  
ATOM   1085 1HE  LYS A  69       1.952  13.816 -32.020  1.00  0.64           H  
ATOM   1086 2HE  LYS A  69       1.043  15.282 -31.624  1.00  0.64           H  
ATOM   1087 1HZ  LYS A  69       1.769  15.237 -33.916  1.00  0.64           H  
ATOM   1088 2HZ  LYS A  69       2.511  16.466 -33.128  1.00  0.64           H  
ATOM   1089 3HZ  LYS A  69       3.345  15.072 -33.435  1.00  0.64           H  
ATOM   1090  N   SER A  70       4.087  12.219 -26.723  1.00  0.63           N  
ATOM   1091  CA  SER A  70       4.012  10.766 -26.667  1.00  0.63           C  
ATOM   1092  C   SER A  70       4.996  10.187 -25.668  1.00  0.63           C  
ATOM   1093  O   SER A  70       6.144  10.635 -25.562  1.00  0.63           O  
ATOM   1094  CB  SER A  70       4.258  10.163 -28.037  1.00  0.63           C  
ATOM   1095  OG  SER A  70       4.265   8.764 -27.980  1.00  0.63           O  
ATOM   1096  H   SER A  70       4.991  12.674 -26.640  1.00  0.63           H  
ATOM   1097  HA  SER A  70       3.010  10.500 -26.341  1.00  0.63           H  
ATOM   1098 1HB  SER A  70       3.465  10.493 -28.710  1.00  0.63           H  
ATOM   1099 2HB  SER A  70       5.201  10.525 -28.437  1.00  0.63           H  
ATOM   1100  HG  SER A  70       3.496   8.515 -27.423  1.00  0.63           H  
ATOM   1101  N   PHE A  71       4.492   9.252 -24.871  1.00  0.61           N  
ATOM   1102  CA  PHE A  71       5.256   8.592 -23.815  1.00  0.61           C  
ATOM   1103  C   PHE A  71       4.549   7.376 -23.242  1.00  0.61           C  
ATOM   1104  O   PHE A  71       3.318   7.321 -23.243  1.00  0.61           O  
ATOM   1105  CB  PHE A  71       5.447   9.548 -22.656  1.00  0.61           C  
ATOM   1106  CG  PHE A  71       4.123  10.073 -22.230  1.00  0.61           C  
ATOM   1107  CD1 PHE A  71       3.359   9.416 -21.294  1.00  0.61           C  
ATOM   1108  CD2 PHE A  71       3.629  11.225 -22.795  1.00  0.61           C  
ATOM   1109  CE1 PHE A  71       2.125   9.912 -20.951  1.00  0.61           C  
ATOM   1110  CE2 PHE A  71       2.419  11.728 -22.457  1.00  0.61           C  
ATOM   1111  CZ  PHE A  71       1.663  11.081 -21.543  1.00  0.61           C  
ATOM   1112  H   PHE A  71       3.545   8.945 -25.081  1.00  0.61           H  
ATOM   1113  HA  PHE A  71       6.213   8.288 -24.226  1.00  0.61           H  
ATOM   1114 1HB  PHE A  71       5.909   9.028 -21.816  1.00  0.61           H  
ATOM   1115 2HB  PHE A  71       6.085  10.380 -22.948  1.00  0.61           H  
ATOM   1116  HD1 PHE A  71       3.736   8.499 -20.841  1.00  0.61           H  
ATOM   1117  HD2 PHE A  71       4.217  11.734 -23.529  1.00  0.61           H  
ATOM   1118  HE1 PHE A  71       1.521   9.389 -20.213  1.00  0.61           H  
ATOM   1119  HE2 PHE A  71       2.056  12.648 -22.923  1.00  0.61           H  
ATOM   1120  HZ  PHE A  71       0.705  11.498 -21.283  1.00  0.61           H  
ATOM   1121  N   VAL A  72       5.320   6.469 -22.638  1.00  0.59           N  
ATOM   1122  CA  VAL A  72       4.752   5.340 -21.902  1.00  0.59           C  
ATOM   1123  C   VAL A  72       5.339   5.231 -20.484  1.00  0.59           C  
ATOM   1124  O   VAL A  72       6.552   5.377 -20.281  1.00  0.59           O  
ATOM   1125  CB  VAL A  72       4.986   4.024 -22.667  1.00  0.59           C  
ATOM   1126  CG1 VAL A  72       4.361   2.881 -21.939  1.00  0.59           C  
ATOM   1127  CG2 VAL A  72       4.506   4.173 -24.068  1.00  0.59           C  
ATOM   1128  H   VAL A  72       6.326   6.558 -22.738  1.00  0.59           H  
ATOM   1129  HA  VAL A  72       3.682   5.492 -21.802  1.00  0.59           H  
ATOM   1130  HB  VAL A  72       6.029   3.808 -22.693  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  72       4.549   1.953 -22.475  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  72       4.800   2.822 -20.954  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  72       3.290   3.039 -21.857  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  72       4.687   3.249 -24.613  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  72       3.456   4.402 -24.061  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  72       5.039   4.981 -24.559  1.00  0.59           H  
ATOM   1137  N   VAL A  73       4.463   5.033 -19.500  1.00  0.59           N  
ATOM   1138  CA  VAL A  73       4.868   4.873 -18.101  1.00  0.59           C  
ATOM   1139  C   VAL A  73       4.271   3.597 -17.497  1.00  0.59           C  
ATOM   1140  O   VAL A  73       3.066   3.350 -17.638  1.00  0.59           O  
ATOM   1141  CB  VAL A  73       4.429   6.086 -17.266  1.00  0.59           C  
ATOM   1142  CG1 VAL A  73       4.832   5.887 -15.814  1.00  0.59           C  
ATOM   1143  CG2 VAL A  73       5.036   7.398 -17.855  1.00  0.59           C  
ATOM   1144  H   VAL A  73       3.476   4.947 -19.744  1.00  0.59           H  
ATOM   1145  HA  VAL A  73       5.954   4.801 -18.062  1.00  0.59           H  
ATOM   1146  HB  VAL A  73       3.340   6.154 -17.290  1.00  0.59           H  
ATOM   1147 1HG1 VAL A  73       4.493   6.729 -15.226  1.00  0.59           H  
ATOM   1148 2HG1 VAL A  73       4.376   4.985 -15.434  1.00  0.59           H  
ATOM   1149 3HG1 VAL A  73       5.918   5.801 -15.749  1.00  0.59           H  
ATOM   1150 1HG2 VAL A  73       4.701   8.249 -17.263  1.00  0.59           H  
ATOM   1151 2HG2 VAL A  73       6.120   7.342 -17.833  1.00  0.59           H  
ATOM   1152 3HG2 VAL A  73       4.707   7.530 -18.880  1.00  0.59           H  
ATOM   1153  N   GLY A  74       5.097   2.794 -16.813  1.00  0.59           N  
ATOM   1154  CA  GLY A  74       4.571   1.553 -16.229  1.00  0.59           C  
ATOM   1155  C   GLY A  74       5.524   0.748 -15.376  1.00  0.59           C  
ATOM   1156  O   GLY A  74       6.384   1.304 -14.697  1.00  0.59           O  
ATOM   1157  H   GLY A  74       6.082   3.058 -16.735  1.00  0.59           H  
ATOM   1158 1HA  GLY A  74       3.711   1.784 -15.624  1.00  0.59           H  
ATOM   1159 2HA  GLY A  74       4.219   0.919 -17.024  1.00  0.59           H  
ATOM   1160  N   VAL A  75       5.311  -0.569 -15.377  1.00  0.60           N  
ATOM   1161  CA  VAL A  75       6.097  -1.531 -14.605  1.00  0.60           C  
ATOM   1162  C   VAL A  75       6.330  -2.849 -15.384  1.00  0.60           C  
ATOM   1163  O   VAL A  75       5.424  -3.345 -16.058  1.00  0.60           O  
ATOM   1164  CB  VAL A  75       5.381  -1.799 -13.300  1.00  0.60           C  
ATOM   1165  CG1 VAL A  75       4.078  -2.344 -13.580  1.00  0.60           C  
ATOM   1166  CG2 VAL A  75       6.143  -2.732 -12.486  1.00  0.60           C  
ATOM   1167  H   VAL A  75       4.551  -0.918 -15.959  1.00  0.60           H  
ATOM   1168  HA  VAL A  75       7.050  -1.073 -14.382  1.00  0.60           H  
ATOM   1169  HB  VAL A  75       5.254  -0.858 -12.765  1.00  0.60           H  
ATOM   1170 1HG1 VAL A  75       3.576  -2.517 -12.646  1.00  0.60           H  
ATOM   1171 2HG1 VAL A  75       3.518  -1.640 -14.187  1.00  0.60           H  
ATOM   1172 3HG1 VAL A  75       4.192  -3.276 -14.117  1.00  0.60           H  
ATOM   1173 1HG2 VAL A  75       5.623  -2.917 -11.557  1.00  0.60           H  
ATOM   1174 2HG2 VAL A  75       6.230  -3.655 -13.036  1.00  0.60           H  
ATOM   1175 3HG2 VAL A  75       7.132  -2.323 -12.275  1.00  0.60           H  
ATOM   1176  N   ALA A  76       7.530  -3.437 -15.276  1.00  0.61           N  
ATOM   1177  CA  ALA A  76       7.803  -4.660 -16.031  1.00  0.61           C  
ATOM   1178  C   ALA A  76       8.760  -5.624 -15.388  1.00  0.61           C  
ATOM   1179  O   ALA A  76       9.596  -5.272 -14.564  1.00  0.61           O  
ATOM   1180  CB  ALA A  76       8.413  -4.338 -17.383  1.00  0.61           C  
ATOM   1181  H   ALA A  76       8.249  -2.990 -14.716  1.00  0.61           H  
ATOM   1182  HA  ALA A  76       6.851  -5.165 -16.160  1.00  0.61           H  
ATOM   1183 1HB  ALA A  76       8.553  -5.268 -17.938  1.00  0.61           H  
ATOM   1184 2HB  ALA A  76       7.748  -3.690 -17.925  1.00  0.61           H  
ATOM   1185 3HB  ALA A  76       9.379  -3.865 -17.247  1.00  0.61           H  
ATOM   1186  N   ARG A  77       8.688  -6.859 -15.840  1.00  0.64           N  
ATOM   1187  CA  ARG A  77       9.614  -7.875 -15.367  1.00  0.64           C  
ATOM   1188  C   ARG A  77      11.068  -7.499 -15.641  1.00  0.64           C  
ATOM   1189  O   ARG A  77      11.426  -7.077 -16.742  1.00  0.64           O  
ATOM   1190  CB  ARG A  77       9.330  -9.193 -16.048  1.00  0.64           C  
ATOM   1191  CG  ARG A  77       8.032  -9.892 -15.652  1.00  0.64           C  
ATOM   1192  CD  ARG A  77       7.866 -11.135 -16.453  1.00  0.64           C  
ATOM   1193  NE  ARG A  77       8.900 -12.110 -16.145  1.00  0.64           N  
ATOM   1194  CZ  ARG A  77       9.302 -13.104 -16.947  1.00  0.64           C  
ATOM   1195  NH1 ARG A  77       8.779 -13.281 -18.145  1.00  0.64           N  
ATOM   1196  NH2 ARG A  77      10.242 -13.898 -16.491  1.00  0.64           N  
ATOM   1197  H   ARG A  77       7.952  -7.089 -16.516  1.00  0.64           H  
ATOM   1198  HA  ARG A  77       9.495  -7.997 -14.292  1.00  0.64           H  
ATOM   1199 1HB  ARG A  77       9.302  -9.041 -17.129  1.00  0.64           H  
ATOM   1200 2HB  ARG A  77      10.146  -9.886 -15.835  1.00  0.64           H  
ATOM   1201 1HG  ARG A  77       8.057 -10.161 -14.591  1.00  0.64           H  
ATOM   1202 2HG  ARG A  77       7.179  -9.233 -15.846  1.00  0.64           H  
ATOM   1203 1HD  ARG A  77       6.895 -11.584 -16.235  1.00  0.64           H  
ATOM   1204 2HD  ARG A  77       7.928 -10.903 -17.510  1.00  0.64           H  
ATOM   1205  HE  ARG A  77       9.354 -12.087 -15.219  1.00  0.64           H  
ATOM   1206 1HH1 ARG A  77       8.053 -12.662 -18.473  1.00  0.64           H  
ATOM   1207 2HH1 ARG A  77       9.098 -14.041 -18.726  1.00  0.64           H  
ATOM   1208 1HH2 ARG A  77      10.604 -13.712 -15.538  1.00  0.64           H  
ATOM   1209 2HH2 ARG A  77      10.589 -14.665 -17.042  1.00  0.64           H  
ATOM   1210  N   ALA A  78      11.932  -7.778 -14.671  1.00  0.66           N  
ATOM   1211  CA  ALA A  78      13.371  -7.534 -14.778  1.00  0.66           C  
ATOM   1212  C   ALA A  78      14.023  -8.259 -15.957  1.00  0.66           C  
ATOM   1213  O   ALA A  78      15.023  -7.786 -16.503  1.00  0.66           O  
ATOM   1214  CB  ALA A  78      14.053  -7.956 -13.491  1.00  0.66           C  
ATOM   1215  H   ALA A  78      11.568  -8.089 -13.768  1.00  0.66           H  
ATOM   1216  HA  ALA A  78      13.515  -6.475 -14.941  1.00  0.66           H  
ATOM   1217 1HB  ALA A  78      15.117  -7.741 -13.552  1.00  0.66           H  
ATOM   1218 2HB  ALA A  78      13.620  -7.419 -12.651  1.00  0.66           H  
ATOM   1219 3HB  ALA A  78      13.906  -9.027 -13.345  1.00  0.66           H  
ATOM   1220  N   ASP A  79      13.415  -9.355 -16.397  1.00  0.68           N  
ATOM   1221  CA  ASP A  79      13.935 -10.177 -17.484  1.00  0.68           C  
ATOM   1222  C   ASP A  79      13.497  -9.701 -18.882  1.00  0.68           C  
ATOM   1223  O   ASP A  79      13.748 -10.381 -19.878  1.00  0.68           O  
ATOM   1224  CB  ASP A  79      13.501 -11.627 -17.283  1.00  0.68           C  
ATOM   1225  CG  ASP A  79      14.153 -12.287 -16.062  1.00  0.68           C  
ATOM   1226  OD1 ASP A  79      15.206 -11.859 -15.651  1.00  0.68           O  
ATOM   1227  OD2 ASP A  79      13.584 -13.221 -15.557  1.00  0.68           O  
ATOM   1228  H   ASP A  79      12.575  -9.651 -15.923  1.00  0.68           H  
ATOM   1229  HA  ASP A  79      15.024 -10.136 -17.445  1.00  0.68           H  
ATOM   1230 1HB  ASP A  79      12.417 -11.663 -17.162  1.00  0.68           H  
ATOM   1231 2HB  ASP A  79      13.752 -12.207 -18.172  1.00  0.68           H  
ATOM   1232  N   LEU A  80      12.855  -8.534 -18.959  1.00  0.70           N  
ATOM   1233  CA  LEU A  80      12.415  -7.961 -20.232  1.00  0.70           C  
ATOM   1234  C   LEU A  80      13.623  -7.845 -21.191  1.00  0.70           C  
ATOM   1235  O   LEU A  80      14.628  -7.240 -20.817  1.00  0.70           O  
ATOM   1236  CB  LEU A  80      11.861  -6.548 -19.954  1.00  0.70           C  
ATOM   1237  CG  LEU A  80      11.227  -5.756 -21.105  1.00  0.70           C  
ATOM   1238  CD1 LEU A  80       9.959  -6.433 -21.537  1.00  0.70           C  
ATOM   1239  CD2 LEU A  80      10.923  -4.331 -20.613  1.00  0.70           C  
ATOM   1240  H   LEU A  80      12.636  -8.021 -18.105  1.00  0.70           H  
ATOM   1241  HA  LEU A  80      11.618  -8.575 -20.627  1.00  0.70           H  
ATOM   1242 1HB  LEU A  80      11.092  -6.640 -19.186  1.00  0.70           H  
ATOM   1243 2HB  LEU A  80      12.668  -5.940 -19.543  1.00  0.70           H  
ATOM   1244  HG  LEU A  80      11.916  -5.724 -21.958  1.00  0.70           H  
ATOM   1245 1HD1 LEU A  80       9.498  -5.878 -22.352  1.00  0.70           H  
ATOM   1246 2HD1 LEU A  80      10.170  -7.433 -21.862  1.00  0.70           H  
ATOM   1247 3HD1 LEU A  80       9.279  -6.478 -20.688  1.00  0.70           H  
ATOM   1248 1HD2 LEU A  80      10.469  -3.753 -21.419  1.00  0.70           H  
ATOM   1249 2HD2 LEU A  80      10.237  -4.378 -19.771  1.00  0.70           H  
ATOM   1250 3HD2 LEU A  80      11.846  -3.863 -20.297  1.00  0.70           H  
ATOM   1251  N   PRO A  81      13.566  -8.412 -22.423  1.00  0.72           N  
ATOM   1252  CA  PRO A  81      14.624  -8.374 -23.426  1.00  0.72           C  
ATOM   1253  C   PRO A  81      15.031  -6.953 -23.738  1.00  0.72           C  
ATOM   1254  O   PRO A  81      14.178  -6.070 -23.817  1.00  0.72           O  
ATOM   1255  CB  PRO A  81      13.964  -9.035 -24.640  1.00  0.72           C  
ATOM   1256  CG  PRO A  81      12.929  -9.956 -24.050  1.00  0.72           C  
ATOM   1257  CD  PRO A  81      12.399  -9.225 -22.839  1.00  0.72           C  
ATOM   1258  HA  PRO A  81      15.484  -8.958 -23.067  1.00  0.72           H  
ATOM   1259 1HB  PRO A  81      13.534  -8.266 -25.290  1.00  0.72           H  
ATOM   1260 2HB  PRO A  81      14.720  -9.567 -25.235  1.00  0.72           H  
ATOM   1261 1HG  PRO A  81      12.146 -10.171 -24.791  1.00  0.72           H  
ATOM   1262 2HG  PRO A  81      13.391 -10.920 -23.786  1.00  0.72           H  
ATOM   1263 1HD  PRO A  81      11.556  -8.598 -23.123  1.00  0.72           H  
ATOM   1264 2HD  PRO A  81      12.147  -9.991 -22.090  1.00  0.72           H  
ATOM   1265  N   THR A  82      16.328  -6.746 -23.960  1.00  0.74           N  
ATOM   1266  CA  THR A  82      16.835  -5.407 -24.227  1.00  0.74           C  
ATOM   1267  C   THR A  82      17.230  -5.128 -25.679  1.00  0.74           C  
ATOM   1268  O   THR A  82      17.326  -3.962 -26.088  1.00  0.74           O  
ATOM   1269  CB  THR A  82      18.044  -5.135 -23.315  1.00  0.74           C  
ATOM   1270  OG1 THR A  82      19.079  -6.099 -23.593  1.00  0.74           O  
ATOM   1271  CG2 THR A  82      17.651  -5.227 -21.856  1.00  0.74           C  
ATOM   1272  H   THR A  82      16.976  -7.516 -23.890  1.00  0.74           H  
ATOM   1273  HA  THR A  82      16.059  -4.717 -23.971  1.00  0.74           H  
ATOM   1274  HB  THR A  82      18.423  -4.149 -23.509  1.00  0.74           H  
ATOM   1275  HG1 THR A  82      19.870  -5.914 -23.024  1.00  0.74           H  
ATOM   1276 1HG2 THR A  82      18.518  -5.032 -21.245  1.00  0.74           H  
ATOM   1277 2HG2 THR A  82      16.896  -4.501 -21.640  1.00  0.74           H  
ATOM   1278 3HG2 THR A  82      17.269  -6.223 -21.638  1.00  0.74           H  
ATOM   1279  N   ARG A  83      17.453  -6.178 -26.465  1.00  0.76           N  
ATOM   1280  CA  ARG A  83      17.900  -5.971 -27.840  1.00  0.76           C  
ATOM   1281  C   ARG A  83      16.808  -6.429 -28.817  1.00  0.76           C  
ATOM   1282  O   ARG A  83      16.135  -7.433 -28.563  1.00  0.76           O  
ATOM   1283  CB  ARG A  83      19.177  -6.762 -28.101  1.00  0.76           C  
ATOM   1284  CG  ARG A  83      20.329  -6.549 -27.071  1.00  0.76           C  
ATOM   1285  CD  ARG A  83      20.811  -5.153 -26.992  1.00  0.76           C  
ATOM   1286  NE  ARG A  83      21.388  -4.680 -28.219  1.00  0.76           N  
ATOM   1287  CZ  ARG A  83      22.684  -4.803 -28.585  1.00  0.76           C  
ATOM   1288  NH1 ARG A  83      23.545  -5.407 -27.798  1.00  0.76           N  
ATOM   1289  NH2 ARG A  83      23.091  -4.276 -29.726  1.00  0.76           N  
ATOM   1290  H   ARG A  83      17.339  -7.108 -26.099  1.00  0.76           H  
ATOM   1291  HA  ARG A  83      18.097  -4.910 -28.006  1.00  0.76           H  
ATOM   1292 1HB  ARG A  83      18.943  -7.823 -28.119  1.00  0.76           H  
ATOM   1293 2HB  ARG A  83      19.564  -6.496 -29.086  1.00  0.76           H  
ATOM   1294 1HG  ARG A  83      19.979  -6.834 -26.078  1.00  0.76           H  
ATOM   1295 2HG  ARG A  83      21.173  -7.179 -27.348  1.00  0.76           H  
ATOM   1296 1HD  ARG A  83      19.978  -4.495 -26.740  1.00  0.76           H  
ATOM   1297 2HD  ARG A  83      21.569  -5.074 -26.211  1.00  0.76           H  
ATOM   1298  HE  ARG A  83      20.773  -4.142 -28.813  1.00  0.76           H  
ATOM   1299 1HH1 ARG A  83      23.252  -5.777 -26.912  1.00  0.76           H  
ATOM   1300 2HH1 ARG A  83      24.551  -5.409 -28.046  1.00  0.76           H  
ATOM   1301 1HH2 ARG A  83      22.432  -3.796 -30.323  1.00  0.76           H  
ATOM   1302 2HH2 ARG A  83      24.065  -4.346 -29.993  1.00  0.76           H  
ATOM   1303  N   GLY A  84      16.684  -5.750 -29.961  1.00  0.79           N  
ATOM   1304  CA  GLY A  84      15.718  -6.118 -30.995  1.00  0.79           C  
ATOM   1305  C   GLY A  84      14.499  -5.209 -30.921  1.00  0.79           C  
ATOM   1306  O   GLY A  84      14.186  -4.662 -29.861  1.00  0.79           O  
ATOM   1307  H   GLY A  84      17.242  -4.908 -30.134  1.00  0.79           H  
ATOM   1308 1HA  GLY A  84      16.187  -6.023 -31.975  1.00  0.79           H  
ATOM   1309 2HA  GLY A  84      15.418  -7.157 -30.872  1.00  0.79           H  
ATOM   1310  N   LYS A  85      13.764  -5.066 -32.028  1.00  0.81           N  
ATOM   1311  CA  LYS A  85      12.616  -4.148 -32.057  1.00  0.81           C  
ATOM   1312  C   LYS A  85      11.368  -4.670 -31.346  1.00  0.81           C  
ATOM   1313  O   LYS A  85      10.304  -4.828 -31.948  1.00  0.81           O  
ATOM   1314  CB  LYS A  85      12.247  -3.807 -33.506  1.00  0.81           C  
ATOM   1315  CG  LYS A  85      12.857  -2.509 -34.049  1.00  0.81           C  
ATOM   1316  CD  LYS A  85      14.325  -2.649 -34.431  1.00  0.81           C  
ATOM   1317  CE  LYS A  85      14.883  -1.296 -34.912  1.00  0.81           C  
ATOM   1318  NZ  LYS A  85      16.359  -1.322 -35.088  1.00  0.81           N  
ATOM   1319  H   LYS A  85      14.033  -5.558 -32.867  1.00  0.81           H  
ATOM   1320  HA  LYS A  85      12.911  -3.226 -31.553  1.00  0.81           H  
ATOM   1321 1HB  LYS A  85      12.575  -4.617 -34.158  1.00  0.81           H  
ATOM   1322 2HB  LYS A  85      11.170  -3.738 -33.601  1.00  0.81           H  
ATOM   1323 1HG  LYS A  85      12.297  -2.189 -34.927  1.00  0.81           H  
ATOM   1324 2HG  LYS A  85      12.770  -1.731 -33.286  1.00  0.81           H  
ATOM   1325 1HD  LYS A  85      14.908  -3.003 -33.586  1.00  0.81           H  
ATOM   1326 2HD  LYS A  85      14.422  -3.371 -35.240  1.00  0.81           H  
ATOM   1327 1HE  LYS A  85      14.419  -1.042 -35.863  1.00  0.81           H  
ATOM   1328 2HE  LYS A  85      14.632  -0.527 -34.177  1.00  0.81           H  
ATOM   1329 1HZ  LYS A  85      16.684  -0.422 -35.393  1.00  0.81           H  
ATOM   1330 2HZ  LYS A  85      16.788  -1.546 -34.177  1.00  0.81           H  
ATOM   1331 3HZ  LYS A  85      16.619  -2.021 -35.758  1.00  0.81           H  
ATOM   1332  N   LYS A  86      11.483  -4.835 -30.042  1.00  0.82           N  
ATOM   1333  CA  LYS A  86      10.403  -5.337 -29.217  1.00  0.82           C  
ATOM   1334  C   LYS A  86       9.501  -4.167 -28.898  1.00  0.82           C  
ATOM   1335  O   LYS A  86       9.963  -3.030 -28.852  1.00  0.82           O  
ATOM   1336  CB  LYS A  86      10.947  -5.938 -27.917  1.00  0.82           C  
ATOM   1337  CG  LYS A  86      11.982  -7.055 -28.100  1.00  0.82           C  
ATOM   1338  CD  LYS A  86      11.426  -8.280 -28.811  1.00  0.82           C  
ATOM   1339  CE  LYS A  86      12.494  -9.380 -28.887  1.00  0.82           C  
ATOM   1340  NZ  LYS A  86      12.037 -10.570 -29.676  1.00  0.82           N  
ATOM   1341  H   LYS A  86      12.394  -4.650 -29.632  1.00  0.82           H  
ATOM   1342  HA  LYS A  86       9.831  -6.083 -29.770  1.00  0.82           H  
ATOM   1343 1HB  LYS A  86      11.414  -5.151 -27.324  1.00  0.82           H  
ATOM   1344 2HB  LYS A  86      10.117  -6.340 -27.330  1.00  0.82           H  
ATOM   1345 1HG  LYS A  86      12.833  -6.671 -28.671  1.00  0.82           H  
ATOM   1346 2HG  LYS A  86      12.347  -7.357 -27.122  1.00  0.82           H  
ATOM   1347 1HD  LYS A  86      10.555  -8.656 -28.267  1.00  0.82           H  
ATOM   1348 2HD  LYS A  86      11.115  -8.007 -29.820  1.00  0.82           H  
ATOM   1349 1HE  LYS A  86      13.390  -8.965 -29.355  1.00  0.82           H  
ATOM   1350 2HE  LYS A  86      12.745  -9.701 -27.875  1.00  0.82           H  
ATOM   1351 1HZ  LYS A  86      12.777 -11.257 -29.698  1.00  0.82           H  
ATOM   1352 2HZ  LYS A  86      11.218 -10.975 -29.249  1.00  0.82           H  
ATOM   1353 3HZ  LYS A  86      11.817 -10.283 -30.619  1.00  0.82           H  
ATOM   1354  N   LYS A  87       8.228  -4.421 -28.671  1.00  0.82           N  
ATOM   1355  CA  LYS A  87       7.326  -3.349 -28.274  1.00  0.82           C  
ATOM   1356  C   LYS A  87       7.023  -3.478 -26.801  1.00  0.82           C  
ATOM   1357  O   LYS A  87       7.066  -4.581 -26.261  1.00  0.82           O  
ATOM   1358  CB  LYS A  87       6.024  -3.410 -29.072  1.00  0.82           C  
ATOM   1359  CG  LYS A  87       6.182  -3.161 -30.567  1.00  0.82           C  
ATOM   1360  CD  LYS A  87       4.832  -3.203 -31.275  1.00  0.82           C  
ATOM   1361  CE  LYS A  87       4.974  -2.956 -32.772  1.00  0.82           C  
ATOM   1362  NZ  LYS A  87       3.657  -3.001 -33.469  1.00  0.82           N  
ATOM   1363  H   LYS A  87       7.883  -5.368 -28.751  1.00  0.82           H  
ATOM   1364  HA  LYS A  87       7.807  -2.386 -28.442  1.00  0.82           H  
ATOM   1365 1HB  LYS A  87       5.564  -4.389 -28.937  1.00  0.82           H  
ATOM   1366 2HB  LYS A  87       5.325  -2.670 -28.673  1.00  0.82           H  
ATOM   1367 1HG  LYS A  87       6.636  -2.181 -30.723  1.00  0.82           H  
ATOM   1368 2HG  LYS A  87       6.839  -3.917 -30.997  1.00  0.82           H  
ATOM   1369 1HD  LYS A  87       4.372  -4.180 -31.121  1.00  0.82           H  
ATOM   1370 2HD  LYS A  87       4.175  -2.443 -30.852  1.00  0.82           H  
ATOM   1371 1HE  LYS A  87       5.425  -1.977 -32.930  1.00  0.82           H  
ATOM   1372 2HE  LYS A  87       5.626  -3.719 -33.199  1.00  0.82           H  
ATOM   1373 1HZ  LYS A  87       3.790  -2.834 -34.456  1.00  0.82           H  
ATOM   1374 2HZ  LYS A  87       3.236  -3.910 -33.336  1.00  0.82           H  
ATOM   1375 3HZ  LYS A  87       3.049  -2.290 -33.087  1.00  0.82           H  
ATOM   1376  N   LEU A  88       6.697  -2.381 -26.133  1.00  0.81           N  
ATOM   1377  CA  LEU A  88       6.258  -2.568 -24.768  1.00  0.81           C  
ATOM   1378  C   LEU A  88       4.892  -3.228 -24.859  1.00  0.81           C  
ATOM   1379  O   LEU A  88       4.064  -2.821 -25.673  1.00  0.81           O  
ATOM   1380  CB  LEU A  88       6.209  -1.235 -24.000  1.00  0.81           C  
ATOM   1381  CG  LEU A  88       7.591  -0.557 -23.727  1.00  0.81           C  
ATOM   1382  CD1 LEU A  88       7.375   0.762 -22.971  1.00  0.81           C  
ATOM   1383  CD2 LEU A  88       8.484  -1.507 -22.929  1.00  0.81           C  
ATOM   1384  H   LEU A  88       6.708  -1.470 -26.567  1.00  0.81           H  
ATOM   1385  HA  LEU A  88       6.940  -3.243 -24.253  1.00  0.81           H  
ATOM   1386 1HB  LEU A  88       5.610  -0.531 -24.578  1.00  0.81           H  
ATOM   1387 2HB  LEU A  88       5.708  -1.393 -23.062  1.00  0.81           H  
ATOM   1388  HG  LEU A  88       8.077  -0.324 -24.675  1.00  0.81           H  
ATOM   1389 1HD1 LEU A  88       8.339   1.242 -22.791  1.00  0.81           H  
ATOM   1390 2HD1 LEU A  88       6.749   1.424 -23.570  1.00  0.81           H  
ATOM   1391 3HD1 LEU A  88       6.887   0.562 -22.017  1.00  0.81           H  
ATOM   1392 1HD2 LEU A  88       9.440  -1.031 -22.750  1.00  0.81           H  
ATOM   1393 2HD2 LEU A  88       8.018  -1.737 -21.986  1.00  0.81           H  
ATOM   1394 3HD2 LEU A  88       8.637  -2.429 -23.491  1.00  0.81           H  
ATOM   1395  N   SER A  89       4.700  -4.278 -24.082  1.00  0.79           N  
ATOM   1396  CA  SER A  89       3.463  -5.047 -24.058  1.00  0.79           C  
ATOM   1397  C   SER A  89       3.436  -6.026 -22.907  1.00  0.79           C  
ATOM   1398  O   SER A  89       4.456  -6.638 -22.564  1.00  0.79           O  
ATOM   1399  CB  SER A  89       3.257  -5.829 -25.336  1.00  0.79           C  
ATOM   1400  OG  SER A  89       2.109  -6.654 -25.236  1.00  0.79           O  
ATOM   1401  H   SER A  89       5.448  -4.549 -23.465  1.00  0.79           H  
ATOM   1402  HA  SER A  89       2.645  -4.353 -23.952  1.00  0.79           H  
ATOM   1403 1HB  SER A  89       3.146  -5.151 -26.180  1.00  0.79           H  
ATOM   1404 2HB  SER A  89       4.132  -6.427 -25.518  1.00  0.79           H  
ATOM   1405  HG  SER A  89       1.374  -6.094 -25.530  1.00  0.79           H  
ATOM   1406  N   ILE A  90       2.252  -6.307 -22.403  1.00  0.78           N  
ATOM   1407  CA  ILE A  90       2.135  -7.347 -21.395  1.00  0.78           C  
ATOM   1408  C   ILE A  90       2.631  -8.713 -21.883  1.00  0.78           C  
ATOM   1409  O   ILE A  90       3.063  -9.535 -21.073  1.00  0.78           O  
ATOM   1410  CB  ILE A  90       0.715  -7.496 -20.867  1.00  0.78           C  
ATOM   1411  CG1 ILE A  90       0.808  -8.287 -19.606  1.00  0.78           C  
ATOM   1412  CG2 ILE A  90      -0.200  -8.212 -21.872  1.00  0.78           C  
ATOM   1413  CD1 ILE A  90       1.538  -7.547 -18.506  1.00  0.78           C  
ATOM   1414  H   ILE A  90       1.460  -5.727 -22.665  1.00  0.78           H  
ATOM   1415  HA  ILE A  90       2.747  -7.064 -20.551  1.00  0.78           H  
ATOM   1416  HB  ILE A  90       0.316  -6.505 -20.632  1.00  0.78           H  
ATOM   1417 1HG1 ILE A  90      -0.175  -8.554 -19.287  1.00  0.78           H  
ATOM   1418 2HG1 ILE A  90       1.354  -9.205 -19.810  1.00  0.78           H  
ATOM   1419 1HG2 ILE A  90      -1.199  -8.299 -21.443  1.00  0.78           H  
ATOM   1420 2HG2 ILE A  90      -0.247  -7.663 -22.788  1.00  0.78           H  
ATOM   1421 3HG2 ILE A  90       0.188  -9.206 -22.077  1.00  0.78           H  
ATOM   1422 1HD1 ILE A  90       1.584  -8.178 -17.646  1.00  0.78           H  
ATOM   1423 2HD1 ILE A  90       2.546  -7.304 -18.828  1.00  0.78           H  
ATOM   1424 3HD1 ILE A  90       1.004  -6.629 -18.267  1.00  0.78           H  
ATOM   1425  N   LYS A  91       2.626  -8.966 -23.200  1.00  0.76           N  
ATOM   1426  CA  LYS A  91       3.106 -10.262 -23.692  1.00  0.76           C  
ATOM   1427  C   LYS A  91       4.602 -10.452 -23.416  1.00  0.76           C  
ATOM   1428  O   LYS A  91       5.116 -11.571 -23.484  1.00  0.76           O  
ATOM   1429  CB  LYS A  91       2.836 -10.434 -25.179  1.00  0.76           C  
ATOM   1430  CG  LYS A  91       3.718  -9.620 -26.076  1.00  0.76           C  
ATOM   1431  CD  LYS A  91       3.132  -9.540 -27.455  1.00  0.76           C  
ATOM   1432  CE  LYS A  91       3.173 -10.875 -28.170  1.00  0.76           C  
ATOM   1433  NZ  LYS A  91       2.507 -10.790 -29.483  1.00  0.76           N  
ATOM   1434  H   LYS A  91       2.305  -8.247 -23.855  1.00  0.76           H  
ATOM   1435  HA  LYS A  91       2.571 -11.047 -23.158  1.00  0.76           H  
ATOM   1436 1HB  LYS A  91       2.959 -11.480 -25.453  1.00  0.76           H  
ATOM   1437 2HB  LYS A  91       1.802 -10.155 -25.396  1.00  0.76           H  
ATOM   1438 1HG  LYS A  91       3.835  -8.639 -25.669  1.00  0.76           H  
ATOM   1439 2HG  LYS A  91       4.697 -10.088 -26.134  1.00  0.76           H  
ATOM   1440 1HD  LYS A  91       2.100  -9.203 -27.392  1.00  0.76           H  
ATOM   1441 2HD  LYS A  91       3.697  -8.813 -28.037  1.00  0.76           H  
ATOM   1442 1HE  LYS A  91       4.210 -11.174 -28.313  1.00  0.76           H  
ATOM   1443 2HE  LYS A  91       2.665 -11.625 -27.566  1.00  0.76           H  
ATOM   1444 1HZ  LYS A  91       2.525 -11.679 -29.945  1.00  0.76           H  
ATOM   1445 2HZ  LYS A  91       1.524 -10.515 -29.295  1.00  0.76           H  
ATOM   1446 3HZ  LYS A  91       2.951 -10.098 -30.056  1.00  0.76           H  
ATOM   1447  N   HIS A  92       5.303  -9.352 -23.123  1.00  0.73           N  
ATOM   1448  CA  HIS A  92       6.718  -9.372 -22.827  1.00  0.73           C  
ATOM   1449  C   HIS A  92       6.954  -9.048 -21.350  1.00  0.73           C  
ATOM   1450  O   HIS A  92       8.084  -8.778 -20.940  1.00  0.73           O  
ATOM   1451  CB  HIS A  92       7.469  -8.361 -23.702  1.00  0.73           C  
ATOM   1452  CG  HIS A  92       7.385  -8.638 -25.177  1.00  0.73           C  
ATOM   1453  ND1 HIS A  92       7.942  -9.759 -25.756  1.00  0.73           N  
ATOM   1454  CD2 HIS A  92       6.836  -7.925 -26.190  1.00  0.73           C  
ATOM   1455  CE1 HIS A  92       7.723  -9.733 -27.059  1.00  0.73           C  
ATOM   1456  NE2 HIS A  92       7.057  -8.631 -27.351  1.00  0.73           N  
ATOM   1457  H   HIS A  92       4.833  -8.452 -23.071  1.00  0.73           H  
ATOM   1458  HA  HIS A  92       7.124 -10.363 -23.023  1.00  0.73           H  
ATOM   1459 1HB  HIS A  92       7.067  -7.360 -23.519  1.00  0.73           H  
ATOM   1460 2HB  HIS A  92       8.517  -8.349 -23.421  1.00  0.73           H  
ATOM   1461  HD1 HIS A  92       8.431 -10.490 -25.279  1.00  0.73           H  
ATOM   1462  HD2 HIS A  92       6.303  -6.979 -26.223  1.00  0.73           H  
ATOM   1463  HE1 HIS A  92       8.082 -10.540 -27.695  1.00  0.73           H  
ATOM   1464  N   GLY A  93       5.890  -9.097 -20.538  1.00  0.71           N  
ATOM   1465  CA  GLY A  93       5.999  -8.792 -19.120  1.00  0.71           C  
ATOM   1466  C   GLY A  93       5.876  -7.309 -18.760  1.00  0.71           C  
ATOM   1467  O   GLY A  93       6.342  -6.914 -17.689  1.00  0.71           O  
ATOM   1468  H   GLY A  93       4.973  -9.346 -20.902  1.00  0.71           H  
ATOM   1469 1HA  GLY A  93       5.230  -9.352 -18.584  1.00  0.71           H  
ATOM   1470 2HA  GLY A  93       6.955  -9.159 -18.760  1.00  0.71           H  
ATOM   1471  N   VAL A  94       5.289  -6.480 -19.644  1.00  0.68           N  
ATOM   1472  CA  VAL A  94       5.158  -5.046 -19.354  1.00  0.68           C  
ATOM   1473  C   VAL A  94       3.725  -4.559 -19.160  1.00  0.68           C  
ATOM   1474  O   VAL A  94       2.889  -4.687 -20.048  1.00  0.68           O  
ATOM   1475  CB  VAL A  94       5.683  -4.206 -20.533  1.00  0.68           C  
ATOM   1476  CG1 VAL A  94       5.546  -2.750 -20.189  1.00  0.68           C  
ATOM   1477  CG2 VAL A  94       7.071  -4.609 -20.889  1.00  0.68           C  
ATOM   1478  H   VAL A  94       4.946  -6.827 -20.537  1.00  0.68           H  
ATOM   1479  HA  VAL A  94       5.717  -4.819 -18.450  1.00  0.68           H  
ATOM   1480  HB  VAL A  94       5.061  -4.371 -21.380  1.00  0.68           H  
ATOM   1481 1HG1 VAL A  94       5.886  -2.144 -21.000  1.00  0.68           H  
ATOM   1482 2HG1 VAL A  94       4.510  -2.513 -19.985  1.00  0.68           H  
ATOM   1483 3HG1 VAL A  94       6.137  -2.550 -19.310  1.00  0.68           H  
ATOM   1484 1HG2 VAL A  94       7.414  -4.029 -21.735  1.00  0.68           H  
ATOM   1485 2HG2 VAL A  94       7.728  -4.448 -20.067  1.00  0.68           H  
ATOM   1486 3HG2 VAL A  94       7.070  -5.668 -21.155  1.00  0.68           H  
ATOM   1487  N   ALA A  95       3.449  -3.943 -18.023  1.00  0.66           N  
ATOM   1488  CA  ALA A  95       2.148  -3.338 -17.812  1.00  0.66           C  
ATOM   1489  C   ALA A  95       2.353  -1.839 -17.825  1.00  0.66           C  
ATOM   1490  O   ALA A  95       3.067  -1.288 -16.986  1.00  0.66           O  
ATOM   1491  CB  ALA A  95       1.522  -3.782 -16.532  1.00  0.66           C  
ATOM   1492  H   ALA A  95       4.165  -3.857 -17.304  1.00  0.66           H  
ATOM   1493  HA  ALA A  95       1.491  -3.607 -18.639  1.00  0.66           H  
ATOM   1494 1HB  ALA A  95       0.553  -3.297 -16.411  1.00  0.66           H  
ATOM   1495 2HB  ALA A  95       1.387  -4.862 -16.542  1.00  0.66           H  
ATOM   1496 3HB  ALA A  95       2.170  -3.500 -15.712  1.00  0.66           H  
ATOM   1497  N   ALA A  96       1.776  -1.169 -18.799  1.00  0.64           N  
ATOM   1498  CA  ALA A  96       2.019   0.257 -18.924  1.00  0.64           C  
ATOM   1499  C   ALA A  96       0.920   0.944 -19.676  1.00  0.64           C  
ATOM   1500  O   ALA A  96       0.173   0.291 -20.415  1.00  0.64           O  
ATOM   1501  CB  ALA A  96       3.339   0.508 -19.637  1.00  0.64           C  
ATOM   1502  H   ALA A  96       1.192  -1.654 -19.466  1.00  0.64           H  
ATOM   1503  HA  ALA A  96       2.068   0.688 -17.936  1.00  0.64           H  
ATOM   1504 1HB  ALA A  96       3.484   1.572 -19.673  1.00  0.64           H  
ATOM   1505 2HB  ALA A  96       4.162   0.045 -19.101  1.00  0.64           H  
ATOM   1506 3HB  ALA A  96       3.298   0.101 -20.646  1.00  0.64           H  
ATOM   1507  N   ILE A  97       0.816   2.250 -19.474  1.00  0.65           N  
ATOM   1508  CA  ILE A  97      -0.098   3.033 -20.282  1.00  0.65           C  
ATOM   1509  C   ILE A  97       0.659   4.197 -20.858  1.00  0.65           C  
ATOM   1510  O   ILE A  97       1.707   4.595 -20.342  1.00  0.65           O  
ATOM   1511  CB  ILE A  97      -1.307   3.591 -19.526  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97      -0.896   4.586 -18.472  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97      -2.062   2.467 -18.881  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97      -2.091   5.316 -17.886  1.00  0.65           C  
ATOM   1515  H   ILE A  97       1.438   2.704 -18.799  1.00  0.65           H  
ATOM   1516  HA  ILE A  97      -0.458   2.426 -21.106  1.00  0.65           H  
ATOM   1517  HB  ILE A  97      -1.959   4.105 -20.230  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97      -0.371   4.066 -17.694  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97      -0.218   5.320 -18.909  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97      -2.909   2.886 -18.378  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97      -2.391   1.759 -19.636  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97      -1.425   1.962 -18.171  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97      -1.760   6.017 -17.132  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97      -2.608   5.857 -18.682  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97      -2.772   4.599 -17.444  1.00  0.65           H  
ATOM   1526  N   GLY A  98       0.099   4.800 -21.874  1.00  0.68           N  
ATOM   1527  CA  GLY A  98       0.772   5.941 -22.433  1.00  0.68           C  
ATOM   1528  C   GLY A  98      -0.025   6.649 -23.479  1.00  0.68           C  
ATOM   1529  O   GLY A  98      -1.235   6.449 -23.611  1.00  0.68           O  
ATOM   1530  H   GLY A  98      -0.752   4.419 -22.284  1.00  0.68           H  
ATOM   1531 1HA  GLY A  98       1.043   6.641 -21.642  1.00  0.68           H  
ATOM   1532 2HA  GLY A  98       1.694   5.598 -22.884  1.00  0.68           H  
ATOM   1533  N   LYS A  99       0.671   7.496 -24.206  1.00  0.73           N  
ATOM   1534  CA  LYS A  99       0.061   8.335 -25.207  1.00  0.73           C  
ATOM   1535  C   LYS A  99       0.850   8.284 -26.511  1.00  0.73           C  
ATOM   1536  O   LYS A  99       2.088   8.309 -26.497  1.00  0.73           O  
ATOM   1537  CB  LYS A  99      -0.022   9.755 -24.672  1.00  0.73           C  
ATOM   1538  CG  LYS A  99      -0.737  10.694 -25.559  1.00  0.73           C  
ATOM   1539  CD  LYS A  99      -0.864  12.062 -24.945  1.00  0.73           C  
ATOM   1540  CE  LYS A  99      -1.775  12.887 -25.802  1.00  0.73           C  
ATOM   1541  NZ  LYS A  99      -2.024  14.233 -25.266  1.00  0.73           N  
ATOM   1542  H   LYS A  99       1.666   7.565 -24.009  1.00  0.73           H  
ATOM   1543  HA  LYS A  99      -0.944   7.970 -25.405  1.00  0.73           H  
ATOM   1544 1HB  LYS A  99      -0.518   9.754 -23.706  1.00  0.73           H  
ATOM   1545 2HB  LYS A  99       0.983  10.142 -24.525  1.00  0.73           H  
ATOM   1546 1HG  LYS A  99      -0.207  10.785 -26.512  1.00  0.73           H  
ATOM   1547 2HG  LYS A  99      -1.737  10.308 -25.756  1.00  0.73           H  
ATOM   1548 1HD  LYS A  99      -1.272  11.998 -23.940  1.00  0.73           H  
ATOM   1549 2HD  LYS A  99       0.115  12.539 -24.900  1.00  0.73           H  
ATOM   1550 1HE  LYS A  99      -1.348  12.973 -26.803  1.00  0.73           H  
ATOM   1551 2HE  LYS A  99      -2.721  12.361 -25.864  1.00  0.73           H  
ATOM   1552 1HZ  LYS A  99      -2.691  14.723 -25.893  1.00  0.73           H  
ATOM   1553 2HZ  LYS A  99      -2.448  14.147 -24.335  1.00  0.73           H  
ATOM   1554 3HZ  LYS A  99      -1.177  14.755 -25.195  1.00  0.73           H  
ATOM   1555  N   GLU A 100       0.130   8.172 -27.632  1.00  0.79           N  
ATOM   1556  CA  GLU A 100       0.746   8.121 -28.965  1.00  0.79           C  
ATOM   1557  C   GLU A 100       0.082   9.055 -29.970  1.00  0.79           C  
ATOM   1558  O   GLU A 100      -1.135   9.207 -29.978  1.00  0.79           O  
ATOM   1559  CB  GLU A 100       0.703   6.692 -29.534  1.00  0.79           C  
ATOM   1560  CG  GLU A 100       1.577   5.673 -28.818  1.00  0.79           C  
ATOM   1561  CD  GLU A 100       1.488   4.269 -29.412  1.00  0.79           C  
ATOM   1562  OE1 GLU A 100       0.779   4.082 -30.372  1.00  0.79           O  
ATOM   1563  OE2 GLU A 100       2.129   3.388 -28.877  1.00  0.79           O  
ATOM   1564  H   GLU A 100      -0.890   8.160 -27.546  1.00  0.79           H  
ATOM   1565  HA  GLU A 100       1.786   8.426 -28.873  1.00  0.79           H  
ATOM   1566 1HB  GLU A 100      -0.325   6.325 -29.498  1.00  0.79           H  
ATOM   1567 2HB  GLU A 100       1.005   6.712 -30.581  1.00  0.79           H  
ATOM   1568 1HG  GLU A 100       2.611   6.010 -28.893  1.00  0.79           H  
ATOM   1569 2HG  GLU A 100       1.330   5.654 -27.775  1.00  0.79           H  
ATOM   1570  N   GLY A 101       0.879   9.603 -30.887  1.00  0.85           N  
ATOM   1571  CA  GLY A 101       0.343  10.464 -31.939  1.00  0.85           C  
ATOM   1572  C   GLY A 101      -0.311  11.714 -31.360  1.00  0.85           C  
ATOM   1573  O   GLY A 101       0.338  12.494 -30.668  1.00  0.85           O  
ATOM   1574  H   GLY A 101       1.873   9.437 -30.839  1.00  0.85           H  
ATOM   1575 1HA  GLY A 101       1.148  10.752 -32.616  1.00  0.85           H  
ATOM   1576 2HA  GLY A 101      -0.385   9.906 -32.526  1.00  0.85           H  
ATOM   1577  N   GLY A 102      -1.582  11.910 -31.694  1.00  0.87           N  
ATOM   1578  CA  GLY A 102      -2.366  13.053 -31.241  1.00  0.87           C  
ATOM   1579  C   GLY A 102      -3.010  12.680 -29.919  1.00  0.87           C  
ATOM   1580  O   GLY A 102      -2.402  11.998 -29.100  1.00  0.87           O  
ATOM   1581  H   GLY A 102      -2.034  11.213 -32.268  1.00  0.87           H  
ATOM   1582 1HA  GLY A 102      -1.723  13.924 -31.115  1.00  0.87           H  
ATOM   1583 2HA  GLY A 102      -3.129  13.299 -31.978  1.00  0.87           H  
ATOM   1584  N   ASP A 103      -4.238  13.100 -29.665  1.00  0.86           N  
ATOM   1585  CA  ASP A 103      -4.783  12.801 -28.344  1.00  0.86           C  
ATOM   1586  C   ASP A 103      -5.352  11.384 -28.206  1.00  0.86           C  
ATOM   1587  O   ASP A 103      -6.556  11.188 -28.046  1.00  0.86           O  
ATOM   1588  CB  ASP A 103      -5.811  13.847 -27.940  1.00  0.86           C  
ATOM   1589  CG  ASP A 103      -5.155  15.227 -27.649  1.00  0.86           C  
ATOM   1590  OD1 ASP A 103      -4.080  15.279 -27.033  1.00  0.86           O  
ATOM   1591  OD2 ASP A 103      -5.720  16.207 -28.059  1.00  0.86           O  
ATOM   1592  H   ASP A 103      -4.764  13.635 -30.342  1.00  0.86           H  
ATOM   1593  HA  ASP A 103      -3.973  12.885 -27.634  1.00  0.86           H  
ATOM   1594 1HB  ASP A 103      -6.548  13.964 -28.734  1.00  0.86           H  
ATOM   1595 2HB  ASP A 103      -6.338  13.512 -27.046  1.00  0.86           H  
ATOM   1596  N   LYS A 104      -4.450  10.405 -28.253  1.00  0.81           N  
ATOM   1597  CA  LYS A 104      -4.790   8.993 -28.118  1.00  0.81           C  
ATOM   1598  C   LYS A 104      -4.054   8.327 -26.972  1.00  0.81           C  
ATOM   1599  O   LYS A 104      -2.823   8.253 -26.942  1.00  0.81           O  
ATOM   1600  CB  LYS A 104      -4.475   8.191 -29.381  1.00  0.81           C  
ATOM   1601  CG  LYS A 104      -4.820   6.696 -29.236  1.00  0.81           C  
ATOM   1602  CD  LYS A 104      -4.479   5.897 -30.476  1.00  0.81           C  
ATOM   1603  CE  LYS A 104      -4.789   4.418 -30.263  1.00  0.81           C  
ATOM   1604  NZ  LYS A 104      -4.457   3.605 -31.468  1.00  0.81           N  
ATOM   1605  H   LYS A 104      -3.483  10.686 -28.406  1.00  0.81           H  
ATOM   1606  HA  LYS A 104      -5.859   8.912 -27.916  1.00  0.81           H  
ATOM   1607 1HB  LYS A 104      -5.035   8.596 -30.223  1.00  0.81           H  
ATOM   1608 2HB  LYS A 104      -3.418   8.277 -29.615  1.00  0.81           H  
ATOM   1609 1HG  LYS A 104      -4.256   6.278 -28.397  1.00  0.81           H  
ATOM   1610 2HG  LYS A 104      -5.885   6.585 -29.020  1.00  0.81           H  
ATOM   1611 1HD  LYS A 104      -5.052   6.270 -31.324  1.00  0.81           H  
ATOM   1612 2HD  LYS A 104      -3.414   6.009 -30.695  1.00  0.81           H  
ATOM   1613 1HE  LYS A 104      -4.208   4.050 -29.414  1.00  0.81           H  
ATOM   1614 2HE  LYS A 104      -5.853   4.304 -30.039  1.00  0.81           H  
ATOM   1615 1HZ  LYS A 104      -4.675   2.635 -31.294  1.00  0.81           H  
ATOM   1616 2HZ  LYS A 104      -4.998   3.934 -32.256  1.00  0.81           H  
ATOM   1617 3HZ  LYS A 104      -3.469   3.697 -31.675  1.00  0.81           H  
ATOM   1618  N   TRP A 105      -4.827   7.794 -26.046  1.00  0.76           N  
ATOM   1619  CA  TRP A 105      -4.265   7.077 -24.915  1.00  0.76           C  
ATOM   1620  C   TRP A 105      -4.478   5.592 -25.081  1.00  0.76           C  
ATOM   1621  O   TRP A 105      -5.495   5.151 -25.626  1.00  0.76           O  
ATOM   1622  CB  TRP A 105      -4.846   7.580 -23.608  1.00  0.76           C  
ATOM   1623  CG  TRP A 105      -4.294   8.874 -23.195  1.00  0.76           C  
ATOM   1624  CD1 TRP A 105      -4.635  10.130 -23.604  1.00  0.76           C  
ATOM   1625  CD2 TRP A 105      -3.261   9.033 -22.214  1.00  0.76           C  
ATOM   1626  NE1 TRP A 105      -3.858  11.054 -22.950  1.00  0.76           N  
ATOM   1627  CE2 TRP A 105      -3.010  10.389 -22.103  1.00  0.76           C  
ATOM   1628  CE3 TRP A 105      -2.533   8.130 -21.423  1.00  0.76           C  
ATOM   1629  CZ2 TRP A 105      -2.052  10.875 -21.249  1.00  0.76           C  
ATOM   1630  CZ3 TRP A 105      -1.587   8.621 -20.559  1.00  0.76           C  
ATOM   1631  CH2 TRP A 105      -1.359   9.962 -20.479  1.00  0.76           C  
ATOM   1632  H   TRP A 105      -5.831   7.891 -26.126  1.00  0.76           H  
ATOM   1633  HA  TRP A 105      -3.194   7.258 -24.886  1.00  0.76           H  
ATOM   1634 1HB  TRP A 105      -5.931   7.665 -23.689  1.00  0.76           H  
ATOM   1635 2HB  TRP A 105      -4.629   6.862 -22.822  1.00  0.76           H  
ATOM   1636  HD1 TRP A 105      -5.403  10.364 -24.339  1.00  0.76           H  
ATOM   1637  HE1 TRP A 105      -3.881  12.091 -23.049  1.00  0.76           H  
ATOM   1638  HE3 TRP A 105      -2.717   7.055 -21.497  1.00  0.76           H  
ATOM   1639  HZ2 TRP A 105      -1.848  11.950 -21.158  1.00  0.76           H  
ATOM   1640  HZ3 TRP A 105      -1.026   7.913 -19.947  1.00  0.76           H  
ATOM   1641  HH2 TRP A 105      -0.611  10.336 -19.794  1.00  0.76           H  
ATOM   1642  N   LEU A 106      -3.516   4.819 -24.612  1.00  0.72           N  
ATOM   1643  CA  LEU A 106      -3.614   3.376 -24.730  1.00  0.72           C  
ATOM   1644  C   LEU A 106      -2.920   2.578 -23.640  1.00  0.72           C  
ATOM   1645  O   LEU A 106      -1.987   3.046 -22.977  1.00  0.72           O  
ATOM   1646  CB  LEU A 106      -3.054   2.930 -26.082  1.00  0.72           C  
ATOM   1647  CG  LEU A 106      -1.578   3.085 -26.254  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106      -1.122   2.248 -27.430  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106      -1.258   4.555 -26.477  1.00  0.72           C  
ATOM   1650  H   LEU A 106      -2.703   5.260 -24.184  1.00  0.72           H  
ATOM   1651  HA  LEU A 106      -4.666   3.130 -24.707  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106      -3.293   1.871 -26.215  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106      -3.551   3.494 -26.869  1.00  0.72           H  
ATOM   1654  HG  LEU A 106      -1.069   2.731 -25.361  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106      -0.050   2.353 -27.564  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106      -1.362   1.208 -27.239  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106      -1.627   2.582 -28.334  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106      -0.196   4.662 -26.584  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106      -1.757   4.919 -27.377  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106      -1.586   5.130 -25.633  1.00  0.72           H  
ATOM   1661  N   ALA A 107      -3.382   1.343 -23.470  1.00  0.69           N  
ATOM   1662  CA  ALA A 107      -2.722   0.396 -22.587  1.00  0.69           C  
ATOM   1663  C   ALA A 107      -1.892  -0.570 -23.409  1.00  0.69           C  
ATOM   1664  O   ALA A 107      -2.342  -1.123 -24.420  1.00  0.69           O  
ATOM   1665  CB  ALA A 107      -3.712  -0.359 -21.750  1.00  0.69           C  
ATOM   1666  H   ALA A 107      -4.196   1.062 -24.011  1.00  0.69           H  
ATOM   1667  HA  ALA A 107      -2.051   0.942 -21.930  1.00  0.69           H  
ATOM   1668 1HB  ALA A 107      -3.167  -1.042 -21.112  1.00  0.69           H  
ATOM   1669 2HB  ALA A 107      -4.276   0.331 -21.145  1.00  0.69           H  
ATOM   1670 3HB  ALA A 107      -4.381  -0.919 -22.386  1.00  0.69           H  
ATOM   1671  N   TYR A 108      -0.696  -0.857 -22.931  1.00  0.68           N  
ATOM   1672  CA  TYR A 108       0.216  -1.734 -23.651  1.00  0.68           C  
ATOM   1673  C   TYR A 108       0.022  -3.208 -23.366  1.00  0.68           C  
ATOM   1674  O   TYR A 108       0.785  -3.860 -22.653  1.00  0.68           O  
ATOM   1675  CB  TYR A 108       1.622  -1.244 -23.416  1.00  0.68           C  
ATOM   1676  CG  TYR A 108       1.779   0.039 -24.140  1.00  0.68           C  
ATOM   1677  CD1 TYR A 108       1.489   1.228 -23.521  1.00  0.68           C  
ATOM   1678  CD2 TYR A 108       2.195   0.022 -25.450  1.00  0.68           C  
ATOM   1679  CE1 TYR A 108       1.606   2.389 -24.216  1.00  0.68           C  
ATOM   1680  CE2 TYR A 108       2.323   1.190 -26.144  1.00  0.68           C  
ATOM   1681  CZ  TYR A 108       2.032   2.370 -25.533  1.00  0.68           C  
ATOM   1682  OH  TYR A 108       2.163   3.551 -26.218  1.00  0.68           O  
ATOM   1683  H   TYR A 108      -0.387  -0.419 -22.064  1.00  0.68           H  
ATOM   1684  HA  TYR A 108       0.020  -1.603 -24.715  1.00  0.68           H  
ATOM   1685 1HB  TYR A 108       1.803  -1.083 -22.353  1.00  0.68           H  
ATOM   1686 2HB  TYR A 108       2.347  -1.957 -23.793  1.00  0.68           H  
ATOM   1687  HD1 TYR A 108       1.156   1.243 -22.495  1.00  0.68           H  
ATOM   1688  HD2 TYR A 108       2.419  -0.928 -25.937  1.00  0.68           H  
ATOM   1689  HE1 TYR A 108       1.370   3.327 -23.740  1.00  0.68           H  
ATOM   1690  HE2 TYR A 108       2.654   1.183 -27.185  1.00  0.68           H  
ATOM   1691  HH  TYR A 108       2.280   3.381 -27.178  1.00  0.68           H  
ATOM   1692  N   THR A 109      -1.028  -3.706 -23.967  1.00  0.69           N  
ATOM   1693  CA  THR A 109      -1.468  -5.075 -23.850  1.00  0.69           C  
ATOM   1694  C   THR A 109      -1.515  -5.688 -25.244  1.00  0.69           C  
ATOM   1695  O   THR A 109      -1.059  -5.053 -26.197  1.00  0.69           O  
ATOM   1696  CB  THR A 109      -2.812  -5.152 -23.114  1.00  0.69           C  
ATOM   1697  OG1 THR A 109      -3.822  -4.531 -23.879  1.00  0.69           O  
ATOM   1698  CG2 THR A 109      -2.709  -4.439 -21.778  1.00  0.69           C  
ATOM   1699  H   THR A 109      -1.581  -3.041 -24.508  1.00  0.69           H  
ATOM   1700  HA  THR A 109      -0.740  -5.614 -23.263  1.00  0.69           H  
ATOM   1701  HB  THR A 109      -3.077  -6.194 -22.948  1.00  0.69           H  
ATOM   1702  HG1 THR A 109      -3.930  -4.962 -24.754  1.00  0.69           H  
ATOM   1703 1HG2 THR A 109      -3.661  -4.508 -21.272  1.00  0.69           H  
ATOM   1704 2HG2 THR A 109      -1.935  -4.914 -21.170  1.00  0.69           H  
ATOM   1705 3HG2 THR A 109      -2.462  -3.394 -21.933  1.00  0.69           H  
ATOM   1706  N   ASP A 110      -1.968  -6.934 -25.367  1.00  0.69           N  
ATOM   1707  CA  ASP A 110      -2.047  -7.566 -26.685  1.00  0.69           C  
ATOM   1708  C   ASP A 110      -3.457  -8.150 -26.902  1.00  0.69           C  
ATOM   1709  O   ASP A 110      -3.776  -9.204 -26.352  1.00  0.69           O  
ATOM   1710  CB  ASP A 110      -0.978  -8.652 -26.839  1.00  0.69           C  
ATOM   1711  CG  ASP A 110      -0.911  -9.277 -28.280  1.00  0.69           C  
ATOM   1712  OD1 ASP A 110      -1.714  -8.930 -29.103  1.00  0.69           O  
ATOM   1713  OD2 ASP A 110      -0.027 -10.087 -28.527  1.00  0.69           O  
ATOM   1714  H   ASP A 110      -2.301  -7.429 -24.553  1.00  0.69           H  
ATOM   1715  HA  ASP A 110      -1.837  -6.816 -27.437  1.00  0.69           H  
ATOM   1716 1HB  ASP A 110      -0.002  -8.229 -26.596  1.00  0.69           H  
ATOM   1717 2HB  ASP A 110      -1.168  -9.453 -26.124  1.00  0.69           H  
ATOM   1718  N   PRO A 111      -4.311  -7.468 -27.685  1.00  0.69           N  
ATOM   1719  CA  PRO A 111      -4.106  -6.238 -28.436  1.00  0.69           C  
ATOM   1720  C   PRO A 111      -4.017  -5.066 -27.475  1.00  0.69           C  
ATOM   1721  O   PRO A 111      -4.479  -5.202 -26.342  1.00  0.69           O  
ATOM   1722  CB  PRO A 111      -5.381  -6.144 -29.278  1.00  0.69           C  
ATOM   1723  CG  PRO A 111      -6.422  -6.878 -28.459  1.00  0.69           C  
ATOM   1724  CD  PRO A 111      -5.657  -8.014 -27.795  1.00  0.69           C  
ATOM   1725  HA  PRO A 111      -3.233  -6.364 -29.083  1.00  0.69           H  
ATOM   1726 1HB  PRO A 111      -5.646  -5.082 -29.442  1.00  0.69           H  
ATOM   1727 2HB  PRO A 111      -5.213  -6.594 -30.266  1.00  0.69           H  
ATOM   1728 1HG  PRO A 111      -6.875  -6.186 -27.729  1.00  0.69           H  
ATOM   1729 2HG  PRO A 111      -7.235  -7.232 -29.107  1.00  0.69           H  
ATOM   1730 1HD  PRO A 111      -6.059  -8.227 -26.795  1.00  0.69           H  
ATOM   1731 2HD  PRO A 111      -5.646  -8.911 -28.433  1.00  0.69           H  
ATOM   1732  N   PRO A 112      -3.401  -3.942 -27.868  1.00  0.69           N  
ATOM   1733  CA  PRO A 112      -3.407  -2.685 -27.147  1.00  0.69           C  
ATOM   1734  C   PRO A 112      -4.836  -2.223 -26.979  1.00  0.69           C  
ATOM   1735  O   PRO A 112      -5.664  -2.434 -27.872  1.00  0.69           O  
ATOM   1736  CB  PRO A 112      -2.616  -1.749 -28.065  1.00  0.69           C  
ATOM   1737  CG  PRO A 112      -1.733  -2.673 -28.875  1.00  0.69           C  
ATOM   1738  CD  PRO A 112      -2.559  -3.930 -29.081  1.00  0.69           C  
ATOM   1739  HA  PRO A 112      -2.917  -2.818 -26.174  1.00  0.69           H  
ATOM   1740 1HB  PRO A 112      -3.304  -1.151 -28.675  1.00  0.69           H  
ATOM   1741 2HB  PRO A 112      -2.040  -1.048 -27.447  1.00  0.69           H  
ATOM   1742 1HG  PRO A 112      -1.441  -2.191 -29.820  1.00  0.69           H  
ATOM   1743 2HG  PRO A 112      -0.804  -2.876 -28.319  1.00  0.69           H  
ATOM   1744 1HD  PRO A 112      -3.172  -3.877 -29.991  1.00  0.69           H  
ATOM   1745 2HD  PRO A 112      -1.850  -4.767 -29.088  1.00  0.69           H  
ATOM   1746  N   LEU A 113      -5.125  -1.582 -25.859  1.00  0.69           N  
ATOM   1747  CA  LEU A 113      -6.487  -1.117 -25.618  1.00  0.69           C  
ATOM   1748  C   LEU A 113      -6.561   0.396 -25.602  1.00  0.69           C  
ATOM   1749  O   LEU A 113      -5.691   1.053 -25.044  1.00  0.69           O  
ATOM   1750  CB  LEU A 113      -6.971  -1.671 -24.282  1.00  0.69           C  
ATOM   1751  CG  LEU A 113      -6.909  -3.185 -24.155  1.00  0.69           C  
ATOM   1752  CD1 LEU A 113      -7.299  -3.568 -22.747  1.00  0.69           C  
ATOM   1753  CD2 LEU A 113      -7.805  -3.845 -25.198  1.00  0.69           C  
ATOM   1754  H   LEU A 113      -4.375  -1.428 -25.184  1.00  0.69           H  
ATOM   1755  HA  LEU A 113      -7.133  -1.486 -26.413  1.00  0.69           H  
ATOM   1756 1HB  LEU A 113      -6.377  -1.241 -23.488  1.00  0.69           H  
ATOM   1757 2HB  LEU A 113      -8.007  -1.361 -24.136  1.00  0.69           H  
ATOM   1758  HG  LEU A 113      -5.904  -3.508 -24.321  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 113      -7.229  -4.650 -22.636  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 113      -6.616  -3.085 -22.053  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 113      -8.318  -3.244 -22.546  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 113      -7.733  -4.929 -25.101  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 113      -8.835  -3.531 -25.048  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 113      -7.478  -3.553 -26.198  1.00  0.69           H  
ATOM   1765  N   GLU A 114      -7.618   0.967 -26.168  1.00  0.72           N  
ATOM   1766  CA  GLU A 114      -7.771   2.422 -26.114  1.00  0.72           C  
ATOM   1767  C   GLU A 114      -8.297   2.839 -24.749  1.00  0.72           C  
ATOM   1768  O   GLU A 114      -9.209   2.200 -24.215  1.00  0.72           O  
ATOM   1769  CB  GLU A 114      -8.691   2.934 -27.229  1.00  0.72           C  
ATOM   1770  CG  GLU A 114      -8.810   4.465 -27.272  1.00  0.72           C  
ATOM   1771  CD  GLU A 114      -9.630   4.985 -28.417  1.00  0.72           C  
ATOM   1772  OE1 GLU A 114      -9.999   4.216 -29.269  1.00  0.72           O  
ATOM   1773  OE2 GLU A 114      -9.943   6.164 -28.412  1.00  0.72           O  
ATOM   1774  H   GLU A 114      -8.315   0.399 -26.631  1.00  0.72           H  
ATOM   1775  HA  GLU A 114      -6.791   2.884 -26.249  1.00  0.72           H  
ATOM   1776 1HB  GLU A 114      -8.318   2.597 -28.195  1.00  0.72           H  
ATOM   1777 2HB  GLU A 114      -9.691   2.522 -27.096  1.00  0.72           H  
ATOM   1778 1HG  GLU A 114      -9.270   4.805 -26.343  1.00  0.72           H  
ATOM   1779 2HG  GLU A 114      -7.806   4.893 -27.322  1.00  0.72           H  
ATOM   1780  N   LEU A 115      -7.714   3.886 -24.177  1.00  0.76           N  
ATOM   1781  CA  LEU A 115      -8.146   4.364 -22.871  1.00  0.76           C  
ATOM   1782  C   LEU A 115      -8.932   5.671 -22.929  1.00  0.76           C  
ATOM   1783  O   LEU A 115      -8.395   6.742 -23.228  1.00  0.76           O  
ATOM   1784  CB  LEU A 115      -6.939   4.541 -21.962  1.00  0.76           C  
ATOM   1785  CG  LEU A 115      -6.086   3.312 -21.765  1.00  0.76           C  
ATOM   1786  CD1 LEU A 115      -4.897   3.669 -20.891  1.00  0.76           C  
ATOM   1787  CD2 LEU A 115      -6.907   2.222 -21.166  1.00  0.76           C  
ATOM   1788  H   LEU A 115      -6.957   4.353 -24.676  1.00  0.76           H  
ATOM   1789  HA  LEU A 115      -8.793   3.607 -22.431  1.00  0.76           H  
ATOM   1790 1HB  LEU A 115      -6.309   5.310 -22.379  1.00  0.76           H  
ATOM   1791 2HB  LEU A 115      -7.285   4.870 -20.981  1.00  0.76           H  
ATOM   1792  HG  LEU A 115      -5.720   2.974 -22.714  1.00  0.76           H  
ATOM   1793 1HD1 LEU A 115      -4.278   2.790 -20.760  1.00  0.76           H  
ATOM   1794 2HD1 LEU A 115      -4.314   4.455 -21.374  1.00  0.76           H  
ATOM   1795 3HD1 LEU A 115      -5.244   4.019 -19.921  1.00  0.76           H  
ATOM   1796 1HD2 LEU A 115      -6.298   1.346 -21.042  1.00  0.76           H  
ATOM   1797 2HD2 LEU A 115      -7.292   2.546 -20.198  1.00  0.76           H  
ATOM   1798 3HD2 LEU A 115      -7.742   1.988 -21.825  1.00  0.76           H  
ATOM   1799  N   LYS A 116     -10.208   5.608 -22.585  1.00  0.82           N  
ATOM   1800  CA  LYS A 116     -11.051   6.797 -22.632  1.00  0.82           C  
ATOM   1801  C   LYS A 116     -10.851   7.616 -21.356  1.00  0.82           C  
ATOM   1802  O   LYS A 116     -11.696   7.623 -20.465  1.00  0.82           O  
ATOM   1803  CB  LYS A 116     -12.520   6.407 -22.802  1.00  0.82           C  
ATOM   1804  CG  LYS A 116     -12.826   5.568 -24.057  1.00  0.82           C  
ATOM   1805  CD  LYS A 116     -12.548   6.333 -25.357  1.00  0.82           C  
ATOM   1806  CE  LYS A 116     -12.987   5.519 -26.578  1.00  0.82           C  
ATOM   1807  NZ  LYS A 116     -12.713   6.224 -27.862  1.00  0.82           N  
ATOM   1808  H   LYS A 116     -10.607   4.717 -22.324  1.00  0.82           H  
ATOM   1809  HA  LYS A 116     -10.749   7.412 -23.482  1.00  0.82           H  
ATOM   1810 1HB  LYS A 116     -12.845   5.837 -21.932  1.00  0.82           H  
ATOM   1811 2HB  LYS A 116     -13.129   7.311 -22.845  1.00  0.82           H  
ATOM   1812 1HG  LYS A 116     -12.205   4.668 -24.048  1.00  0.82           H  
ATOM   1813 2HG  LYS A 116     -13.873   5.264 -24.044  1.00  0.82           H  
ATOM   1814 1HD  LYS A 116     -13.081   7.285 -25.349  1.00  0.82           H  
ATOM   1815 2HD  LYS A 116     -11.475   6.534 -25.443  1.00  0.82           H  
ATOM   1816 1HE  LYS A 116     -12.456   4.566 -26.583  1.00  0.82           H  
ATOM   1817 2HE  LYS A 116     -14.057   5.329 -26.504  1.00  0.82           H  
ATOM   1818 1HZ  LYS A 116     -13.016   5.649 -28.631  1.00  0.82           H  
ATOM   1819 2HZ  LYS A 116     -13.197   7.103 -27.887  1.00  0.82           H  
ATOM   1820 3HZ  LYS A 116     -11.701   6.388 -27.964  1.00  0.82           H  
ATOM   1821  N   VAL A 117      -9.705   8.287 -21.281  1.00  0.86           N  
ATOM   1822  CA  VAL A 117      -9.282   9.014 -20.081  1.00  0.86           C  
ATOM   1823  C   VAL A 117     -10.114  10.271 -19.795  1.00  0.86           C  
ATOM   1824  O   VAL A 117     -10.122  10.767 -18.669  1.00  0.86           O  
ATOM   1825  CB  VAL A 117      -7.787   9.418 -20.182  1.00  0.86           C  
ATOM   1826  CG1 VAL A 117      -6.910   8.158 -20.408  1.00  0.86           C  
ATOM   1827  CG2 VAL A 117      -7.553  10.427 -21.296  1.00  0.86           C  
ATOM   1828  H   VAL A 117      -9.079   8.201 -22.082  1.00  0.86           H  
ATOM   1829  HA  VAL A 117      -9.387   8.338 -19.230  1.00  0.86           H  
ATOM   1830  HB  VAL A 117      -7.487   9.864 -19.232  1.00  0.86           H  
ATOM   1831 1HG1 VAL A 117      -5.857   8.445 -20.439  1.00  0.86           H  
ATOM   1832 2HG1 VAL A 117      -7.068   7.439 -19.613  1.00  0.86           H  
ATOM   1833 3HG1 VAL A 117      -7.181   7.704 -21.345  1.00  0.86           H  
ATOM   1834 1HG2 VAL A 117      -6.497  10.691 -21.320  1.00  0.86           H  
ATOM   1835 2HG2 VAL A 117      -7.841   9.986 -22.250  1.00  0.86           H  
ATOM   1836 3HG2 VAL A 117      -8.138  11.325 -21.116  1.00  0.86           H  
ATOM   1837  N   GLU A 118     -10.769  10.815 -20.832  1.00  0.89           N  
ATOM   1838  CA  GLU A 118     -11.592  12.047 -20.801  1.00  0.89           C  
ATOM   1839  C   GLU A 118     -10.761  13.321 -20.612  1.00  0.89           C  
ATOM   1840  O   GLU A 118     -10.813  14.230 -21.443  1.00  0.89           O  
ATOM   1841  CB  GLU A 118     -12.684  11.986 -19.716  1.00  0.89           C  
ATOM   1842  CG  GLU A 118     -13.788  10.968 -19.983  1.00  0.89           C  
ATOM   1843  CD  GLU A 118     -14.778  10.870 -18.848  1.00  0.89           C  
ATOM   1844  OE1 GLU A 118     -14.457  11.309 -17.757  1.00  0.89           O  
ATOM   1845  OE2 GLU A 118     -15.849  10.354 -19.056  1.00  0.89           O  
ATOM   1846  H   GLU A 118     -10.694  10.325 -21.710  1.00  0.89           H  
ATOM   1847  HA  GLU A 118     -12.097  12.130 -21.763  1.00  0.89           H  
ATOM   1848 1HB  GLU A 118     -12.266  11.786 -18.742  1.00  0.89           H  
ATOM   1849 2HB  GLU A 118     -13.163  12.963 -19.652  1.00  0.89           H  
ATOM   1850 1HG  GLU A 118     -14.316  11.251 -20.892  1.00  0.89           H  
ATOM   1851 2HG  GLU A 118     -13.332   9.990 -20.149  1.00  0.89           H  
ATOM   1852  N   VAL A 119      -9.987  13.376 -19.538  1.00  0.87           N  
ATOM   1853  CA  VAL A 119      -9.109  14.507 -19.273  1.00  0.87           C  
ATOM   1854  C   VAL A 119      -7.670  14.036 -19.280  1.00  0.87           C  
ATOM   1855  O   VAL A 119      -7.287  13.174 -18.498  1.00  0.87           O  
ATOM   1856  CB  VAL A 119      -9.429  15.154 -17.921  1.00  0.87           C  
ATOM   1857  CG1 VAL A 119      -8.477  16.312 -17.671  1.00  0.87           C  
ATOM   1858  CG2 VAL A 119     -10.882  15.620 -17.914  1.00  0.87           C  
ATOM   1859  H   VAL A 119     -10.010  12.582 -18.902  1.00  0.87           H  
ATOM   1860  HA  VAL A 119      -9.240  15.251 -20.058  1.00  0.87           H  
ATOM   1861  HB  VAL A 119      -9.277  14.425 -17.131  1.00  0.87           H  
ATOM   1862 1HG1 VAL A 119      -8.699  16.754 -16.695  1.00  0.87           H  
ATOM   1863 2HG1 VAL A 119      -7.448  15.942 -17.671  1.00  0.87           H  
ATOM   1864 3HG1 VAL A 119      -8.595  17.060 -18.449  1.00  0.87           H  
ATOM   1865 1HG2 VAL A 119     -11.105  16.071 -16.946  1.00  0.87           H  
ATOM   1866 2HG2 VAL A 119     -11.032  16.353 -18.704  1.00  0.87           H  
ATOM   1867 3HG2 VAL A 119     -11.539  14.766 -18.077  1.00  0.87           H  
ATOM   1868  N   ASP A 120      -6.880  14.602 -20.188  1.00  0.83           N  
ATOM   1869  CA  ASP A 120      -5.485  14.219 -20.385  1.00  0.83           C  
ATOM   1870  C   ASP A 120      -4.670  14.430 -19.086  1.00  0.83           C  
ATOM   1871  O   ASP A 120      -4.592  15.563 -18.611  1.00  0.83           O  
ATOM   1872  CB  ASP A 120      -4.944  15.106 -21.525  1.00  0.83           C  
ATOM   1873  CG  ASP A 120      -3.540  14.802 -22.100  1.00  0.83           C  
ATOM   1874  OD1 ASP A 120      -2.637  15.556 -21.848  1.00  0.83           O  
ATOM   1875  OD2 ASP A 120      -3.398  13.841 -22.850  1.00  0.83           O  
ATOM   1876  H   ASP A 120      -7.278  15.317 -20.782  1.00  0.83           H  
ATOM   1877  HA  ASP A 120      -5.459  13.188 -20.720  1.00  0.83           H  
ATOM   1878 1HB  ASP A 120      -5.650  15.064 -22.357  1.00  0.83           H  
ATOM   1879 2HB  ASP A 120      -4.935  16.142 -21.180  1.00  0.83           H  
ATOM   1880  N   PRO A 121      -4.102  13.371 -18.468  1.00  0.76           N  
ATOM   1881  CA  PRO A 121      -3.252  13.420 -17.285  1.00  0.76           C  
ATOM   1882  C   PRO A 121      -1.983  14.216 -17.480  1.00  0.76           C  
ATOM   1883  O   PRO A 121      -1.337  14.084 -18.517  1.00  0.76           O  
ATOM   1884  CB  PRO A 121      -2.869  11.948 -17.095  1.00  0.76           C  
ATOM   1885  CG  PRO A 121      -3.967  11.165 -17.767  1.00  0.76           C  
ATOM   1886  CD  PRO A 121      -4.417  11.999 -18.913  1.00  0.76           C  
ATOM   1887  HA  PRO A 121      -3.825  13.815 -16.437  1.00  0.76           H  
ATOM   1888 1HB  PRO A 121      -1.879  11.763 -17.536  1.00  0.76           H  
ATOM   1889 2HB  PRO A 121      -2.783  11.721 -16.019  1.00  0.76           H  
ATOM   1890 1HG  PRO A 121      -3.588  10.189 -18.098  1.00  0.76           H  
ATOM   1891 2HG  PRO A 121      -4.776  10.970 -17.069  1.00  0.76           H  
ATOM   1892 1HD  PRO A 121      -3.911  11.777 -19.792  1.00  0.76           H  
ATOM   1893 2HD  PRO A 121      -5.479  11.825 -19.018  1.00  0.76           H  
ATOM   1894  N   THR A 122      -1.535  14.928 -16.445  1.00  0.70           N  
ATOM   1895  CA  THR A 122      -0.232  15.564 -16.544  1.00  0.70           C  
ATOM   1896  C   THR A 122       0.700  14.871 -15.560  1.00  0.70           C  
ATOM   1897  O   THR A 122       1.925  14.968 -15.686  1.00  0.70           O  
ATOM   1898  CB  THR A 122      -0.310  17.077 -16.302  1.00  0.70           C  
ATOM   1899  OG1 THR A 122      -0.798  17.353 -14.984  1.00  0.70           O  
ATOM   1900  CG2 THR A 122      -1.245  17.696 -17.321  1.00  0.70           C  
ATOM   1901  H   THR A 122      -2.084  15.067 -15.598  1.00  0.70           H  
ATOM   1902  HA  THR A 122       0.166  15.416 -17.547  1.00  0.70           H  
ATOM   1903  HB  THR A 122       0.681  17.515 -16.412  1.00  0.70           H  
ATOM   1904  HG1 THR A 122      -1.578  16.816 -14.798  1.00  0.70           H  
ATOM   1905 1HG2 THR A 122      -1.299  18.771 -17.163  1.00  0.70           H  
ATOM   1906 2HG2 THR A 122      -0.870  17.492 -18.326  1.00  0.70           H  
ATOM   1907 3HG2 THR A 122      -2.242  17.263 -17.215  1.00  0.70           H  
ATOM   1908  N   VAL A 123       0.096  14.207 -14.564  1.00  0.65           N  
ATOM   1909  CA  VAL A 123       0.807  13.427 -13.557  1.00  0.65           C  
ATOM   1910  C   VAL A 123       0.061  12.096 -13.331  1.00  0.65           C  
ATOM   1911  O   VAL A 123      -1.143  12.106 -13.041  1.00  0.65           O  
ATOM   1912  CB  VAL A 123       0.950  14.178 -12.220  1.00  0.65           C  
ATOM   1913  CG1 VAL A 123       1.741  13.293 -11.256  1.00  0.65           C  
ATOM   1914  CG2 VAL A 123       1.645  15.522 -12.410  1.00  0.65           C  
ATOM   1915  H   VAL A 123      -0.910  14.216 -14.535  1.00  0.65           H  
ATOM   1916  HA  VAL A 123       1.795  13.197 -13.928  1.00  0.65           H  
ATOM   1917  HB  VAL A 123      -0.040  14.336 -11.794  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 123       1.833  13.787 -10.291  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 123       1.226  12.350 -11.137  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 123       2.735  13.108 -11.666  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 123       1.734  16.021 -11.447  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 123       2.633  15.361 -12.824  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 123       1.067  16.152 -13.083  1.00  0.65           H  
ATOM   1924  N   ILE A 124       0.770  10.974 -13.446  1.00  0.63           N  
ATOM   1925  CA  ILE A 124       0.160   9.655 -13.270  1.00  0.63           C  
ATOM   1926  C   ILE A 124       0.740   8.875 -12.101  1.00  0.63           C  
ATOM   1927  O   ILE A 124       1.960   8.763 -11.966  1.00  0.63           O  
ATOM   1928  CB  ILE A 124       0.326   8.809 -14.551  1.00  0.63           C  
ATOM   1929  CG1 ILE A 124      -0.378   9.509 -15.716  1.00  0.63           C  
ATOM   1930  CG2 ILE A 124      -0.242   7.377 -14.359  1.00  0.63           C  
ATOM   1931  CD1 ILE A 124      -0.058   8.921 -17.054  1.00  0.63           C  
ATOM   1932  H   ILE A 124       1.757  11.047 -13.683  1.00  0.63           H  
ATOM   1933  HA  ILE A 124      -0.900   9.795 -13.090  1.00  0.63           H  
ATOM   1934  HB  ILE A 124       1.386   8.743 -14.799  1.00  0.63           H  
ATOM   1935 1HG1 ILE A 124      -1.455   9.447 -15.555  1.00  0.63           H  
ATOM   1936 2HG1 ILE A 124      -0.091  10.557 -15.736  1.00  0.63           H  
ATOM   1937 1HG2 ILE A 124      -0.105   6.812 -15.277  1.00  0.63           H  
ATOM   1938 2HG2 ILE A 124       0.280   6.874 -13.548  1.00  0.63           H  
ATOM   1939 3HG2 ILE A 124      -1.306   7.434 -14.119  1.00  0.63           H  
ATOM   1940 1HD1 ILE A 124      -0.599   9.467 -17.796  1.00  0.63           H  
ATOM   1941 2HD1 ILE A 124       1.015   8.999 -17.244  1.00  0.63           H  
ATOM   1942 3HD1 ILE A 124      -0.354   7.880 -17.080  1.00  0.63           H  
ATOM   1943  N   ARG A 125      -0.123   8.357 -11.231  1.00  0.62           N  
ATOM   1944  CA  ARG A 125       0.374   7.548 -10.126  1.00  0.62           C  
ATOM   1945  C   ARG A 125       0.309   6.113 -10.550  1.00  0.62           C  
ATOM   1946  O   ARG A 125      -0.710   5.655 -11.069  1.00  0.62           O  
ATOM   1947  CB  ARG A 125      -0.381   7.717  -8.825  1.00  0.62           C  
ATOM   1948  CG  ARG A 125       0.180   6.909  -7.659  1.00  0.62           C  
ATOM   1949  CD  ARG A 125      -0.424   7.308  -6.364  1.00  0.62           C  
ATOM   1950  NE  ARG A 125       0.005   8.640  -5.938  1.00  0.62           N  
ATOM   1951  CZ  ARG A 125      -0.534   9.315  -4.904  1.00  0.62           C  
ATOM   1952  NH1 ARG A 125      -1.515   8.775  -4.221  1.00  0.62           N  
ATOM   1953  NH2 ARG A 125      -0.088  10.518  -4.569  1.00  0.62           N  
ATOM   1954  H   ARG A 125      -1.121   8.487 -11.387  1.00  0.62           H  
ATOM   1955  HA  ARG A 125       1.407   7.800  -9.935  1.00  0.62           H  
ATOM   1956 1HB  ARG A 125      -0.382   8.724  -8.543  1.00  0.62           H  
ATOM   1957 2HB  ARG A 125      -1.400   7.413  -8.958  1.00  0.62           H  
ATOM   1958 1HG  ARG A 125      -0.019   5.848  -7.817  1.00  0.62           H  
ATOM   1959 2HG  ARG A 125       1.258   7.064  -7.595  1.00  0.62           H  
ATOM   1960 1HD  ARG A 125      -1.505   7.308  -6.446  1.00  0.62           H  
ATOM   1961 2HD  ARG A 125      -0.124   6.599  -5.603  1.00  0.62           H  
ATOM   1962  HE  ARG A 125       0.761   9.076  -6.443  1.00  0.62           H  
ATOM   1963 1HH1 ARG A 125      -1.858   7.853  -4.467  1.00  0.62           H  
ATOM   1964 2HH1 ARG A 125      -1.919   9.270  -3.439  1.00  0.62           H  
ATOM   1965 1HH2 ARG A 125       0.673  10.951  -5.073  1.00  0.62           H  
ATOM   1966 2HH2 ARG A 125      -0.506  11.004  -3.789  1.00  0.62           H  
ATOM   1967  N   VAL A 126       1.400   5.412 -10.363  1.00  0.63           N  
ATOM   1968  CA  VAL A 126       1.456   4.026 -10.736  1.00  0.63           C  
ATOM   1969  C   VAL A 126       1.468   3.228  -9.452  1.00  0.63           C  
ATOM   1970  O   VAL A 126       2.301   3.457  -8.569  1.00  0.63           O  
ATOM   1971  CB  VAL A 126       2.720   3.741 -11.546  1.00  0.63           C  
ATOM   1972  CG1 VAL A 126       2.748   2.259 -11.965  1.00  0.63           C  
ATOM   1973  CG2 VAL A 126       2.801   4.699 -12.719  1.00  0.63           C  
ATOM   1974  H   VAL A 126       2.208   5.854  -9.942  1.00  0.63           H  
ATOM   1975  HA  VAL A 126       0.576   3.760 -11.323  1.00  0.63           H  
ATOM   1976  HB  VAL A 126       3.574   3.908 -10.909  1.00  0.63           H  
ATOM   1977 1HG1 VAL A 126       3.662   2.045 -12.518  1.00  0.63           H  
ATOM   1978 2HG1 VAL A 126       2.708   1.637 -11.081  1.00  0.63           H  
ATOM   1979 3HG1 VAL A 126       1.885   2.043 -12.594  1.00  0.63           H  
ATOM   1980 1HG2 VAL A 126       3.713   4.505 -13.266  1.00  0.63           H  
ATOM   1981 2HG2 VAL A 126       1.956   4.557 -13.359  1.00  0.63           H  
ATOM   1982 3HG2 VAL A 126       2.809   5.730 -12.352  1.00  0.63           H  
ATOM   1983  N   VAL A 127       0.505   2.333  -9.325  1.00  0.65           N  
ATOM   1984  CA  VAL A 127       0.363   1.517  -8.139  1.00  0.65           C  
ATOM   1985  C   VAL A 127       0.624   0.081  -8.534  1.00  0.65           C  
ATOM   1986  O   VAL A 127      -0.030  -0.443  -9.437  1.00  0.65           O  
ATOM   1987  CB  VAL A 127      -1.068   1.628  -7.591  1.00  0.65           C  
ATOM   1988  CG1 VAL A 127      -1.213   0.756  -6.317  1.00  0.65           C  
ATOM   1989  CG2 VAL A 127      -1.461   3.128  -7.407  1.00  0.65           C  
ATOM   1990  H   VAL A 127      -0.166   2.227 -10.080  1.00  0.65           H  
ATOM   1991  HA  VAL A 127       1.087   1.825  -7.386  1.00  0.65           H  
ATOM   1992  HB  VAL A 127      -1.741   1.200  -8.316  1.00  0.65           H  
ATOM   1993 1HG1 VAL A 127      -2.242   0.802  -5.962  1.00  0.65           H  
ATOM   1994 2HG1 VAL A 127      -0.959  -0.278  -6.553  1.00  0.65           H  
ATOM   1995 3HG1 VAL A 127      -0.556   1.108  -5.537  1.00  0.65           H  
ATOM   1996 1HG2 VAL A 127      -2.489   3.194  -7.055  1.00  0.65           H  
ATOM   1997 2HG2 VAL A 127      -0.816   3.607  -6.696  1.00  0.65           H  
ATOM   1998 3HG2 VAL A 127      -1.377   3.642  -8.369  1.00  0.65           H  
ATOM   1999  N   VAL A 128       1.580  -0.561  -7.883  1.00  0.68           N  
ATOM   2000  CA  VAL A 128       1.900  -1.934  -8.234  1.00  0.68           C  
ATOM   2001  C   VAL A 128       1.743  -2.863  -7.050  1.00  0.68           C  
ATOM   2002  O   VAL A 128       2.352  -2.658  -6.005  1.00  0.68           O  
ATOM   2003  CB  VAL A 128       3.348  -2.028  -8.738  1.00  0.68           C  
ATOM   2004  CG1 VAL A 128       3.692  -3.477  -9.092  1.00  0.68           C  
ATOM   2005  CG2 VAL A 128       3.535  -1.099  -9.925  1.00  0.68           C  
ATOM   2006  H   VAL A 128       2.093  -0.082  -7.144  1.00  0.68           H  
ATOM   2007  HA  VAL A 128       1.226  -2.269  -9.023  1.00  0.68           H  
ATOM   2008  HB  VAL A 128       4.022  -1.724  -7.936  1.00  0.68           H  
ATOM   2009 1HG1 VAL A 128       4.724  -3.533  -9.424  1.00  0.68           H  
ATOM   2010 2HG1 VAL A 128       3.564  -4.108  -8.214  1.00  0.68           H  
ATOM   2011 3HG1 VAL A 128       3.041  -3.830  -9.882  1.00  0.68           H  
ATOM   2012 1HG2 VAL A 128       4.562  -1.150 -10.269  1.00  0.68           H  
ATOM   2013 2HG2 VAL A 128       2.868  -1.396 -10.720  1.00  0.68           H  
ATOM   2014 3HG2 VAL A 128       3.312  -0.082  -9.622  1.00  0.68           H  
ATOM   2015  N   ASP A 129       0.920  -3.888  -7.215  1.00  0.70           N  
ATOM   2016  CA  ASP A 129       0.691  -4.894  -6.194  1.00  0.70           C  
ATOM   2017  C   ASP A 129       1.330  -6.168  -6.689  1.00  0.70           C  
ATOM   2018  O   ASP A 129       0.741  -6.903  -7.496  1.00  0.70           O  
ATOM   2019  CB  ASP A 129      -0.805  -5.056  -5.949  1.00  0.70           C  
ATOM   2020  CG  ASP A 129      -1.172  -6.021  -4.866  1.00  0.70           C  
ATOM   2021  OD1 ASP A 129      -0.359  -6.838  -4.483  1.00  0.70           O  
ATOM   2022  OD2 ASP A 129      -2.289  -5.941  -4.405  1.00  0.70           O  
ATOM   2023  H   ASP A 129       0.422  -3.979  -8.096  1.00  0.70           H  
ATOM   2024  HA  ASP A 129       1.179  -4.603  -5.271  1.00  0.70           H  
ATOM   2025 1HB  ASP A 129      -1.234  -4.085  -5.722  1.00  0.70           H  
ATOM   2026 2HB  ASP A 129      -1.267  -5.393  -6.872  1.00  0.70           H  
ATOM   2027  N   VAL A 130       2.551  -6.425  -6.235  1.00  0.72           N  
ATOM   2028  CA  VAL A 130       3.316  -7.501  -6.820  1.00  0.72           C  
ATOM   2029  C   VAL A 130       2.673  -8.833  -6.491  1.00  0.72           C  
ATOM   2030  O   VAL A 130       2.504  -9.687  -7.358  1.00  0.72           O  
ATOM   2031  CB  VAL A 130       4.741  -7.509  -6.271  1.00  0.72           C  
ATOM   2032  CG1 VAL A 130       5.464  -8.709  -6.831  1.00  0.72           C  
ATOM   2033  CG2 VAL A 130       5.462  -6.202  -6.578  1.00  0.72           C  
ATOM   2034  H   VAL A 130       2.961  -5.847  -5.497  1.00  0.72           H  
ATOM   2035  HA  VAL A 130       3.340  -7.368  -7.903  1.00  0.72           H  
ATOM   2036  HB  VAL A 130       4.697  -7.621  -5.201  1.00  0.72           H  
ATOM   2037 1HG1 VAL A 130       6.451  -8.746  -6.446  1.00  0.72           H  
ATOM   2038 2HG1 VAL A 130       4.934  -9.621  -6.559  1.00  0.72           H  
ATOM   2039 3HG1 VAL A 130       5.513  -8.625  -7.915  1.00  0.72           H  
ATOM   2040 1HG2 VAL A 130       6.461  -6.247  -6.153  1.00  0.72           H  
ATOM   2041 2HG2 VAL A 130       5.531  -6.058  -7.633  1.00  0.72           H  
ATOM   2042 3HG2 VAL A 130       4.912  -5.368  -6.131  1.00  0.72           H  
ATOM   2043  N   GLU A 131       2.311  -9.005  -5.224  1.00  0.73           N  
ATOM   2044  CA  GLU A 131       1.680 -10.235  -4.763  1.00  0.73           C  
ATOM   2045  C   GLU A 131       0.299 -10.450  -5.376  1.00  0.73           C  
ATOM   2046  O   GLU A 131      -0.065 -11.581  -5.709  1.00  0.73           O  
ATOM   2047  CB  GLU A 131       1.630 -10.243  -3.238  1.00  0.73           C  
ATOM   2048  CG  GLU A 131       2.994 -10.466  -2.602  1.00  0.73           C  
ATOM   2049  CD  GLU A 131       3.023 -10.236  -1.114  1.00  0.73           C  
ATOM   2050  OE1 GLU A 131       2.262  -9.427  -0.645  1.00  0.73           O  
ATOM   2051  OE2 GLU A 131       3.813 -10.861  -0.453  1.00  0.73           O  
ATOM   2052  H   GLU A 131       2.454  -8.241  -4.579  1.00  0.73           H  
ATOM   2053  HA  GLU A 131       2.308 -11.069  -5.075  1.00  0.73           H  
ATOM   2054 1HB  GLU A 131       1.238  -9.287  -2.882  1.00  0.73           H  
ATOM   2055 2HB  GLU A 131       0.955 -11.027  -2.896  1.00  0.73           H  
ATOM   2056 1HG  GLU A 131       3.286 -11.499  -2.789  1.00  0.73           H  
ATOM   2057 2HG  GLU A 131       3.711  -9.839  -3.100  1.00  0.73           H  
ATOM   2058  N   GLY A 132      -0.466  -9.368  -5.545  1.00  0.72           N  
ATOM   2059  CA  GLY A 132      -1.788  -9.455  -6.145  1.00  0.72           C  
ATOM   2060  C   GLY A 132      -1.715  -9.567  -7.668  1.00  0.72           C  
ATOM   2061  O   GLY A 132      -2.677  -9.990  -8.312  1.00  0.72           O  
ATOM   2062  H   GLY A 132      -0.152  -8.450  -5.224  1.00  0.72           H  
ATOM   2063 1HA  GLY A 132      -2.314 -10.316  -5.736  1.00  0.72           H  
ATOM   2064 2HA  GLY A 132      -2.360  -8.570  -5.869  1.00  0.72           H  
ATOM   2065  N   GLY A 133      -0.568  -9.199  -8.250  1.00  0.71           N  
ATOM   2066  CA  GLY A 133      -0.368  -9.256  -9.691  1.00  0.71           C  
ATOM   2067  C   GLY A 133      -1.140  -8.153 -10.409  1.00  0.71           C  
ATOM   2068  O   GLY A 133      -1.562  -8.326 -11.564  1.00  0.71           O  
ATOM   2069  H   GLY A 133       0.185  -8.822  -7.678  1.00  0.71           H  
ATOM   2070 1HA  GLY A 133       0.699  -9.154  -9.886  1.00  0.71           H  
ATOM   2071 2HA  GLY A 133      -0.674 -10.232 -10.063  1.00  0.71           H  
ATOM   2072  N   ARG A 134      -1.361  -7.032  -9.709  1.00  0.69           N  
ATOM   2073  CA  ARG A 134      -2.161  -5.926 -10.247  1.00  0.69           C  
ATOM   2074  C   ARG A 134      -1.442  -4.596 -10.371  1.00  0.69           C  
ATOM   2075  O   ARG A 134      -0.723  -4.163  -9.467  1.00  0.69           O  
ATOM   2076  CB  ARG A 134      -3.398  -5.689  -9.392  1.00  0.69           C  
ATOM   2077  CG  ARG A 134      -4.265  -4.506  -9.837  1.00  0.69           C  
ATOM   2078  CD  ARG A 134      -5.506  -4.343  -9.018  1.00  0.69           C  
ATOM   2079  NE  ARG A 134      -6.469  -5.413  -9.235  1.00  0.69           N  
ATOM   2080  CZ  ARG A 134      -7.670  -5.496  -8.633  1.00  0.69           C  
ATOM   2081  NH1 ARG A 134      -8.047  -4.563  -7.788  1.00  0.69           N  
ATOM   2082  NH2 ARG A 134      -8.474  -6.514  -8.894  1.00  0.69           N  
ATOM   2083  H   ARG A 134      -0.928  -6.956  -8.787  1.00  0.69           H  
ATOM   2084  HA  ARG A 134      -2.492  -6.211 -11.240  1.00  0.69           H  
ATOM   2085 1HB  ARG A 134      -4.020  -6.582  -9.405  1.00  0.69           H  
ATOM   2086 2HB  ARG A 134      -3.103  -5.513  -8.362  1.00  0.69           H  
ATOM   2087 1HG  ARG A 134      -3.697  -3.579  -9.737  1.00  0.69           H  
ATOM   2088 2HG  ARG A 134      -4.546  -4.640 -10.881  1.00  0.69           H  
ATOM   2089 1HD  ARG A 134      -5.236  -4.337  -7.962  1.00  0.69           H  
ATOM   2090 2HD  ARG A 134      -5.980  -3.397  -9.274  1.00  0.69           H  
ATOM   2091  HE  ARG A 134      -6.215  -6.149  -9.876  1.00  0.69           H  
ATOM   2092 1HH1 ARG A 134      -7.434  -3.783  -7.590  1.00  0.69           H  
ATOM   2093 2HH1 ARG A 134      -8.949  -4.624  -7.337  1.00  0.69           H  
ATOM   2094 1HH2 ARG A 134      -8.188  -7.233  -9.544  1.00  0.69           H  
ATOM   2095 2HH2 ARG A 134      -9.375  -6.573  -8.442  1.00  0.69           H  
ATOM   2096  N   VAL A 135      -1.645  -3.938 -11.508  1.00  0.67           N  
ATOM   2097  CA  VAL A 135      -1.064  -2.626 -11.727  1.00  0.67           C  
ATOM   2098  C   VAL A 135      -2.149  -1.609 -12.090  1.00  0.67           C  
ATOM   2099  O   VAL A 135      -2.959  -1.836 -12.996  1.00  0.67           O  
ATOM   2100  CB  VAL A 135      -0.009  -2.683 -12.834  1.00  0.67           C  
ATOM   2101  CG1 VAL A 135       0.587  -1.298 -13.042  1.00  0.67           C  
ATOM   2102  CG2 VAL A 135       1.038  -3.717 -12.475  1.00  0.67           C  
ATOM   2103  H   VAL A 135      -2.236  -4.356 -12.223  1.00  0.67           H  
ATOM   2104  HA  VAL A 135      -0.580  -2.306 -10.811  1.00  0.67           H  
ATOM   2105  HB  VAL A 135      -0.492  -2.967 -13.769  1.00  0.67           H  
ATOM   2106 1HG1 VAL A 135       1.306  -1.327 -13.846  1.00  0.67           H  
ATOM   2107 2HG1 VAL A 135      -0.201  -0.607 -13.292  1.00  0.67           H  
ATOM   2108 3HG1 VAL A 135       1.069  -0.966 -12.128  1.00  0.67           H  
ATOM   2109 1HG2 VAL A 135       1.754  -3.763 -13.258  1.00  0.67           H  
ATOM   2110 2HG2 VAL A 135       1.517  -3.431 -11.548  1.00  0.67           H  
ATOM   2111 3HG2 VAL A 135       0.579  -4.695 -12.359  1.00  0.67           H  
ATOM   2112  N   THR A 136      -2.170  -0.492 -11.368  1.00  0.66           N  
ATOM   2113  CA  THR A 136      -3.151   0.568 -11.605  1.00  0.66           C  
ATOM   2114  C   THR A 136      -2.521   1.919 -11.880  1.00  0.66           C  
ATOM   2115  O   THR A 136      -1.543   2.315 -11.245  1.00  0.66           O  
ATOM   2116  CB  THR A 136      -4.174   0.689 -10.449  1.00  0.66           C  
ATOM   2117  OG1 THR A 136      -4.934  -0.526 -10.346  1.00  0.66           O  
ATOM   2118  CG2 THR A 136      -5.124   1.860 -10.676  1.00  0.66           C  
ATOM   2119  H   THR A 136      -1.468  -0.379 -10.636  1.00  0.66           H  
ATOM   2120  HA  THR A 136      -3.715   0.304 -12.494  1.00  0.66           H  
ATOM   2121  HB  THR A 136      -3.645   0.841  -9.521  1.00  0.66           H  
ATOM   2122  HG1 THR A 136      -5.647  -0.511 -10.974  1.00  0.66           H  
ATOM   2123 1HG2 THR A 136      -5.831   1.919  -9.854  1.00  0.66           H  
ATOM   2124 2HG2 THR A 136      -4.559   2.781 -10.724  1.00  0.66           H  
ATOM   2125 3HG2 THR A 136      -5.663   1.712 -11.609  1.00  0.66           H  
ATOM   2126  N   PHE A 137      -3.075   2.610 -12.865  1.00  0.67           N  
ATOM   2127  CA  PHE A 137      -2.622   3.937 -13.222  1.00  0.67           C  
ATOM   2128  C   PHE A 137      -3.710   4.945 -12.905  1.00  0.67           C  
ATOM   2129  O   PHE A 137      -4.840   4.816 -13.402  1.00  0.67           O  
ATOM   2130  CB  PHE A 137      -2.313   3.972 -14.689  1.00  0.67           C  
ATOM   2131  CG  PHE A 137      -1.272   3.029 -15.031  1.00  0.67           C  
ATOM   2132  CD1 PHE A 137      -1.584   1.700 -15.304  1.00  0.67           C  
ATOM   2133  CD2 PHE A 137       0.009   3.424 -15.061  1.00  0.67           C  
ATOM   2134  CE1 PHE A 137      -0.598   0.806 -15.602  1.00  0.67           C  
ATOM   2135  CE2 PHE A 137       0.988   2.558 -15.349  1.00  0.67           C  
ATOM   2136  CZ  PHE A 137       0.699   1.234 -15.616  1.00  0.67           C  
ATOM   2137  H   PHE A 137      -3.849   2.192 -13.378  1.00  0.67           H  
ATOM   2138  HA  PHE A 137      -1.729   4.179 -12.653  1.00  0.67           H  
ATOM   2139 1HB  PHE A 137      -3.208   3.722 -15.258  1.00  0.67           H  
ATOM   2140 2HB  PHE A 137      -1.994   4.966 -14.968  1.00  0.67           H  
ATOM   2141  HD1 PHE A 137      -2.627   1.377 -15.276  1.00  0.67           H  
ATOM   2142  HD2 PHE A 137       0.242   4.461 -14.846  1.00  0.67           H  
ATOM   2143  HE1 PHE A 137      -0.842  -0.236 -15.812  1.00  0.67           H  
ATOM   2144  HE2 PHE A 137       1.996   2.923 -15.359  1.00  0.67           H  
ATOM   2145  HZ  PHE A 137       1.498   0.532 -15.835  1.00  0.67           H  
ATOM   2146  N   LEU A 138      -3.383   5.911 -12.047  1.00  0.69           N  
ATOM   2147  CA  LEU A 138      -4.345   6.924 -11.624  1.00  0.69           C  
ATOM   2148  C   LEU A 138      -3.973   8.299 -12.172  1.00  0.69           C  
ATOM   2149  O   LEU A 138      -2.802   8.683 -12.159  1.00  0.69           O  
ATOM   2150  CB  LEU A 138      -4.344   7.043 -10.108  1.00  0.69           C  
ATOM   2151  CG  LEU A 138      -4.511   5.786  -9.310  1.00  0.69           C  
ATOM   2152  CD1 LEU A 138      -4.423   6.133  -7.846  1.00  0.69           C  
ATOM   2153  CD2 LEU A 138      -5.789   5.165  -9.646  1.00  0.69           C  
ATOM   2154  H   LEU A 138      -2.433   5.926 -11.672  1.00  0.69           H  
ATOM   2155  HA  LEU A 138      -5.335   6.656 -11.985  1.00  0.69           H  
ATOM   2156 1HB  LEU A 138      -3.437   7.524  -9.804  1.00  0.69           H  
ATOM   2157 2HB  LEU A 138      -5.167   7.693  -9.837  1.00  0.69           H  
ATOM   2158  HG  LEU A 138      -3.697   5.090  -9.537  1.00  0.69           H  
ATOM   2159 1HD1 LEU A 138      -4.532   5.227  -7.250  1.00  0.69           H  
ATOM   2160 2HD1 LEU A 138      -3.462   6.588  -7.642  1.00  0.69           H  
ATOM   2161 3HD1 LEU A 138      -5.223   6.836  -7.596  1.00  0.69           H  
ATOM   2162 1HD2 LEU A 138      -5.911   4.259  -9.061  1.00  0.69           H  
ATOM   2163 2HD2 LEU A 138      -6.603   5.851  -9.424  1.00  0.69           H  
ATOM   2164 3HD2 LEU A 138      -5.789   4.926 -10.697  1.00  0.69           H  
ATOM   2165  N   ASN A 139      -4.959   9.101 -12.532  1.00  0.73           N  
ATOM   2166  CA  ASN A 139      -4.697  10.470 -12.954  1.00  0.73           C  
ATOM   2167  C   ASN A 139      -4.728  11.411 -11.773  1.00  0.73           C  
ATOM   2168  O   ASN A 139      -5.804  11.810 -11.302  1.00  0.73           O  
ATOM   2169  CB  ASN A 139      -5.685  10.934 -13.971  1.00  0.73           C  
ATOM   2170  CG  ASN A 139      -5.379  12.287 -14.455  1.00  0.73           C  
ATOM   2171  OD1 ASN A 139      -4.361  12.857 -14.030  1.00  0.73           O  
ATOM   2172  ND2 ASN A 139      -6.212  12.829 -15.309  1.00  0.73           N  
ATOM   2173  H   ASN A 139      -5.914   8.755 -12.520  1.00  0.73           H  
ATOM   2174  HA  ASN A 139      -3.695  10.518 -13.388  1.00  0.73           H  
ATOM   2175 1HB  ASN A 139      -5.644  10.285 -14.773  1.00  0.73           H  
ATOM   2176 2HB  ASN A 139      -6.697  10.904 -13.562  1.00  0.73           H  
ATOM   2177 1HD2 ASN A 139      -6.071  13.759 -15.650  1.00  0.73           H  
ATOM   2178 2HD2 ASN A 139      -7.032  12.334 -15.613  1.00  0.73           H  
ATOM   2179  N   LEU A 140      -3.561  11.806 -11.293  1.00  0.78           N  
ATOM   2180  CA  LEU A 140      -3.528  12.623 -10.098  1.00  0.78           C  
ATOM   2181  C   LEU A 140      -4.002  14.028 -10.404  1.00  0.78           C  
ATOM   2182  O   LEU A 140      -4.430  14.756  -9.507  1.00  0.78           O  
ATOM   2183  CB  LEU A 140      -2.137  12.674  -9.481  1.00  0.78           C  
ATOM   2184  CG  LEU A 140      -1.609  11.355  -8.934  1.00  0.78           C  
ATOM   2185  CD1 LEU A 140      -0.215  11.602  -8.363  1.00  0.78           C  
ATOM   2186  CD2 LEU A 140      -2.585  10.802  -7.888  1.00  0.78           C  
ATOM   2187  H   LEU A 140      -2.692  11.539 -11.764  1.00  0.78           H  
ATOM   2188  HA  LEU A 140      -4.200  12.186  -9.364  1.00  0.78           H  
ATOM   2189 1HB  LEU A 140      -1.441  13.011 -10.248  1.00  0.78           H  
ATOM   2190 2HB  LEU A 140      -2.137  13.401  -8.672  1.00  0.78           H  
ATOM   2191  HG  LEU A 140      -1.516  10.635  -9.751  1.00  0.78           H  
ATOM   2192 1HD1 LEU A 140       0.215  10.704  -7.973  1.00  0.78           H  
ATOM   2193 2HD1 LEU A 140       0.420  11.982  -9.125  1.00  0.78           H  
ATOM   2194 3HD1 LEU A 140      -0.289  12.332  -7.559  1.00  0.78           H  
ATOM   2195 1HD2 LEU A 140      -2.220   9.859  -7.499  1.00  0.78           H  
ATOM   2196 2HD2 LEU A 140      -2.685  11.515  -7.069  1.00  0.78           H  
ATOM   2197 3HD2 LEU A 140      -3.551  10.646  -8.351  1.00  0.78           H  
ATOM   2198  N   SER A 141      -3.962  14.410 -11.681  1.00  0.83           N  
ATOM   2199  CA  SER A 141      -4.339  15.754 -12.076  1.00  0.83           C  
ATOM   2200  C   SER A 141      -5.820  15.994 -11.783  1.00  0.83           C  
ATOM   2201  O   SER A 141      -6.237  17.137 -11.597  1.00  0.83           O  
ATOM   2202  CB  SER A 141      -4.056  15.968 -13.557  1.00  0.83           C  
ATOM   2203  OG  SER A 141      -2.669  15.836 -13.822  1.00  0.83           O  
ATOM   2204  H   SER A 141      -3.686  13.744 -12.400  1.00  0.83           H  
ATOM   2205  HA  SER A 141      -3.753  16.467 -11.495  1.00  0.83           H  
ATOM   2206 1HB  SER A 141      -4.629  15.281 -14.161  1.00  0.83           H  
ATOM   2207 2HB  SER A 141      -4.379  16.971 -13.830  1.00  0.83           H  
ATOM   2208  HG  SER A 141      -2.225  16.264 -13.067  1.00  0.83           H  
ATOM   2209  N   ASP A 142      -6.610  14.906 -11.752  1.00  0.86           N  
ATOM   2210  CA  ASP A 142      -8.037  14.990 -11.496  1.00  0.86           C  
ATOM   2211  C   ASP A 142      -8.398  14.433 -10.115  1.00  0.86           C  
ATOM   2212  O   ASP A 142      -9.562  14.115  -9.859  1.00  0.86           O  
ATOM   2213  CB  ASP A 142      -8.831  14.255 -12.572  1.00  0.86           C  
ATOM   2214  CG  ASP A 142      -8.664  14.851 -13.930  1.00  0.86           C  
ATOM   2215  OD1 ASP A 142      -8.640  16.050 -14.048  1.00  0.86           O  
ATOM   2216  OD2 ASP A 142      -8.632  14.099 -14.858  1.00  0.86           O  
ATOM   2217  H   ASP A 142      -6.204  13.979 -11.867  1.00  0.86           H  
ATOM   2218  HA  ASP A 142      -8.329  16.040 -11.519  1.00  0.86           H  
ATOM   2219 1HB  ASP A 142      -8.505  13.212 -12.607  1.00  0.86           H  
ATOM   2220 2HB  ASP A 142      -9.888  14.260 -12.311  1.00  0.86           H  
ATOM   2221  N   GLY A 143      -7.407  14.297  -9.226  1.00  0.86           N  
ATOM   2222  CA  GLY A 143      -7.662  13.781  -7.885  1.00  0.86           C  
ATOM   2223  C   GLY A 143      -7.482  12.264  -7.689  1.00  0.86           C  
ATOM   2224  O   GLY A 143      -7.852  11.742  -6.636  1.00  0.86           O  
ATOM   2225  H   GLY A 143      -6.454  14.573  -9.462  1.00  0.86           H  
ATOM   2226 1HA  GLY A 143      -7.001  14.300  -7.192  1.00  0.86           H  
ATOM   2227 2HA  GLY A 143      -8.674  14.055  -7.593  1.00  0.86           H  
ATOM   2228  N   GLY A 144      -6.916  11.547  -8.668  1.00  0.84           N  
ATOM   2229  CA  GLY A 144      -6.708  10.104  -8.511  1.00  0.84           C  
ATOM   2230  C   GLY A 144      -7.661   9.197  -9.298  1.00  0.84           C  
ATOM   2231  O   GLY A 144      -7.773   8.013  -8.987  1.00  0.84           O  
ATOM   2232  H   GLY A 144      -6.608  11.982  -9.533  1.00  0.84           H  
ATOM   2233 1HA  GLY A 144      -5.691   9.875  -8.820  1.00  0.84           H  
ATOM   2234 2HA  GLY A 144      -6.765   9.848  -7.455  1.00  0.84           H  
ATOM   2235  N   LYS A 145      -8.380   9.740 -10.276  1.00  0.79           N  
ATOM   2236  CA  LYS A 145      -9.291   8.932 -11.101  1.00  0.79           C  
ATOM   2237  C   LYS A 145      -8.564   7.787 -11.799  1.00  0.79           C  
ATOM   2238  O   LYS A 145      -7.501   7.983 -12.387  1.00  0.79           O  
ATOM   2239  CB  LYS A 145      -9.985   9.784 -12.165  1.00  0.79           C  
ATOM   2240  CG  LYS A 145     -10.969   9.008 -13.029  1.00  0.79           C  
ATOM   2241  CD  LYS A 145     -11.662   9.880 -14.062  1.00  0.79           C  
ATOM   2242  CE  LYS A 145     -12.580   9.024 -14.927  1.00  0.79           C  
ATOM   2243  NZ  LYS A 145     -13.259   9.799 -15.996  1.00  0.79           N  
ATOM   2244  H   LYS A 145      -8.272  10.727 -10.466  1.00  0.79           H  
ATOM   2245  HA  LYS A 145     -10.051   8.496 -10.451  1.00  0.79           H  
ATOM   2246 1HB  LYS A 145     -10.522  10.605 -11.687  1.00  0.79           H  
ATOM   2247 2HB  LYS A 145      -9.236  10.224 -12.824  1.00  0.79           H  
ATOM   2248 1HG  LYS A 145     -10.436   8.220 -13.564  1.00  0.79           H  
ATOM   2249 2HG  LYS A 145     -11.720   8.542 -12.395  1.00  0.79           H  
ATOM   2250 1HD  LYS A 145     -12.246  10.658 -13.568  1.00  0.79           H  
ATOM   2251 2HD  LYS A 145     -10.915  10.356 -14.701  1.00  0.79           H  
ATOM   2252 1HE  LYS A 145     -11.988   8.233 -15.389  1.00  0.79           H  
ATOM   2253 2HE  LYS A 145     -13.337   8.569 -14.289  1.00  0.79           H  
ATOM   2254 1HZ  LYS A 145     -13.846   9.165 -16.527  1.00  0.79           H  
ATOM   2255 2HZ  LYS A 145     -13.832  10.535 -15.605  1.00  0.79           H  
ATOM   2256 3HZ  LYS A 145     -12.566  10.216 -16.615  1.00  0.79           H  
ATOM   2257  N   VAL A 146      -9.121   6.584 -11.750  1.00  0.74           N  
ATOM   2258  CA  VAL A 146      -8.449   5.472 -12.412  1.00  0.74           C  
ATOM   2259  C   VAL A 146      -8.464   5.628 -13.929  1.00  0.74           C  
ATOM   2260  O   VAL A 146      -9.520   5.834 -14.529  1.00  0.74           O  
ATOM   2261  CB  VAL A 146      -9.123   4.125 -12.049  1.00  0.74           C  
ATOM   2262  CG1 VAL A 146      -8.470   2.985 -12.846  1.00  0.74           C  
ATOM   2263  CG2 VAL A 146      -9.007   3.863 -10.565  1.00  0.74           C  
ATOM   2264  H   VAL A 146      -9.990   6.440 -11.256  1.00  0.74           H  
ATOM   2265  HA  VAL A 146      -7.417   5.448 -12.088  1.00  0.74           H  
ATOM   2266  HB  VAL A 146     -10.176   4.169 -12.324  1.00  0.74           H  
ATOM   2267 1HG1 VAL A 146      -8.950   2.039 -12.596  1.00  0.74           H  
ATOM   2268 2HG1 VAL A 146      -8.584   3.169 -13.909  1.00  0.74           H  
ATOM   2269 3HG1 VAL A 146      -7.413   2.929 -12.601  1.00  0.74           H  
ATOM   2270 1HG2 VAL A 146      -9.498   2.920 -10.325  1.00  0.74           H  
ATOM   2271 2HG2 VAL A 146      -7.977   3.797 -10.296  1.00  0.74           H  
ATOM   2272 3HG2 VAL A 146      -9.480   4.673 -10.009  1.00  0.74           H  
ATOM   2273  N   LEU A 147      -7.288   5.492 -14.540  1.00  0.70           N  
ATOM   2274  CA  LEU A 147      -7.126   5.539 -15.988  1.00  0.70           C  
ATOM   2275  C   LEU A 147      -7.168   4.124 -16.525  1.00  0.70           C  
ATOM   2276  O   LEU A 147      -7.823   3.833 -17.528  1.00  0.70           O  
ATOM   2277  CB  LEU A 147      -5.773   6.155 -16.334  1.00  0.70           C  
ATOM   2278  CG  LEU A 147      -5.588   7.572 -15.897  1.00  0.70           C  
ATOM   2279  CD1 LEU A 147      -4.124   7.989 -16.131  1.00  0.70           C  
ATOM   2280  CD2 LEU A 147      -6.559   8.420 -16.706  1.00  0.70           C  
ATOM   2281  H   LEU A 147      -6.462   5.345 -13.972  1.00  0.70           H  
ATOM   2282  HA  LEU A 147      -7.936   6.119 -16.426  1.00  0.70           H  
ATOM   2283 1HB  LEU A 147      -4.989   5.561 -15.872  1.00  0.70           H  
ATOM   2284 2HB  LEU A 147      -5.638   6.115 -17.415  1.00  0.70           H  
ATOM   2285  HG  LEU A 147      -5.810   7.664 -14.834  1.00  0.70           H  
ATOM   2286 1HD1 LEU A 147      -3.973   9.011 -15.816  1.00  0.70           H  
ATOM   2287 2HD1 LEU A 147      -3.474   7.339 -15.545  1.00  0.70           H  
ATOM   2288 3HD1 LEU A 147      -3.878   7.893 -17.187  1.00  0.70           H  
ATOM   2289 1HD2 LEU A 147      -6.507   9.456 -16.473  1.00  0.70           H  
ATOM   2290 2HD2 LEU A 147      -6.313   8.299 -17.729  1.00  0.70           H  
ATOM   2291 3HD2 LEU A 147      -7.578   8.075 -16.523  1.00  0.70           H  
ATOM   2292  N   TYR A 148      -6.448   3.238 -15.840  1.00  0.68           N  
ATOM   2293  CA  TYR A 148      -6.394   1.846 -16.264  1.00  0.68           C  
ATOM   2294  C   TYR A 148      -5.914   0.881 -15.188  1.00  0.68           C  
ATOM   2295  O   TYR A 148      -5.033   1.198 -14.384  1.00  0.68           O  
ATOM   2296  CB  TYR A 148      -5.526   1.709 -17.511  1.00  0.68           C  
ATOM   2297  CG  TYR A 148      -5.455   0.333 -18.078  1.00  0.68           C  
ATOM   2298  CD1 TYR A 148      -6.565  -0.208 -18.698  1.00  0.68           C  
ATOM   2299  CD2 TYR A 148      -4.278  -0.380 -18.017  1.00  0.68           C  
ATOM   2300  CE1 TYR A 148      -6.509  -1.467 -19.233  1.00  0.68           C  
ATOM   2301  CE2 TYR A 148      -4.222  -1.635 -18.562  1.00  0.68           C  
ATOM   2302  CZ  TYR A 148      -5.336  -2.184 -19.161  1.00  0.68           C  
ATOM   2303  OH  TYR A 148      -5.290  -3.445 -19.688  1.00  0.68           O  
ATOM   2304  H   TYR A 148      -5.932   3.561 -15.022  1.00  0.68           H  
ATOM   2305  HA  TYR A 148      -7.407   1.542 -16.529  1.00  0.68           H  
ATOM   2306 1HB  TYR A 148      -5.866   2.380 -18.283  1.00  0.68           H  
ATOM   2307 2HB  TYR A 148      -4.528   2.001 -17.242  1.00  0.68           H  
ATOM   2308  HD1 TYR A 148      -7.489   0.367 -18.751  1.00  0.68           H  
ATOM   2309  HD2 TYR A 148      -3.397   0.052 -17.543  1.00  0.68           H  
ATOM   2310  HE1 TYR A 148      -7.388  -1.898 -19.711  1.00  0.68           H  
ATOM   2311  HE2 TYR A 148      -3.296  -2.193 -18.525  1.00  0.68           H  
ATOM   2312  HH  TYR A 148      -6.119  -3.633 -20.136  1.00  0.68           H  
ATOM   2313  N   THR A 149      -6.500  -0.311 -15.187  1.00  0.68           N  
ATOM   2314  CA  THR A 149      -6.059  -1.395 -14.317  1.00  0.68           C  
ATOM   2315  C   THR A 149      -5.784  -2.662 -15.109  1.00  0.68           C  
ATOM   2316  O   THR A 149      -6.586  -3.072 -15.951  1.00  0.68           O  
ATOM   2317  CB  THR A 149      -7.063  -1.704 -13.183  1.00  0.68           C  
ATOM   2318  OG1 THR A 149      -7.207  -0.555 -12.338  1.00  0.68           O  
ATOM   2319  CG2 THR A 149      -6.579  -2.890 -12.332  1.00  0.68           C  
ATOM   2320  H   THR A 149      -7.243  -0.491 -15.848  1.00  0.68           H  
ATOM   2321  HA  THR A 149      -5.124  -1.099 -13.851  1.00  0.68           H  
ATOM   2322  HB  THR A 149      -8.032  -1.945 -13.615  1.00  0.68           H  
ATOM   2323  HG1 THR A 149      -6.410  -0.441 -11.838  1.00  0.68           H  
ATOM   2324 1HG2 THR A 149      -7.295  -3.084 -11.537  1.00  0.68           H  
ATOM   2325 2HG2 THR A 149      -6.484  -3.781 -12.943  1.00  0.68           H  
ATOM   2326 3HG2 THR A 149      -5.610  -2.645 -11.898  1.00  0.68           H  
ATOM   2327  N   HIS A 150      -4.663  -3.296 -14.797  1.00  0.71           N  
ATOM   2328  CA  HIS A 150      -4.293  -4.550 -15.418  1.00  0.71           C  
ATOM   2329  C   HIS A 150      -4.025  -5.590 -14.353  1.00  0.71           C  
ATOM   2330  O   HIS A 150      -3.388  -5.307 -13.334  1.00  0.71           O  
ATOM   2331  CB  HIS A 150      -3.034  -4.391 -16.268  1.00  0.71           C  
ATOM   2332  CG  HIS A 150      -2.649  -5.614 -16.986  1.00  0.71           C  
ATOM   2333  ND1 HIS A 150      -1.905  -6.608 -16.407  1.00  0.71           N  
ATOM   2334  CD2 HIS A 150      -2.926  -6.026 -18.238  1.00  0.71           C  
ATOM   2335  CE1 HIS A 150      -1.748  -7.587 -17.265  1.00  0.71           C  
ATOM   2336  NE2 HIS A 150      -2.359  -7.254 -18.393  1.00  0.71           N  
ATOM   2337  H   HIS A 150      -4.043  -2.872 -14.109  1.00  0.71           H  
ATOM   2338  HA  HIS A 150      -5.102  -4.912 -16.052  1.00  0.71           H  
ATOM   2339 1HB  HIS A 150      -3.183  -3.624 -16.975  1.00  0.71           H  
ATOM   2340 2HB  HIS A 150      -2.202  -4.089 -15.631  1.00  0.71           H  
ATOM   2341  HD1 HIS A 150      -1.571  -6.613 -15.466  1.00  0.71           H  
ATOM   2342  HD2 HIS A 150      -3.489  -5.575 -19.052  1.00  0.71           H  
ATOM   2343  HE1 HIS A 150      -1.190  -8.482 -16.987  1.00  0.71           H  
ATOM   2344  N   THR A 151      -4.506  -6.802 -14.581  1.00  0.76           N  
ATOM   2345  CA  THR A 151      -4.257  -7.870 -13.635  1.00  0.76           C  
ATOM   2346  C   THR A 151      -3.601  -9.042 -14.336  1.00  0.76           C  
ATOM   2347  O   THR A 151      -3.845  -9.280 -15.518  1.00  0.76           O  
ATOM   2348  CB  THR A 151      -5.570  -8.312 -12.965  1.00  0.76           C  
ATOM   2349  OG1 THR A 151      -6.473  -8.821 -13.951  1.00  0.76           O  
ATOM   2350  CG2 THR A 151      -6.208  -7.128 -12.263  1.00  0.76           C  
ATOM   2351  H   THR A 151      -5.032  -6.986 -15.425  1.00  0.76           H  
ATOM   2352  HA  THR A 151      -3.576  -7.518 -12.865  1.00  0.76           H  
ATOM   2353  HB  THR A 151      -5.356  -9.093 -12.235  1.00  0.76           H  
ATOM   2354  HG1 THR A 151      -6.079  -9.590 -14.374  1.00  0.76           H  
ATOM   2355 1HG2 THR A 151      -7.130  -7.442 -11.779  1.00  0.76           H  
ATOM   2356 2HG2 THR A 151      -5.512  -6.760 -11.529  1.00  0.76           H  
ATOM   2357 3HG2 THR A 151      -6.431  -6.344 -12.981  1.00  0.76           H  
ATOM   2358  N   GLY A 152      -2.823  -9.816 -13.585  1.00  0.83           N  
ATOM   2359  CA  GLY A 152      -2.165 -10.983 -14.142  1.00  0.83           C  
ATOM   2360  C   GLY A 152      -0.815 -10.604 -14.743  1.00  0.83           C  
ATOM   2361  O   GLY A 152      -0.382 -11.189 -15.735  1.00  0.83           O  
ATOM   2362  H   GLY A 152      -2.632  -9.536 -12.625  1.00  0.83           H  
ATOM   2363 1HA  GLY A 152      -2.025 -11.729 -13.359  1.00  0.83           H  
ATOM   2364 2HA  GLY A 152      -2.797 -11.431 -14.907  1.00  0.83           H  
ATOM   2365  N   ILE A 153      -0.131  -9.628 -14.126  1.00  0.90           N  
ATOM   2366  CA  ILE A 153       1.186  -9.201 -14.628  1.00  0.90           C  
ATOM   2367  C   ILE A 153       2.225 -10.321 -14.644  1.00  0.90           C  
ATOM   2368  O   ILE A 153       3.221 -10.227 -15.357  1.00  0.90           O  
ATOM   2369  CB  ILE A 153       1.779  -7.972 -13.901  1.00  0.90           C  
ATOM   2370  CG1 ILE A 153       2.969  -7.417 -14.776  1.00  0.90           C  
ATOM   2371  CG2 ILE A 153       2.264  -8.324 -12.528  1.00  0.90           C  
ATOM   2372  CD1 ILE A 153       3.506  -6.076 -14.379  1.00  0.90           C  
ATOM   2373  H   ILE A 153      -0.546  -9.182 -13.304  1.00  0.90           H  
ATOM   2374  HA  ILE A 153       1.041  -8.892 -15.655  1.00  0.90           H  
ATOM   2375  HB  ILE A 153       1.013  -7.197 -13.827  1.00  0.90           H  
ATOM   2376 1HG1 ILE A 153       3.791  -8.135 -14.730  1.00  0.90           H  
ATOM   2377 2HG1 ILE A 153       2.640  -7.338 -15.799  1.00  0.90           H  
ATOM   2378 1HG2 ILE A 153       2.664  -7.437 -12.047  1.00  0.90           H  
ATOM   2379 2HG2 ILE A 153       1.440  -8.702 -11.957  1.00  0.90           H  
ATOM   2380 3HG2 ILE A 153       3.040  -9.074 -12.603  1.00  0.90           H  
ATOM   2381 1HD1 ILE A 153       4.322  -5.789 -15.051  1.00  0.90           H  
ATOM   2382 2HD1 ILE A 153       2.723  -5.360 -14.446  1.00  0.90           H  
ATOM   2383 3HD1 ILE A 153       3.872  -6.114 -13.365  1.00  0.90           H  
ATOM   2384  N   ALA A 154       2.013 -11.361 -13.834  1.00  0.95           N  
ATOM   2385  CA  ALA A 154       2.926 -12.492 -13.767  1.00  0.95           C  
ATOM   2386  C   ALA A 154       4.343 -12.050 -13.449  1.00  0.95           C  
ATOM   2387  O   ALA A 154       5.233 -12.167 -14.292  1.00  0.95           O  
ATOM   2388  CB  ALA A 154       2.925 -13.261 -15.075  1.00  0.95           C  
ATOM   2389  H   ALA A 154       1.174 -11.367 -13.279  1.00  0.95           H  
ATOM   2390  HA  ALA A 154       2.575 -13.165 -12.990  1.00  0.95           H  
ATOM   2391 1HB  ALA A 154       3.590 -14.124 -14.988  1.00  0.95           H  
ATOM   2392 2HB  ALA A 154       1.912 -13.603 -15.293  1.00  0.95           H  
ATOM   2393 3HB  ALA A 154       3.270 -12.630 -15.887  1.00  0.95           H  
ATOM   2394  N   PRO A 155       4.612 -11.581 -12.221  1.00  0.95           N  
ATOM   2395  CA  PRO A 155       5.875 -11.023 -11.788  1.00  0.95           C  
ATOM   2396  C   PRO A 155       6.913 -12.114 -11.583  1.00  0.95           C  
ATOM   2397  O   PRO A 155       7.374 -12.391 -10.470  1.00  0.95           O  
ATOM   2398  CB  PRO A 155       5.491 -10.341 -10.478  1.00  0.95           C  
ATOM   2399  CG  PRO A 155       4.388 -11.202  -9.924  1.00  0.95           C  
ATOM   2400  CD  PRO A 155       3.603 -11.672 -11.137  1.00  0.95           C  
ATOM   2401  HA  PRO A 155       6.225 -10.296 -12.534  1.00  0.95           H  
ATOM   2402 1HB  PRO A 155       6.372 -10.277  -9.816  1.00  0.95           H  
ATOM   2403 2HB  PRO A 155       5.166  -9.325 -10.673  1.00  0.95           H  
ATOM   2404 1HG  PRO A 155       4.810 -12.032  -9.340  1.00  0.95           H  
ATOM   2405 2HG  PRO A 155       3.771 -10.613  -9.234  1.00  0.95           H  
ATOM   2406 1HD  PRO A 155       3.298 -12.710 -10.964  1.00  0.95           H  
ATOM   2407 2HD  PRO A 155       2.755 -11.011 -11.302  1.00  0.95           H  
ATOM   2408  N   GLU A 156       7.280 -12.754 -12.679  1.00  0.91           N  
ATOM   2409  CA  GLU A 156       8.262 -13.811 -12.639  1.00  0.91           C  
ATOM   2410  C   GLU A 156       9.635 -13.150 -12.610  1.00  0.91           C  
ATOM   2411  O   GLU A 156      10.281 -12.884 -13.634  1.00  0.91           O  
ATOM   2412  CB  GLU A 156       8.072 -14.796 -13.794  1.00  0.91           C  
ATOM   2413  CG  GLU A 156       6.746 -15.567 -13.748  1.00  0.91           C  
ATOM   2414  CD  GLU A 156       6.599 -16.594 -14.864  1.00  0.91           C  
ATOM   2415  OE1 GLU A 156       7.448 -16.642 -15.726  1.00  0.91           O  
ATOM   2416  OE2 GLU A 156       5.641 -17.335 -14.840  1.00  0.91           O  
ATOM   2417  H   GLU A 156       6.845 -12.495 -13.558  1.00  0.91           H  
ATOM   2418  HA  GLU A 156       8.140 -14.369 -11.710  1.00  0.91           H  
ATOM   2419 1HB  GLU A 156       8.062 -14.261 -14.716  1.00  0.91           H  
ATOM   2420 2HB  GLU A 156       8.897 -15.505 -13.824  1.00  0.91           H  
ATOM   2421 1HG  GLU A 156       6.670 -16.075 -12.788  1.00  0.91           H  
ATOM   2422 2HG  GLU A 156       5.927 -14.850 -13.812  1.00  0.91           H  
ATOM   2423  N   GLY A 157      10.029 -12.845 -11.387  1.00  0.85           N  
ATOM   2424  CA  GLY A 157      11.216 -12.088 -11.046  1.00  0.85           C  
ATOM   2425  C   GLY A 157      10.754 -10.679 -10.689  1.00  0.85           C  
ATOM   2426  O   GLY A 157       9.593 -10.350 -10.917  1.00  0.85           O  
ATOM   2427  H   GLY A 157       9.375 -13.096 -10.644  1.00  0.85           H  
ATOM   2428 1HA  GLY A 157      11.699 -12.573 -10.201  1.00  0.85           H  
ATOM   2429 2HA  GLY A 157      11.911 -12.068 -11.886  1.00  0.85           H  
ATOM   2430  N   PRO A 158      11.626  -9.824 -10.156  1.00  0.77           N  
ATOM   2431  CA  PRO A 158      11.309  -8.494  -9.673  1.00  0.77           C  
ATOM   2432  C   PRO A 158      10.723  -7.616 -10.762  1.00  0.77           C  
ATOM   2433  O   PRO A 158      11.091  -7.755 -11.937  1.00  0.77           O  
ATOM   2434  CB  PRO A 158      12.670  -7.966  -9.248  1.00  0.77           C  
ATOM   2435  CG  PRO A 158      13.521  -9.191  -9.003  1.00  0.77           C  
ATOM   2436  CD  PRO A 158      13.050 -10.194 -10.020  1.00  0.77           C  
ATOM   2437  HA  PRO A 158      10.620  -8.567  -8.815  1.00  0.77           H  
ATOM   2438 1HB  PRO A 158      13.067  -7.298 -10.025  1.00  0.77           H  
ATOM   2439 2HB  PRO A 158      12.541  -7.372  -8.333  1.00  0.77           H  
ATOM   2440 1HG  PRO A 158      14.585  -8.937  -9.119  1.00  0.77           H  
ATOM   2441 2HG  PRO A 158      13.398  -9.543  -7.969  1.00  0.77           H  
ATOM   2442 1HD  PRO A 158      13.576 -10.071 -10.977  1.00  0.77           H  
ATOM   2443 2HD  PRO A 158      13.194 -11.183  -9.592  1.00  0.77           H  
ATOM   2444  N   LEU A 159       9.837  -6.701 -10.367  1.00  0.70           N  
ATOM   2445  CA  LEU A 159       9.272  -5.747 -11.311  1.00  0.70           C  
ATOM   2446  C   LEU A 159       9.973  -4.390 -11.221  1.00  0.70           C  
ATOM   2447  O   LEU A 159      10.300  -3.919 -10.135  1.00  0.70           O  
ATOM   2448  CB  LEU A 159       7.779  -5.541 -11.054  1.00  0.70           C  
ATOM   2449  CG  LEU A 159       6.819  -6.725 -11.229  1.00  0.70           C  
ATOM   2450  CD1 LEU A 159       5.415  -6.278 -10.817  1.00  0.70           C  
ATOM   2451  CD2 LEU A 159       6.823  -7.160 -12.687  1.00  0.70           C  
ATOM   2452  H   LEU A 159       9.558  -6.668  -9.385  1.00  0.70           H  
ATOM   2453  HA  LEU A 159       9.404  -6.139 -12.314  1.00  0.70           H  
ATOM   2454 1HB  LEU A 159       7.646  -5.152 -10.055  1.00  0.70           H  
ATOM   2455 2HB  LEU A 159       7.481  -4.818 -11.728  1.00  0.70           H  
ATOM   2456  HG  LEU A 159       7.127  -7.556 -10.588  1.00  0.70           H  
ATOM   2457 1HD1 LEU A 159       4.717  -7.095 -10.930  1.00  0.70           H  
ATOM   2458 2HD1 LEU A 159       5.429  -5.964  -9.797  1.00  0.70           H  
ATOM   2459 3HD1 LEU A 159       5.100  -5.448 -11.442  1.00  0.70           H  
ATOM   2460 1HD2 LEU A 159       6.137  -7.988 -12.832  1.00  0.70           H  
ATOM   2461 2HD2 LEU A 159       6.517  -6.324 -13.320  1.00  0.70           H  
ATOM   2462 3HD2 LEU A 159       7.819  -7.465 -12.950  1.00  0.70           H  
ATOM   2463  N   LEU A 160      10.225  -3.762 -12.364  1.00  0.65           N  
ATOM   2464  CA  LEU A 160      10.865  -2.451 -12.399  1.00  0.65           C  
ATOM   2465  C   LEU A 160       9.961  -1.393 -13.014  1.00  0.65           C  
ATOM   2466  O   LEU A 160       9.231  -1.707 -13.940  1.00  0.65           O  
ATOM   2467  CB  LEU A 160      12.129  -2.517 -13.258  1.00  0.65           C  
ATOM   2468  CG  LEU A 160      13.366  -3.080 -12.608  1.00  0.65           C  
ATOM   2469  CD1 LEU A 160      13.272  -4.577 -12.539  1.00  0.65           C  
ATOM   2470  CD2 LEU A 160      14.585  -2.692 -13.415  1.00  0.65           C  
ATOM   2471  H   LEU A 160       9.968  -4.214 -13.231  1.00  0.65           H  
ATOM   2472  HA  LEU A 160      11.155  -2.198 -11.387  1.00  0.65           H  
ATOM   2473 1HB  LEU A 160      11.910  -3.130 -14.136  1.00  0.65           H  
ATOM   2474 2HB  LEU A 160      12.364  -1.505 -13.594  1.00  0.65           H  
ATOM   2475  HG  LEU A 160      13.453  -2.667 -11.612  1.00  0.65           H  
ATOM   2476 1HD1 LEU A 160      14.165  -4.987 -12.096  1.00  0.65           H  
ATOM   2477 2HD1 LEU A 160      12.432  -4.888 -11.966  1.00  0.65           H  
ATOM   2478 3HD1 LEU A 160      13.170  -4.930 -13.532  1.00  0.65           H  
ATOM   2479 1HD2 LEU A 160      15.478  -3.087 -12.936  1.00  0.65           H  
ATOM   2480 2HD2 LEU A 160      14.504  -3.099 -14.411  1.00  0.65           H  
ATOM   2481 3HD2 LEU A 160      14.654  -1.608 -13.467  1.00  0.65           H  
ATOM   2482  N   PRO A 161       9.947  -0.147 -12.527  1.00  0.63           N  
ATOM   2483  CA  PRO A 161       9.303   0.993 -13.164  1.00  0.63           C  
ATOM   2484  C   PRO A 161       9.860   1.254 -14.562  1.00  0.63           C  
ATOM   2485  O   PRO A 161      11.072   1.144 -14.785  1.00  0.63           O  
ATOM   2486  CB  PRO A 161       9.629   2.131 -12.211  1.00  0.63           C  
ATOM   2487  CG  PRO A 161       9.837   1.436 -10.857  1.00  0.63           C  
ATOM   2488  CD  PRO A 161      10.489   0.132 -11.190  1.00  0.63           C  
ATOM   2489  HA  PRO A 161       8.220   0.816 -13.201  1.00  0.63           H  
ATOM   2490 1HB  PRO A 161      10.523   2.656 -12.563  1.00  0.63           H  
ATOM   2491 2HB  PRO A 161       8.830   2.863 -12.209  1.00  0.63           H  
ATOM   2492 1HG  PRO A 161      10.448   2.027 -10.181  1.00  0.63           H  
ATOM   2493 2HG  PRO A 161       8.870   1.299 -10.356  1.00  0.63           H  
ATOM   2494 1HD  PRO A 161      11.587   0.225 -11.221  1.00  0.63           H  
ATOM   2495 2HD  PRO A 161      10.144  -0.603 -10.439  1.00  0.63           H  
ATOM   2496  N   LEU A 162       8.985   1.650 -15.487  1.00  0.62           N  
ATOM   2497  CA  LEU A 162       9.366   1.984 -16.864  1.00  0.62           C  
ATOM   2498  C   LEU A 162       9.071   3.421 -17.247  1.00  0.62           C  
ATOM   2499  O   LEU A 162       7.976   3.931 -16.983  1.00  0.62           O  
ATOM   2500  CB  LEU A 162       8.573   1.139 -17.879  1.00  0.62           C  
ATOM   2501  CG  LEU A 162       8.921  -0.220 -18.013  1.00  0.62           C  
ATOM   2502  CD1 LEU A 162       8.394  -0.883 -16.995  1.00  0.62           C  
ATOM   2503  CD2 LEU A 162       8.353  -0.749 -19.303  1.00  0.62           C  
ATOM   2504  H   LEU A 162       8.013   1.695 -15.218  1.00  0.62           H  
ATOM   2505  HA  LEU A 162      10.435   1.808 -16.982  1.00  0.62           H  
ATOM   2506 1HB  LEU A 162       7.524   1.170 -17.597  1.00  0.62           H  
ATOM   2507 2HB  LEU A 162       8.664   1.607 -18.859  1.00  0.62           H  
ATOM   2508  HG  LEU A 162       9.985  -0.335 -17.953  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 162       8.666  -1.839 -17.090  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 162       8.747  -0.518 -16.079  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 162       7.333  -0.776 -17.056  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 162       8.590  -1.808 -19.408  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 162       7.279  -0.609 -19.281  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 162       8.749  -0.209 -20.146  1.00  0.62           H  
ATOM   2515  N   LEU A 163      10.009   4.033 -17.969  1.00  0.63           N  
ATOM   2516  CA  LEU A 163       9.791   5.336 -18.585  1.00  0.63           C  
ATOM   2517  C   LEU A 163      10.221   5.306 -20.044  1.00  0.63           C  
ATOM   2518  O   LEU A 163      11.380   5.011 -20.357  1.00  0.63           O  
ATOM   2519  CB  LEU A 163      10.567   6.441 -17.885  1.00  0.63           C  
ATOM   2520  CG  LEU A 163      10.196   6.774 -16.462  1.00  0.63           C  
ATOM   2521  CD1 LEU A 163      11.169   7.778 -15.949  1.00  0.63           C  
ATOM   2522  CD2 LEU A 163       8.806   7.321 -16.415  1.00  0.63           C  
ATOM   2523  H   LEU A 163      10.908   3.571 -18.117  1.00  0.63           H  
ATOM   2524  HA  LEU A 163       8.726   5.571 -18.548  1.00  0.63           H  
ATOM   2525 1HB  LEU A 163      11.624   6.166 -17.890  1.00  0.63           H  
ATOM   2526 2HB  LEU A 163      10.457   7.350 -18.466  1.00  0.63           H  
ATOM   2527  HG  LEU A 163      10.263   5.881 -15.841  1.00  0.63           H  
ATOM   2528 1HD1 LEU A 163      10.924   8.024 -14.935  1.00  0.63           H  
ATOM   2529 2HD1 LEU A 163      12.168   7.359 -15.996  1.00  0.63           H  
ATOM   2530 3HD1 LEU A 163      11.118   8.675 -16.555  1.00  0.63           H  
ATOM   2531 1HD2 LEU A 163       8.559   7.566 -15.388  1.00  0.63           H  
ATOM   2532 2HD2 LEU A 163       8.746   8.215 -17.027  1.00  0.63           H  
ATOM   2533 3HD2 LEU A 163       8.112   6.573 -16.792  1.00  0.63           H  
ATOM   2534  N   SER A 164       9.320   5.667 -20.940  1.00  0.67           N  
ATOM   2535  CA  SER A 164       9.661   5.669 -22.353  1.00  0.67           C  
ATOM   2536  C   SER A 164       9.106   6.846 -23.130  1.00  0.67           C  
ATOM   2537  O   SER A 164       7.938   6.821 -23.512  1.00  0.67           O  
ATOM   2538  CB  SER A 164       9.178   4.402 -23.008  1.00  0.67           C  
ATOM   2539  OG  SER A 164       9.529   4.368 -24.370  1.00  0.67           O  
ATOM   2540  H   SER A 164       8.362   5.861 -20.645  1.00  0.67           H  
ATOM   2541  HA  SER A 164      10.743   5.675 -22.442  1.00  0.67           H  
ATOM   2542 1HB  SER A 164       9.616   3.551 -22.500  1.00  0.67           H  
ATOM   2543 2HB  SER A 164       8.121   4.327 -22.904  1.00  0.67           H  
ATOM   2544  HG  SER A 164      10.420   4.801 -24.441  1.00  0.67           H  
ATOM   2545  N   PRO A 165       9.852   7.943 -23.285  1.00  0.72           N  
ATOM   2546  CA  PRO A 165       9.456   9.076 -24.087  1.00  0.72           C  
ATOM   2547  C   PRO A 165       9.220   8.497 -25.471  1.00  0.72           C  
ATOM   2548  O   PRO A 165       9.859   7.506 -25.819  1.00  0.72           O  
ATOM   2549  CB  PRO A 165      10.673   9.993 -24.015  1.00  0.72           C  
ATOM   2550  CG  PRO A 165      11.358   9.616 -22.716  1.00  0.72           C  
ATOM   2551  CD  PRO A 165      11.152   8.107 -22.599  1.00  0.72           C  
ATOM   2552  HA  PRO A 165       8.546   9.540 -23.678  1.00  0.72           H  
ATOM   2553 1HB  PRO A 165      11.307   9.802 -24.884  1.00  0.72           H  
ATOM   2554 2HB  PRO A 165      10.392  11.026 -24.060  1.00  0.72           H  
ATOM   2555 1HG  PRO A 165      12.404   9.920 -22.744  1.00  0.72           H  
ATOM   2556 2HG  PRO A 165      10.910  10.174 -21.886  1.00  0.72           H  
ATOM   2557 1HD  PRO A 165      11.940   7.564 -23.141  1.00  0.72           H  
ATOM   2558 2HD  PRO A 165      11.102   7.814 -21.543  1.00  0.72           H  
ATOM   2559  N   GLY A 166       8.318   9.078 -26.242  1.00  0.79           N  
ATOM   2560  CA  GLY A 166       8.000   8.562 -27.567  1.00  0.79           C  
ATOM   2561  C   GLY A 166       9.069   8.880 -28.601  1.00  0.79           C  
ATOM   2562  O   GLY A 166      10.249   8.942 -28.288  1.00  0.79           O  
ATOM   2563  H   GLY A 166       7.787   9.874 -25.902  1.00  0.79           H  
ATOM   2564 1HA  GLY A 166       7.861   7.483 -27.507  1.00  0.79           H  
ATOM   2565 2HA  GLY A 166       7.049   8.981 -27.888  1.00  0.79           H  
ATOM   2566  N   LEU A 167       8.668   9.026 -29.851  1.00  0.86           N  
ATOM   2567  CA  LEU A 167       9.631   9.251 -30.925  1.00  0.86           C  
ATOM   2568  C   LEU A 167       9.991  10.721 -31.095  1.00  0.86           C  
ATOM   2569  O   LEU A 167       9.286  11.613 -30.605  1.00  0.86           O  
ATOM   2570  CB  LEU A 167       9.093   8.681 -32.230  1.00  0.86           C  
ATOM   2571  CG  LEU A 167       8.797   7.181 -32.184  1.00  0.86           C  
ATOM   2572  CD1 LEU A 167       8.239   6.738 -33.524  1.00  0.86           C  
ATOM   2573  CD2 LEU A 167      10.077   6.433 -31.822  1.00  0.86           C  
ATOM   2574  H   LEU A 167       7.683   8.967 -30.065  1.00  0.86           H  
ATOM   2575  HA  LEU A 167      10.550   8.716 -30.677  1.00  0.86           H  
ATOM   2576 1HB  LEU A 167       8.176   9.204 -32.493  1.00  0.86           H  
ATOM   2577 2HB  LEU A 167       9.832   8.857 -33.015  1.00  0.86           H  
ATOM   2578  HG  LEU A 167       8.040   6.980 -31.426  1.00  0.86           H  
ATOM   2579 1HD1 LEU A 167       8.017   5.672 -33.492  1.00  0.86           H  
ATOM   2580 2HD1 LEU A 167       7.325   7.292 -33.739  1.00  0.86           H  
ATOM   2581 3HD1 LEU A 167       8.974   6.933 -34.305  1.00  0.86           H  
ATOM   2582 1HD2 LEU A 167       9.878   5.363 -31.777  1.00  0.86           H  
ATOM   2583 2HD2 LEU A 167      10.841   6.631 -32.577  1.00  0.86           H  
ATOM   2584 3HD2 LEU A 167      10.435   6.778 -30.852  1.00  0.86           H  
ATOM   2585  N   GLU A 168      11.071  10.979 -31.831  1.00  0.92           N  
ATOM   2586  CA  GLU A 168      11.599  12.326 -32.059  1.00  0.92           C  
ATOM   2587  C   GLU A 168      10.752  13.154 -33.037  1.00  0.92           C  
ATOM   2588  O   GLU A 168      11.212  13.605 -34.090  1.00  0.92           O  
ATOM   2589  CB  GLU A 168      13.008  12.175 -32.617  1.00  0.92           C  
ATOM   2590  CG  GLU A 168      13.973  11.465 -31.682  1.00  0.92           C  
ATOM   2591  CD  GLU A 168      13.757   9.962 -31.712  1.00  0.92           C  
ATOM   2592  OE1 GLU A 168      12.966   9.521 -32.512  1.00  0.92           O  
ATOM   2593  OE2 GLU A 168      14.353   9.265 -30.933  1.00  0.92           O  
ATOM   2594  H   GLU A 168      11.578  10.198 -32.223  1.00  0.92           H  
ATOM   2595  HA  GLU A 168      11.630  12.849 -31.103  1.00  0.92           H  
ATOM   2596 1HB  GLU A 168      12.967  11.600 -33.542  1.00  0.92           H  
ATOM   2597 2HB  GLU A 168      13.403  13.146 -32.864  1.00  0.92           H  
ATOM   2598 1HG  GLU A 168      14.992  11.672 -32.012  1.00  0.92           H  
ATOM   2599 2HG  GLU A 168      13.872  11.844 -30.679  1.00  0.92           H  
ATOM   2600  N   ASP A 169       9.518  13.418 -32.634  1.00  0.94           N  
ATOM   2601  CA  ASP A 169       8.527  14.118 -33.438  1.00  0.94           C  
ATOM   2602  C   ASP A 169       8.755  15.621 -33.398  1.00  0.94           C  
ATOM   2603  O   ASP A 169       8.075  16.357 -32.678  1.00  0.94           O  
ATOM   2604  CB  ASP A 169       7.122  13.774 -32.931  1.00  0.94           C  
ATOM   2605  CG  ASP A 169       5.966  14.249 -33.839  1.00  0.94           C  
ATOM   2606  OD1 ASP A 169       6.169  14.529 -34.991  1.00  0.94           O  
ATOM   2607  OD2 ASP A 169       4.864  14.303 -33.337  1.00  0.94           O  
ATOM   2608  H   ASP A 169       9.248  13.030 -31.736  1.00  0.94           H  
ATOM   2609  HA  ASP A 169       8.619  13.783 -34.472  1.00  0.94           H  
ATOM   2610 1HB  ASP A 169       7.044  12.692 -32.808  1.00  0.94           H  
ATOM   2611 2HB  ASP A 169       6.987  14.216 -31.941  1.00  0.94           H  
ATOM   2612  N   GLY A 170       9.801  16.056 -34.094  1.00  0.92           N  
ATOM   2613  CA  GLY A 170      10.153  17.471 -34.182  1.00  0.92           C  
ATOM   2614  C   GLY A 170      10.889  17.945 -32.943  1.00  0.92           C  
ATOM   2615  O   GLY A 170      11.175  19.130 -32.785  1.00  0.92           O  
ATOM   2616  H   GLY A 170      10.350  15.352 -34.591  1.00  0.92           H  
ATOM   2617 1HA  GLY A 170      10.776  17.633 -35.061  1.00  0.92           H  
ATOM   2618 2HA  GLY A 170       9.247  18.060 -34.319  1.00  0.92           H  
ATOM   2619  N   GLY A 171      11.175  17.009 -32.052  1.00  0.86           N  
ATOM   2620  CA  GLY A 171      11.812  17.320 -30.794  1.00  0.86           C  
ATOM   2621  C   GLY A 171      10.809  17.696 -29.703  1.00  0.86           C  
ATOM   2622  O   GLY A 171      11.217  18.064 -28.611  1.00  0.86           O  
ATOM   2623  H   GLY A 171      10.924  16.055 -32.266  1.00  0.86           H  
ATOM   2624 1HA  GLY A 171      12.390  16.457 -30.465  1.00  0.86           H  
ATOM   2625 2HA  GLY A 171      12.520  18.136 -30.937  1.00  0.86           H  
ATOM   2626  N   GLN A 172       9.496  17.573 -29.946  1.00  0.79           N  
ATOM   2627  CA  GLN A 172       8.534  17.939 -28.890  1.00  0.79           C  
ATOM   2628  C   GLN A 172       8.742  17.098 -27.626  1.00  0.79           C  
ATOM   2629  O   GLN A 172       8.649  17.581 -26.495  1.00  0.79           O  
ATOM   2630  CB  GLN A 172       7.098  17.779 -29.386  1.00  0.79           C  
ATOM   2631  CG  GLN A 172       6.010  18.210 -28.363  1.00  0.79           C  
ATOM   2632  CD  GLN A 172       6.033  19.700 -28.026  1.00  0.79           C  
ATOM   2633  OE1 GLN A 172       6.040  20.540 -28.935  1.00  0.79           O  
ATOM   2634  NE2 GLN A 172       6.022  20.044 -26.726  1.00  0.79           N  
ATOM   2635  H   GLN A 172       9.152  17.261 -30.857  1.00  0.79           H  
ATOM   2636  HA  GLN A 172       8.692  18.984 -28.629  1.00  0.79           H  
ATOM   2637 1HB  GLN A 172       6.963  18.361 -30.299  1.00  0.79           H  
ATOM   2638 2HB  GLN A 172       6.917  16.731 -29.644  1.00  0.79           H  
ATOM   2639 1HG  GLN A 172       5.037  17.984 -28.785  1.00  0.79           H  
ATOM   2640 2HG  GLN A 172       6.152  17.646 -27.434  1.00  0.79           H  
ATOM   2641 1HE2 GLN A 172       6.028  21.009 -26.468  1.00  0.79           H  
ATOM   2642 2HE2 GLN A 172       6.001  19.330 -25.984  1.00  0.79           H  
ATOM   2643  N   ASN A 173       9.145  15.857 -27.826  1.00  0.72           N  
ATOM   2644  CA  ASN A 173       9.336  14.906 -26.751  1.00  0.72           C  
ATOM   2645  C   ASN A 173      10.735  15.043 -26.104  1.00  0.72           C  
ATOM   2646  O   ASN A 173      11.188  14.162 -25.357  1.00  0.72           O  
ATOM   2647  CB  ASN A 173       9.037  13.521 -27.285  1.00  0.72           C  
ATOM   2648  CG  ASN A 173       7.587  13.263 -27.528  1.00  0.72           C  
ATOM   2649  OD1 ASN A 173       6.711  13.640 -26.731  1.00  0.72           O  
ATOM   2650  ND2 ASN A 173       7.325  12.639 -28.653  1.00  0.72           N  
ATOM   2651  H   ASN A 173       9.265  15.543 -28.777  1.00  0.72           H  
ATOM   2652  HA  ASN A 173       8.606  15.126 -25.970  1.00  0.72           H  
ATOM   2653 1HB  ASN A 173       9.507  13.415 -28.252  1.00  0.72           H  
ATOM   2654 2HB  ASN A 173       9.439  12.755 -26.621  1.00  0.72           H  
ATOM   2655 1HD2 ASN A 173       6.396  12.421 -28.945  1.00  0.72           H  
ATOM   2656 2HD2 ASN A 173       8.092  12.369 -29.265  1.00  0.72           H  
ATOM   2657  N   GLN A 174      11.405  16.186 -26.389  1.00  0.66           N  
ATOM   2658  CA  GLN A 174      12.634  16.578 -25.702  1.00  0.66           C  
ATOM   2659  C   GLN A 174      12.257  16.954 -24.267  1.00  0.66           C  
ATOM   2660  O   GLN A 174      13.121  17.110 -23.407  1.00  0.66           O  
ATOM   2661  CB  GLN A 174      13.332  17.789 -26.336  1.00  0.66           C  
ATOM   2662  CG  GLN A 174      12.625  19.134 -26.092  1.00  0.66           C  
ATOM   2663  CD  GLN A 174      13.324  20.299 -26.788  1.00  0.66           C  
ATOM   2664  OE1 GLN A 174      14.534  20.506 -26.617  1.00  0.66           O  
ATOM   2665  NE2 GLN A 174      12.573  21.072 -27.566  1.00  0.66           N  
ATOM   2666  H   GLN A 174      11.034  16.842 -27.074  1.00  0.66           H  
ATOM   2667  HA  GLN A 174      13.323  15.733 -25.675  1.00  0.66           H  
ATOM   2668 1HB  GLN A 174      14.345  17.864 -25.942  1.00  0.66           H  
ATOM   2669 2HB  GLN A 174      13.412  17.638 -27.411  1.00  0.66           H  
ATOM   2670 1HG  GLN A 174      11.596  19.078 -26.440  1.00  0.66           H  
ATOM   2671 2HG  GLN A 174      12.635  19.335 -25.024  1.00  0.66           H  
ATOM   2672 1HE2 GLN A 174      12.982  21.851 -28.042  1.00  0.66           H  
ATOM   2673 2HE2 GLN A 174      11.597  20.873 -27.675  1.00  0.66           H  
ATOM   2674  N   ALA A 175      10.960  17.205 -24.029  1.00  0.62           N  
ATOM   2675  CA  ALA A 175      10.479  17.508 -22.692  1.00  0.62           C  
ATOM   2676  C   ALA A 175      10.773  16.282 -21.843  1.00  0.62           C  
ATOM   2677  O   ALA A 175      10.868  15.177 -22.369  1.00  0.62           O  
ATOM   2678  CB  ALA A 175       8.997  17.861 -22.703  1.00  0.62           C  
ATOM   2679  H   ALA A 175      10.280  17.143 -24.790  1.00  0.62           H  
ATOM   2680  HA  ALA A 175      11.047  18.345 -22.288  1.00  0.62           H  
ATOM   2681 1HB  ALA A 175       8.659  18.066 -21.686  1.00  0.62           H  
ATOM   2682 2HB  ALA A 175       8.837  18.742 -23.324  1.00  0.62           H  
ATOM   2683 3HB  ALA A 175       8.426  17.053 -23.108  1.00  0.62           H  
ATOM   2684  N   ALA A 176      11.019  16.462 -20.560  1.00  0.60           N  
ATOM   2685  CA  ALA A 176      11.343  15.298 -19.754  1.00  0.60           C  
ATOM   2686  C   ALA A 176      10.146  14.635 -19.090  1.00  0.60           C  
ATOM   2687  O   ALA A 176       9.186  15.300 -18.701  1.00  0.60           O  
ATOM   2688  CB  ALA A 176      12.334  15.685 -18.674  1.00  0.60           C  
ATOM   2689  H   ALA A 176      10.959  17.379 -20.144  1.00  0.60           H  
ATOM   2690  HA  ALA A 176      11.802  14.569 -20.412  1.00  0.60           H  
ATOM   2691 1HB  ALA A 176      12.602  14.788 -18.128  1.00  0.60           H  
ATOM   2692 2HB  ALA A 176      13.224  16.114 -19.128  1.00  0.60           H  
ATOM   2693 3HB  ALA A 176      11.883  16.407 -17.998  1.00  0.60           H  
ATOM   2694  N   LEU A 177      10.261  13.326 -18.889  1.00  0.60           N  
ATOM   2695  CA  LEU A 177       9.339  12.601 -18.030  1.00  0.60           C  
ATOM   2696  C   LEU A 177       9.985  12.726 -16.667  1.00  0.60           C  
ATOM   2697  O   LEU A 177      11.209  12.621 -16.576  1.00  0.60           O  
ATOM   2698  CB  LEU A 177       9.201  11.119 -18.428  1.00  0.60           C  
ATOM   2699  CG  LEU A 177       8.618  10.821 -19.806  1.00  0.60           C  
ATOM   2700  CD1 LEU A 177       8.646   9.306 -20.076  1.00  0.60           C  
ATOM   2701  CD2 LEU A 177       7.230  11.313 -19.824  1.00  0.60           C  
ATOM   2702  H   LEU A 177      11.053  12.844 -19.303  1.00  0.60           H  
ATOM   2703  HA  LEU A 177       8.363  13.085 -18.020  1.00  0.60           H  
ATOM   2704 1HB  LEU A 177      10.176  10.661 -18.383  1.00  0.60           H  
ATOM   2705 2HB  LEU A 177       8.563  10.633 -17.690  1.00  0.60           H  
ATOM   2706  HG  LEU A 177       9.205  11.328 -20.575  1.00  0.60           H  
ATOM   2707 1HD1 LEU A 177       8.225   9.102 -21.057  1.00  0.60           H  
ATOM   2708 2HD1 LEU A 177       9.669   8.957 -20.044  1.00  0.60           H  
ATOM   2709 3HD1 LEU A 177       8.062   8.782 -19.320  1.00  0.60           H  
ATOM   2710 1HD2 LEU A 177       6.783  11.123 -20.780  1.00  0.60           H  
ATOM   2711 2HD2 LEU A 177       6.683  10.797 -19.056  1.00  0.60           H  
ATOM   2712 3HD2 LEU A 177       7.232  12.383 -19.621  1.00  0.60           H  
ATOM   2713  N   GLU A 178       9.209  12.930 -15.611  1.00  0.63           N  
ATOM   2714  CA  GLU A 178       9.839  13.104 -14.296  1.00  0.63           C  
ATOM   2715  C   GLU A 178       9.207  12.306 -13.189  1.00  0.63           C  
ATOM   2716  O   GLU A 178       7.996  12.320 -13.001  1.00  0.63           O  
ATOM   2717  CB  GLU A 178       9.840  14.594 -13.915  1.00  0.63           C  
ATOM   2718  CG  GLU A 178      10.468  14.927 -12.556  1.00  0.63           C  
ATOM   2719  CD  GLU A 178      10.525  16.418 -12.284  1.00  0.63           C  
ATOM   2720  OE1 GLU A 178      10.137  17.173 -13.143  1.00  0.63           O  
ATOM   2721  OE2 GLU A 178      10.960  16.797 -11.221  1.00  0.63           O  
ATOM   2722  H   GLU A 178       8.197  13.008 -15.739  1.00  0.63           H  
ATOM   2723  HA  GLU A 178      10.871  12.774 -14.365  1.00  0.63           H  
ATOM   2724 1HB  GLU A 178      10.386  15.155 -14.676  1.00  0.63           H  
ATOM   2725 2HB  GLU A 178       8.825  14.966 -13.909  1.00  0.63           H  
ATOM   2726 1HG  GLU A 178       9.865  14.461 -11.774  1.00  0.63           H  
ATOM   2727 2HG  GLU A 178      11.468  14.500 -12.499  1.00  0.63           H  
ATOM   2728  N   ILE A 179      10.034  11.632 -12.414  1.00  0.72           N  
ATOM   2729  CA  ILE A 179       9.507  10.882 -11.304  1.00  0.72           C  
ATOM   2730  C   ILE A 179       9.335  11.823 -10.126  1.00  0.72           C  
ATOM   2731  O   ILE A 179      10.267  12.526  -9.725  1.00  0.72           O  
ATOM   2732  CB  ILE A 179      10.422   9.734 -10.942  1.00  0.72           C  
ATOM   2733  CG1 ILE A 179      10.565   8.804 -12.155  1.00  0.72           C  
ATOM   2734  CG2 ILE A 179       9.792   8.997  -9.763  1.00  0.72           C  
ATOM   2735  CD1 ILE A 179      11.668   7.800 -12.024  1.00  0.72           C  
ATOM   2736  H   ILE A 179      11.036  11.628 -12.598  1.00  0.72           H  
ATOM   2737  HA  ILE A 179       8.533  10.478 -11.572  1.00  0.72           H  
ATOM   2738  HB  ILE A 179      11.416  10.103 -10.674  1.00  0.72           H  
ATOM   2739 1HG1 ILE A 179       9.632   8.271 -12.304  1.00  0.72           H  
ATOM   2740 2HG1 ILE A 179      10.763   9.417 -13.035  1.00  0.72           H  
ATOM   2741 1HG2 ILE A 179      10.405   8.191  -9.492  1.00  0.72           H  
ATOM   2742 2HG2 ILE A 179       9.698   9.674  -8.916  1.00  0.72           H  
ATOM   2743 3HG2 ILE A 179       8.802   8.632 -10.046  1.00  0.72           H  
ATOM   2744 1HD1 ILE A 179      11.724   7.176 -12.908  1.00  0.72           H  
ATOM   2745 2HD1 ILE A 179      12.620   8.324 -11.888  1.00  0.72           H  
ATOM   2746 3HD1 ILE A 179      11.474   7.192 -11.177  1.00  0.72           H  
ATOM   2747  N   VAL A 180       8.124  11.854  -9.616  1.00  0.89           N  
ATOM   2748  CA  VAL A 180       7.715  12.727  -8.548  1.00  0.89           C  
ATOM   2749  C   VAL A 180       7.547  11.946  -7.225  1.00  0.89           C  
ATOM   2750  O   VAL A 180       6.869  10.905  -7.194  1.00  0.89           O  
ATOM   2751  CB  VAL A 180       6.392  13.407  -8.938  1.00  0.89           C  
ATOM   2752  CG1 VAL A 180       5.925  14.305  -7.825  1.00  0.89           C  
ATOM   2753  CG2 VAL A 180       6.570  14.160 -10.253  1.00  0.89           C  
ATOM   2754  H   VAL A 180       7.439  11.224 -10.006  1.00  0.89           H  
ATOM   2755  HA  VAL A 180       8.447  13.517  -8.479  1.00  0.89           H  
ATOM   2756  HB  VAL A 180       5.642  12.654  -9.080  1.00  0.89           H  
ATOM   2757 1HG1 VAL A 180       4.976  14.763  -8.099  1.00  0.89           H  
ATOM   2758 2HG1 VAL A 180       5.792  13.718  -6.917  1.00  0.89           H  
ATOM   2759 3HG1 VAL A 180       6.666  15.082  -7.647  1.00  0.89           H  
ATOM   2760 1HG2 VAL A 180       5.624  14.619 -10.537  1.00  0.89           H  
ATOM   2761 2HG2 VAL A 180       7.333  14.931 -10.139  1.00  0.89           H  
ATOM   2762 3HG2 VAL A 180       6.877  13.462 -11.029  1.00  0.89           H  
ATOM   2763  N   PRO A 181       8.252  12.351  -6.147  1.00  1.21           N  
ATOM   2764  CA  PRO A 181       8.156  11.803  -4.804  1.00  1.21           C  
ATOM   2765  C   PRO A 181       6.743  11.921  -4.266  1.00  1.21           C  
ATOM   2766  O   PRO A 181       6.057  12.916  -4.512  1.00  1.21           O  
ATOM   2767  CB  PRO A 181       9.105  12.696  -4.000  1.00  1.21           C  
ATOM   2768  CG  PRO A 181      10.093  13.212  -5.006  1.00  1.21           C  
ATOM   2769  CD  PRO A 181       9.305  13.385  -6.284  1.00  1.21           C  
ATOM   2770  HA  PRO A 181       8.493  10.753  -4.800  1.00  1.21           H  
ATOM   2771 1HB  PRO A 181       8.535  13.489  -3.497  1.00  1.21           H  
ATOM   2772 2HB  PRO A 181       9.584  12.090  -3.205  1.00  1.21           H  
ATOM   2773 1HG  PRO A 181      10.537  14.151  -4.646  1.00  1.21           H  
ATOM   2774 2HG  PRO A 181      10.916  12.488  -5.112  1.00  1.21           H  
ATOM   2775 1HD  PRO A 181       8.871  14.394  -6.353  1.00  1.21           H  
ATOM   2776 2HD  PRO A 181       9.999  13.149  -7.112  1.00  1.21           H  
ATOM   2777  N   LEU A 182       6.316  10.927  -3.508  1.00  1.74           N  
ATOM   2778  CA  LEU A 182       4.994  10.947  -2.889  1.00  1.74           C  
ATOM   2779  C   LEU A 182       5.090  11.307  -1.417  1.00  1.74           C  
ATOM   2780  O   LEU A 182       5.555  10.514  -0.602  1.00  1.74           O  
ATOM   2781  CB  LEU A 182       4.314   9.593  -3.045  1.00  1.74           C  
ATOM   2782  CG  LEU A 182       3.598   9.299  -4.348  1.00  1.74           C  
ATOM   2783  CD1 LEU A 182       4.498   9.522  -5.469  1.00  1.74           C  
ATOM   2784  CD2 LEU A 182       3.136   7.847  -4.354  1.00  1.74           C  
ATOM   2785  H   LEU A 182       6.937  10.137  -3.344  1.00  1.74           H  
ATOM   2786  HA  LEU A 182       4.386  11.700  -3.389  1.00  1.74           H  
ATOM   2787 1HB  LEU A 182       5.098   8.865  -2.968  1.00  1.74           H  
ATOM   2788 2HB  LEU A 182       3.609   9.445  -2.218  1.00  1.74           H  
ATOM   2789  HG  LEU A 182       2.742   9.955  -4.457  1.00  1.74           H  
ATOM   2790 1HD1 LEU A 182       3.959   9.294  -6.341  1.00  1.74           H  
ATOM   2791 2HD1 LEU A 182       4.808  10.552  -5.500  1.00  1.74           H  
ATOM   2792 3HD1 LEU A 182       5.373   8.878  -5.385  1.00  1.74           H  
ATOM   2793 1HD2 LEU A 182       2.629   7.624  -5.289  1.00  1.74           H  
ATOM   2794 2HD2 LEU A 182       3.997   7.197  -4.254  1.00  1.74           H  
ATOM   2795 3HD2 LEU A 182       2.450   7.671  -3.520  1.00  1.74           H  
ATOM   2796  N   ARG A 183       4.677  12.523  -1.083  1.00  2.56           N  
ATOM   2797  CA  ARG A 183       4.773  13.011   0.290  1.00  2.56           C  
ATOM   2798  C   ARG A 183       3.480  12.799   1.078  1.00  2.56           C  
ATOM   2799  O   ARG A 183       3.408  13.114   2.265  1.00  2.56           O  
ATOM   2800  CB  ARG A 183       5.130  14.484   0.285  1.00  2.56           C  
ATOM   2801  CG  ARG A 183       6.505  14.795  -0.298  1.00  2.56           C  
ATOM   2802  CD  ARG A 183       6.811  16.252  -0.262  1.00  2.56           C  
ATOM   2803  NE  ARG A 183       8.121  16.542  -0.828  1.00  2.56           N  
ATOM   2804  CZ  ARG A 183       8.675  17.769  -0.895  1.00  2.56           C  
ATOM   2805  NH1 ARG A 183       8.027  18.814  -0.428  1.00  2.56           N  
ATOM   2806  NH2 ARG A 183       9.873  17.921  -1.432  1.00  2.56           N  
ATOM   2807  H   ARG A 183       4.312  13.133  -1.803  1.00  2.56           H  
ATOM   2808  HA  ARG A 183       5.573  12.466   0.792  1.00  2.56           H  
ATOM   2809 1HB  ARG A 183       4.390  15.035  -0.293  1.00  2.56           H  
ATOM   2810 2HB  ARG A 183       5.102  14.869   1.305  1.00  2.56           H  
ATOM   2811 1HG  ARG A 183       7.268  14.268   0.274  1.00  2.56           H  
ATOM   2812 2HG  ARG A 183       6.540  14.463  -1.340  1.00  2.56           H  
ATOM   2813 1HD  ARG A 183       6.063  16.795  -0.838  1.00  2.56           H  
ATOM   2814 2HD  ARG A 183       6.800  16.602   0.770  1.00  2.56           H  
ATOM   2815  HE  ARG A 183       8.652  15.766  -1.200  1.00  2.56           H  
ATOM   2816 1HH1 ARG A 183       7.111  18.698  -0.017  1.00  2.56           H  
ATOM   2817 2HH1 ARG A 183       8.445  19.732  -0.479  1.00  2.56           H  
ATOM   2818 1HH2 ARG A 183      10.370  17.117  -1.789  1.00  2.56           H  
ATOM   2819 2HH2 ARG A 183      10.290  18.838  -1.484  1.00  2.56           H  
ATOM   2820  N   ASP A 184       2.464  12.268   0.404  1.00  3.67           N  
ATOM   2821  CA  ASP A 184       1.141  12.030   0.985  1.00  3.67           C  
ATOM   2822  C   ASP A 184       0.623  13.255   1.758  1.00  3.67           C  
ATOM   2823  O   ASP A 184       0.530  14.345   1.186  1.00  3.67           O  
ATOM   2824  CB  ASP A 184       1.153  10.763   1.854  1.00  3.67           C  
ATOM   2825  CG  ASP A 184       1.446   9.481   1.037  1.00  3.67           C  
ATOM   2826  OD1 ASP A 184       0.964   9.387  -0.073  1.00  3.67           O  
ATOM   2827  OD2 ASP A 184       2.128   8.615   1.535  1.00  3.67           O  
ATOM   2828  H   ASP A 184       2.622  12.021  -0.560  1.00  3.67           H  
ATOM   2829  HA  ASP A 184       0.445  11.846   0.167  1.00  3.67           H  
ATOM   2830 1HB  ASP A 184       1.904  10.862   2.642  1.00  3.67           H  
ATOM   2831 2HB  ASP A 184       0.181  10.635   2.330  1.00  3.67           H  
ATOM   2832  N   HIS A 185       0.263  13.069   3.032  1.00  4.95           N  
ATOM   2833  CA  HIS A 185      -0.269  14.143   3.861  1.00  4.95           C  
ATOM   2834  C   HIS A 185      -0.292  13.694   5.320  1.00  4.95           C  
ATOM   2835  O   HIS A 185       0.347  14.308   6.176  1.00  4.95           O  
ATOM   2836  OXT HIS A 185      -0.750  12.583   5.587  1.00  4.95           O  
ATOM   2837  CB  HIS A 185      -1.688  14.537   3.406  1.00  4.95           C  
ATOM   2838  CG  HIS A 185      -2.248  15.768   4.078  1.00  4.95           C  
ATOM   2839  ND1 HIS A 185      -1.794  17.041   3.792  1.00  4.95           N  
ATOM   2840  CD2 HIS A 185      -3.227  15.917   5.004  1.00  4.95           C  
ATOM   2841  CE1 HIS A 185      -2.468  17.920   4.517  1.00  4.95           C  
ATOM   2842  NE2 HIS A 185      -3.343  17.265   5.259  1.00  4.95           N  
ATOM   2843  H   HIS A 185       0.376  12.158   3.444  1.00  4.95           H  
ATOM   2844  HA  HIS A 185       0.374  15.020   3.787  1.00  4.95           H  
ATOM   2845 1HB  HIS A 185      -1.697  14.716   2.332  1.00  4.95           H  
ATOM   2846 2HB  HIS A 185      -2.370  13.709   3.600  1.00  4.95           H  
ATOM   2847  HD1 HIS A 185      -1.075  17.279   3.137  1.00  4.95           H  
ATOM   2848  HD2 HIS A 185      -3.871  15.206   5.521  1.00  4.95           H  
ATOM   2849  HE1 HIS A 185      -2.256  18.986   4.435  1.00  4.95           H  
TER    2850
ENDMDL

REMARK ID 639259 MODEL 3 8y58-PLE-2
PFRMAT TS
TARGET 8y58-PLE-2
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   GLY A   1       0.177   2.678   2.003  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.018   2.508   0.826  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.847   3.765   0.578  1.00  1.17           C  
ATOM      4  O   GLY A   1       1.737   4.731   1.331  1.00  1.17           O  
ATOM      5  H   GLY A   1       0.619   2.797   2.905  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       1.670   1.647   0.970  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       0.385   2.303  -0.026  1.00  1.17           H  
ATOM      8  N   PRO A   2       2.726   3.761  -0.433  1.00  1.04           N  
ATOM      9  CA  PRO A   2       3.590   4.861  -0.820  1.00  1.04           C  
ATOM     10  C   PRO A   2       2.872   6.025  -1.482  1.00  1.04           C  
ATOM     11  O   PRO A   2       1.850   5.848  -2.158  1.00  1.04           O  
ATOM     12  CB  PRO A   2       4.533   4.192  -1.825  1.00  1.04           C  
ATOM     13  CG  PRO A   2       3.737   3.039  -2.395  1.00  1.04           C  
ATOM     14  CD  PRO A   2       2.908   2.539  -1.238  1.00  1.04           C  
ATOM     15  HA  PRO A   2       4.147   5.208   0.062  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       4.828   4.928  -2.596  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       5.454   3.870  -1.320  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       3.114   3.388  -3.235  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       4.411   2.270  -2.799  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       1.972   2.157  -1.620  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       3.465   1.781  -0.671  1.00  1.04           H  
ATOM     22  N   ALA A   3       3.462   7.204  -1.343  1.00  0.92           N  
ATOM     23  CA  ALA A   3       2.991   8.346  -2.097  1.00  0.92           C  
ATOM     24  C   ALA A   3       3.521   8.212  -3.504  1.00  0.92           C  
ATOM     25  O   ALA A   3       4.634   7.712  -3.699  1.00  0.92           O  
ATOM     26  CB  ALA A   3       3.437   9.649  -1.464  1.00  0.92           C  
ATOM     27  H   ALA A   3       4.263   7.307  -0.733  1.00  0.92           H  
ATOM     28  HA  ALA A   3       1.910   8.318  -2.138  1.00  0.92           H  
ATOM     29 1HB  ALA A   3       3.064  10.482  -2.066  1.00  0.92           H  
ATOM     30 2HB  ALA A   3       3.034   9.724  -0.450  1.00  0.92           H  
ATOM     31 3HB  ALA A   3       4.522   9.691  -1.425  1.00  0.92           H  
ATOM     32  N   VAL A   4       2.758   8.681  -4.470  1.00  0.81           N  
ATOM     33  CA  VAL A   4       3.186   8.645  -5.853  1.00  0.81           C  
ATOM     34  C   VAL A   4       3.144   9.991  -6.543  1.00  0.81           C  
ATOM     35  O   VAL A   4       2.281  10.830  -6.280  1.00  0.81           O  
ATOM     36  CB  VAL A   4       2.302   7.674  -6.650  1.00  0.81           C  
ATOM     37  CG1 VAL A   4       2.468   6.271  -6.154  1.00  0.81           C  
ATOM     38  CG2 VAL A   4       0.831   8.075  -6.501  1.00  0.81           C  
ATOM     39  H   VAL A   4       1.851   9.064  -4.225  1.00  0.81           H  
ATOM     40  HA  VAL A   4       4.213   8.283  -5.882  1.00  0.81           H  
ATOM     41  HB  VAL A   4       2.602   7.708  -7.690  1.00  0.81           H  
ATOM     42 1HG1 VAL A   4       1.841   5.624  -6.756  1.00  0.81           H  
ATOM     43 2HG1 VAL A   4       3.511   5.969  -6.253  1.00  0.81           H  
ATOM     44 3HG1 VAL A   4       2.170   6.207  -5.106  1.00  0.81           H  
ATOM     45 1HG2 VAL A   4       0.197   7.401  -7.064  1.00  0.81           H  
ATOM     46 2HG2 VAL A   4       0.555   8.025  -5.458  1.00  0.81           H  
ATOM     47 3HG2 VAL A   4       0.698   9.084  -6.865  1.00  0.81           H  
ATOM     48  N   ASP A   5       4.050  10.164  -7.488  1.00  0.72           N  
ATOM     49  CA  ASP A   5       4.067  11.368  -8.286  1.00  0.72           C  
ATOM     50  C   ASP A   5       3.124  11.167  -9.446  1.00  0.72           C  
ATOM     51  O   ASP A   5       3.246  10.183 -10.177  1.00  0.72           O  
ATOM     52  CB  ASP A   5       5.457  11.667  -8.836  1.00  0.72           C  
ATOM     53  CG  ASP A   5       6.485  11.994  -7.770  1.00  0.72           C  
ATOM     54  OD1 ASP A   5       6.109  12.193  -6.649  1.00  0.72           O  
ATOM     55  OD2 ASP A   5       7.644  12.035  -8.091  1.00  0.72           O  
ATOM     56  H   ASP A   5       4.738   9.443  -7.656  1.00  0.72           H  
ATOM     57  HA  ASP A   5       3.718  12.210  -7.685  1.00  0.72           H  
ATOM     58 1HB  ASP A   5       5.811  10.810  -9.409  1.00  0.72           H  
ATOM     59 2HB  ASP A   5       5.391  12.511  -9.525  1.00  0.72           H  
ATOM     60  N   VAL A   6       2.185  12.071  -9.611  1.00  0.66           N  
ATOM     61  CA  VAL A   6       1.257  11.950 -10.711  1.00  0.66           C  
ATOM     62  C   VAL A   6       1.414  13.140 -11.625  1.00  0.66           C  
ATOM     63  O   VAL A   6       1.448  14.280 -11.170  1.00  0.66           O  
ATOM     64  CB  VAL A   6      -0.204  11.874 -10.215  1.00  0.66           C  
ATOM     65  CG1 VAL A   6      -1.148  11.782 -11.394  1.00  0.66           C  
ATOM     66  CG2 VAL A   6      -0.371  10.706  -9.292  1.00  0.66           C  
ATOM     67  H   VAL A   6       2.116  12.849  -8.970  1.00  0.66           H  
ATOM     68  HA  VAL A   6       1.481  11.044 -11.277  1.00  0.66           H  
ATOM     69  HB  VAL A   6      -0.447  12.754  -9.689  1.00  0.66           H  
ATOM     70 1HG1 VAL A   6      -2.156  11.761 -11.023  1.00  0.66           H  
ATOM     71 2HG1 VAL A   6      -1.030  12.642 -12.044  1.00  0.66           H  
ATOM     72 3HG1 VAL A   6      -0.938  10.876 -11.963  1.00  0.66           H  
ATOM     73 1HG2 VAL A   6      -1.400  10.661  -8.937  1.00  0.66           H  
ATOM     74 2HG2 VAL A   6      -0.132   9.807  -9.832  1.00  0.66           H  
ATOM     75 3HG2 VAL A   6       0.300  10.813  -8.441  1.00  0.66           H  
ATOM     76  N   THR A   7       1.538  12.870 -12.906  1.00  0.62           N  
ATOM     77  CA  THR A   7       1.617  13.928 -13.892  1.00  0.62           C  
ATOM     78  C   THR A   7       0.420  13.769 -14.804  1.00  0.62           C  
ATOM     79  O   THR A   7      -0.222  12.714 -14.793  1.00  0.62           O  
ATOM     80  CB  THR A   7       2.969  13.932 -14.639  1.00  0.62           C  
ATOM     81  OG1 THR A   7       3.187  12.696 -15.369  1.00  0.62           O  
ATOM     82  CG2 THR A   7       4.101  14.144 -13.652  1.00  0.62           C  
ATOM     83  H   THR A   7       1.551  11.905 -13.201  1.00  0.62           H  
ATOM     84  HA  THR A   7       1.521  14.896 -13.395  1.00  0.62           H  
ATOM     85  HB  THR A   7       2.972  14.755 -15.348  1.00  0.62           H  
ATOM     86  HG1 THR A   7       3.986  12.788 -15.904  1.00  0.62           H  
ATOM     87 1HG2 THR A   7       5.049  14.177 -14.187  1.00  0.62           H  
ATOM     88 2HG2 THR A   7       3.946  15.089 -13.129  1.00  0.62           H  
ATOM     89 3HG2 THR A   7       4.120  13.328 -12.931  1.00  0.62           H  
ATOM     90  N   ILE A   8       0.109  14.797 -15.578  1.00  0.60           N  
ATOM     91  CA  ILE A   8      -1.074  14.765 -16.424  1.00  0.60           C  
ATOM     92  C   ILE A   8      -0.746  14.286 -17.822  1.00  0.60           C  
ATOM     93  O   ILE A   8       0.226  14.731 -18.437  1.00  0.60           O  
ATOM     94  CB  ILE A   8      -1.742  16.135 -16.460  1.00  0.60           C  
ATOM     95  CG1 ILE A   8      -2.099  16.517 -15.045  1.00  0.60           C  
ATOM     96  CG2 ILE A   8      -3.004  16.090 -17.333  1.00  0.60           C  
ATOM     97  CD1 ILE A   8      -2.512  17.907 -14.934  1.00  0.60           C  
ATOM     98  H   ILE A   8       0.685  15.635 -15.543  1.00  0.60           H  
ATOM     99  HA  ILE A   8      -1.788  14.077 -15.994  1.00  0.60           H  
ATOM    100  HB  ILE A   8      -1.044  16.879 -16.842  1.00  0.60           H  
ATOM    101 1HG1 ILE A   8      -2.898  15.874 -14.682  1.00  0.60           H  
ATOM    102 2HG1 ILE A   8      -1.221  16.379 -14.412  1.00  0.60           H  
ATOM    103 1HG2 ILE A   8      -3.478  17.062 -17.331  1.00  0.60           H  
ATOM    104 2HG2 ILE A   8      -2.741  15.820 -18.355  1.00  0.60           H  
ATOM    105 3HG2 ILE A   8      -3.696  15.345 -16.932  1.00  0.60           H  
ATOM    106 1HD1 ILE A   8      -2.746  18.153 -13.900  1.00  0.60           H  
ATOM    107 2HD1 ILE A   8      -1.711  18.560 -15.289  1.00  0.60           H  
ATOM    108 3HD1 ILE A   8      -3.382  18.014 -15.548  1.00  0.60           H  
ATOM    109  N   ASP A   9      -1.533  13.326 -18.301  1.00  0.58           N  
ATOM    110  CA  ASP A   9      -1.347  12.761 -19.622  1.00  0.58           C  
ATOM    111  C   ASP A   9      -1.993  13.671 -20.639  1.00  0.58           C  
ATOM    112  O   ASP A   9      -3.218  13.741 -20.745  1.00  0.58           O  
ATOM    113  CB  ASP A   9      -1.928  11.352 -19.698  1.00  0.58           C  
ATOM    114  CG  ASP A   9      -1.708  10.652 -21.051  1.00  0.58           C  
ATOM    115  OD1 ASP A   9      -1.448  11.326 -22.039  1.00  0.58           O  
ATOM    116  OD2 ASP A   9      -1.795   9.442 -21.089  1.00  0.58           O  
ATOM    117  H   ASP A   9      -2.325  12.991 -17.749  1.00  0.58           H  
ATOM    118  HA  ASP A   9      -0.280  12.711 -19.836  1.00  0.58           H  
ATOM    119 1HB  ASP A   9      -1.495  10.738 -18.918  1.00  0.58           H  
ATOM    120 2HB  ASP A   9      -2.991  11.400 -19.482  1.00  0.58           H  
ATOM    121  N   GLU A  10      -1.164  14.343 -21.422  1.00  0.57           N  
ATOM    122  CA  GLU A  10      -1.622  15.354 -22.361  1.00  0.57           C  
ATOM    123  C   GLU A  10      -2.560  14.809 -23.437  1.00  0.57           C  
ATOM    124  O   GLU A  10      -3.295  15.586 -24.048  1.00  0.57           O  
ATOM    125  CB  GLU A  10      -0.438  16.033 -23.033  1.00  0.57           C  
ATOM    126  CG  GLU A  10       0.399  16.893 -22.124  1.00  0.57           C  
ATOM    127  CD  GLU A  10       1.529  17.518 -22.868  1.00  0.57           C  
ATOM    128  OE1 GLU A  10       1.299  18.472 -23.570  1.00  0.57           O  
ATOM    129  OE2 GLU A  10       2.630  17.023 -22.761  1.00  0.57           O  
ATOM    130  H   GLU A  10      -0.172  14.186 -21.309  1.00  0.57           H  
ATOM    131  HA  GLU A  10      -2.155  16.111 -21.797  1.00  0.57           H  
ATOM    132 1HB  GLU A  10       0.212  15.272 -23.468  1.00  0.57           H  
ATOM    133 2HB  GLU A  10      -0.798  16.658 -23.849  1.00  0.57           H  
ATOM    134 1HG  GLU A  10      -0.225  17.676 -21.694  1.00  0.57           H  
ATOM    135 2HG  GLU A  10       0.788  16.284 -21.305  1.00  0.57           H  
ATOM    136  N   ASP A  11      -2.549  13.492 -23.681  1.00  0.57           N  
ATOM    137  CA  ASP A  11      -3.418  12.925 -24.709  1.00  0.57           C  
ATOM    138  C   ASP A  11      -4.797  12.567 -24.168  1.00  0.57           C  
ATOM    139  O   ASP A  11      -5.645  12.067 -24.901  1.00  0.57           O  
ATOM    140  CB  ASP A  11      -2.787  11.722 -25.403  1.00  0.57           C  
ATOM    141  CG  ASP A  11      -1.597  12.101 -26.336  1.00  0.57           C  
ATOM    142  OD1 ASP A  11      -1.545  13.228 -26.793  1.00  0.57           O  
ATOM    143  OD2 ASP A  11      -0.780  11.253 -26.601  1.00  0.57           O  
ATOM    144  H   ASP A  11      -1.961  12.857 -23.120  1.00  0.57           H  
ATOM    145  HA  ASP A  11      -3.560  13.678 -25.476  1.00  0.57           H  
ATOM    146 1HB  ASP A  11      -2.422  11.026 -24.635  1.00  0.57           H  
ATOM    147 2HB  ASP A  11      -3.547  11.199 -25.988  1.00  0.57           H  
ATOM    148  N   THR A  12      -5.039  12.822 -22.887  1.00  0.57           N  
ATOM    149  CA  THR A  12      -6.357  12.560 -22.334  1.00  0.57           C  
ATOM    150  C   THR A  12      -7.093  13.885 -22.188  1.00  0.57           C  
ATOM    151  O   THR A  12      -8.308  13.922 -22.002  1.00  0.57           O  
ATOM    152  CB  THR A  12      -6.281  11.953 -20.936  1.00  0.57           C  
ATOM    153  OG1 THR A  12      -5.691  12.917 -20.057  1.00  0.57           O  
ATOM    154  CG2 THR A  12      -5.433  10.720 -20.918  1.00  0.57           C  
ATOM    155  H   THR A  12      -4.307  13.194 -22.279  1.00  0.57           H  
ATOM    156  HA  THR A  12      -6.911  11.904 -22.996  1.00  0.57           H  
ATOM    157  HB  THR A  12      -7.284  11.714 -20.582  1.00  0.57           H  
ATOM    158  HG1 THR A  12      -4.815  13.198 -20.416  1.00  0.57           H  
ATOM    159 1HG2 THR A  12      -5.363  10.324 -19.914  1.00  0.57           H  
ATOM    160 2HG2 THR A  12      -5.844   9.981 -21.543  1.00  0.57           H  
ATOM    161 3HG2 THR A  12      -4.448  10.978 -21.272  1.00  0.57           H  
ATOM    162  N   VAL A  13      -6.335  14.966 -22.256  1.00  0.57           N  
ATOM    163  CA  VAL A  13      -6.826  16.294 -21.937  1.00  0.57           C  
ATOM    164  C   VAL A  13      -7.824  16.869 -22.933  1.00  0.57           C  
ATOM    165  O   VAL A  13      -7.546  16.954 -24.137  1.00  0.57           O  
ATOM    166  CB  VAL A  13      -5.601  17.224 -21.843  1.00  0.57           C  
ATOM    167  CG1 VAL A  13      -5.985  18.619 -21.600  1.00  0.57           C  
ATOM    168  CG2 VAL A  13      -4.729  16.753 -20.772  1.00  0.57           C  
ATOM    169  H   VAL A  13      -5.357  14.854 -22.487  1.00  0.57           H  
ATOM    170  HA  VAL A  13      -7.309  16.244 -20.958  1.00  0.57           H  
ATOM    171  HB  VAL A  13      -5.063  17.184 -22.789  1.00  0.57           H  
ATOM    172 1HG1 VAL A  13      -5.099  19.249 -21.548  1.00  0.57           H  
ATOM    173 2HG1 VAL A  13      -6.621  18.968 -22.402  1.00  0.57           H  
ATOM    174 3HG1 VAL A  13      -6.514  18.654 -20.660  1.00  0.57           H  
ATOM    175 1HG2 VAL A  13      -3.867  17.371 -20.746  1.00  0.57           H  
ATOM    176 2HG2 VAL A  13      -5.241  16.802 -19.840  1.00  0.57           H  
ATOM    177 3HG2 VAL A  13      -4.447  15.743 -20.975  1.00  0.57           H  
ATOM    178  N   HIS A  14      -8.957  17.330 -22.397  1.00  0.57           N  
ATOM    179  CA  HIS A  14     -10.020  17.993 -23.155  1.00  0.57           C  
ATOM    180  C   HIS A  14      -9.523  19.251 -23.866  1.00  0.57           C  
ATOM    181  O   HIS A  14      -8.650  19.964 -23.375  1.00  0.57           O  
ATOM    182  CB  HIS A  14     -11.223  18.333 -22.269  1.00  0.57           C  
ATOM    183  CG  HIS A  14     -12.401  18.857 -23.033  1.00  0.57           C  
ATOM    184  ND1 HIS A  14     -12.501  20.166 -23.444  1.00  0.57           N  
ATOM    185  CD2 HIS A  14     -13.492  18.242 -23.496  1.00  0.57           C  
ATOM    186  CE1 HIS A  14     -13.627  20.317 -24.127  1.00  0.57           C  
ATOM    187  NE2 HIS A  14     -14.229  19.170 -24.178  1.00  0.57           N  
ATOM    188  H   HIS A  14      -9.121  17.152 -21.404  1.00  0.57           H  
ATOM    189  HA  HIS A  14     -10.369  17.316 -23.926  1.00  0.57           H  
ATOM    190 1HB  HIS A  14     -11.534  17.453 -21.716  1.00  0.57           H  
ATOM    191 2HB  HIS A  14     -10.939  19.067 -21.550  1.00  0.57           H  
ATOM    192  HD2 HIS A  14     -13.735  17.196 -23.370  1.00  0.57           H  
ATOM    193  HE1 HIS A  14     -13.983  21.227 -24.592  1.00  0.57           H  
ATOM    194  HE2 HIS A  14     -15.103  18.969 -24.674  1.00  0.57           H  
ATOM    195  N   ASP A  15     -10.115  19.544 -25.021  1.00  0.56           N  
ATOM    196  CA  ASP A  15      -9.743  20.685 -25.867  1.00  0.56           C  
ATOM    197  C   ASP A  15      -9.726  22.042 -25.132  1.00  0.56           C  
ATOM    198  O   ASP A  15      -8.953  22.928 -25.491  1.00  0.56           O  
ATOM    199  CB  ASP A  15     -10.734  20.795 -27.024  1.00  0.56           C  
ATOM    200  CG  ASP A  15     -10.650  19.647 -28.045  1.00  0.56           C  
ATOM    201  OD1 ASP A  15      -9.686  18.914 -28.032  1.00  0.56           O  
ATOM    202  OD2 ASP A  15     -11.584  19.500 -28.801  1.00  0.56           O  
ATOM    203  H   ASP A  15     -10.850  18.926 -25.341  1.00  0.56           H  
ATOM    204  HA  ASP A  15      -8.749  20.500 -26.269  1.00  0.56           H  
ATOM    205 1HB  ASP A  15     -11.748  20.837 -26.627  1.00  0.56           H  
ATOM    206 2HB  ASP A  15     -10.553  21.736 -27.556  1.00  0.56           H  
ATOM    207  N   ARG A  16     -10.563  22.213 -24.108  1.00  0.56           N  
ATOM    208  CA  ARG A  16     -10.630  23.470 -23.360  1.00  0.56           C  
ATOM    209  C   ARG A  16      -9.698  23.539 -22.156  1.00  0.56           C  
ATOM    210  O   ARG A  16      -9.784  24.482 -21.374  1.00  0.56           O  
ATOM    211  CB  ARG A  16     -12.049  23.759 -22.908  1.00  0.56           C  
ATOM    212  CG  ARG A  16     -12.990  24.114 -24.057  1.00  0.56           C  
ATOM    213  CD  ARG A  16     -14.375  24.344 -23.608  1.00  0.56           C  
ATOM    214  NE  ARG A  16     -15.263  24.614 -24.728  1.00  0.56           N  
ATOM    215  CZ  ARG A  16     -15.516  25.840 -25.232  1.00  0.56           C  
ATOM    216  NH1 ARG A  16     -14.966  26.906 -24.698  1.00  0.56           N  
ATOM    217  NH2 ARG A  16     -16.330  25.970 -26.266  1.00  0.56           N  
ATOM    218  H   ARG A  16     -11.179  21.450 -23.840  1.00  0.56           H  
ATOM    219  HA  ARG A  16     -10.340  24.271 -24.034  1.00  0.56           H  
ATOM    220 1HB  ARG A  16     -12.455  22.894 -22.383  1.00  0.56           H  
ATOM    221 2HB  ARG A  16     -12.047  24.601 -22.208  1.00  0.56           H  
ATOM    222 1HG  ARG A  16     -12.646  25.046 -24.502  1.00  0.56           H  
ATOM    223 2HG  ARG A  16     -12.976  23.331 -24.808  1.00  0.56           H  
ATOM    224 1HD  ARG A  16     -14.747  23.473 -23.069  1.00  0.56           H  
ATOM    225 2HD  ARG A  16     -14.390  25.212 -22.950  1.00  0.56           H  
ATOM    226  HE  ARG A  16     -15.714  23.825 -25.167  1.00  0.56           H  
ATOM    227 1HH1 ARG A  16     -14.343  26.818 -23.899  1.00  0.56           H  
ATOM    228 2HH1 ARG A  16     -15.171  27.822 -25.077  1.00  0.56           H  
ATOM    229 1HH2 ARG A  16     -16.758  25.152 -26.680  1.00  0.56           H  
ATOM    230 2HH2 ARG A  16     -16.522  26.886 -26.641  1.00  0.56           H  
ATOM    231  N   LEU A  17      -8.856  22.542 -21.967  1.00  0.57           N  
ATOM    232  CA  LEU A  17      -7.937  22.549 -20.839  1.00  0.57           C  
ATOM    233  C   LEU A  17      -6.501  22.774 -21.299  1.00  0.57           C  
ATOM    234  O   LEU A  17      -6.136  22.452 -22.440  1.00  0.57           O  
ATOM    235  CB  LEU A  17      -8.012  21.230 -20.115  1.00  0.57           C  
ATOM    236  CG  LEU A  17      -9.353  20.815 -19.638  1.00  0.57           C  
ATOM    237  CD1 LEU A  17      -9.255  19.441 -19.060  1.00  0.57           C  
ATOM    238  CD2 LEU A  17      -9.823  21.764 -18.636  1.00  0.57           C  
ATOM    239  H   LEU A  17      -8.833  21.754 -22.615  1.00  0.57           H  
ATOM    240  HA  LEU A  17      -8.212  23.350 -20.157  1.00  0.57           H  
ATOM    241 1HB  LEU A  17      -7.696  20.490 -20.793  1.00  0.57           H  
ATOM    242 2HB  LEU A  17      -7.343  21.276 -19.278  1.00  0.57           H  
ATOM    243  HG  LEU A  17     -10.043  20.798 -20.470  1.00  0.57           H  
ATOM    244 1HD1 LEU A  17     -10.196  19.141 -18.728  1.00  0.57           H  
ATOM    245 2HD1 LEU A  17      -8.898  18.747 -19.818  1.00  0.57           H  
ATOM    246 3HD1 LEU A  17      -8.589  19.440 -18.227  1.00  0.57           H  
ATOM    247 1HD2 LEU A  17     -10.807  21.467 -18.275  1.00  0.57           H  
ATOM    248 2HD2 LEU A  17      -9.111  21.765 -17.825  1.00  0.57           H  
ATOM    249 3HD2 LEU A  17      -9.876  22.748 -19.076  1.00  0.57           H  
ATOM    250  N   GLU A  18      -5.667  23.287 -20.399  1.00  0.57           N  
ATOM    251  CA  GLU A  18      -4.255  23.456 -20.721  1.00  0.57           C  
ATOM    252  C   GLU A  18      -3.353  22.929 -19.620  1.00  0.57           C  
ATOM    253  O   GLU A  18      -3.545  23.233 -18.443  1.00  0.57           O  
ATOM    254  CB  GLU A  18      -3.956  24.925 -20.998  1.00  0.57           C  
ATOM    255  CG  GLU A  18      -2.541  25.215 -21.443  1.00  0.57           C  
ATOM    256  CD  GLU A  18      -2.354  26.653 -21.820  1.00  0.57           C  
ATOM    257  OE1 GLU A  18      -3.294  27.411 -21.680  1.00  0.57           O  
ATOM    258  OE2 GLU A  18      -1.287  27.011 -22.251  1.00  0.57           O  
ATOM    259  H   GLU A  18      -6.037  23.575 -19.493  1.00  0.57           H  
ATOM    260  HA  GLU A  18      -4.034  22.887 -21.621  1.00  0.57           H  
ATOM    261 1HB  GLU A  18      -4.612  25.275 -21.769  1.00  0.57           H  
ATOM    262 2HB  GLU A  18      -4.159  25.512 -20.111  1.00  0.57           H  
ATOM    263 1HG  GLU A  18      -1.853  24.970 -20.632  1.00  0.57           H  
ATOM    264 2HG  GLU A  18      -2.299  24.581 -22.295  1.00  0.57           H  
ATOM    265  N   VAL A  19      -2.366  22.130 -20.028  1.00  0.57           N  
ATOM    266  CA  VAL A  19      -1.409  21.489 -19.130  1.00  0.57           C  
ATOM    267  C   VAL A  19      -0.049  22.177 -19.142  1.00  0.57           C  
ATOM    268  O   VAL A  19       0.481  22.531 -20.197  1.00  0.57           O  
ATOM    269  CB  VAL A  19      -1.277  19.986 -19.471  1.00  0.57           C  
ATOM    270  CG1 VAL A  19      -0.223  19.322 -18.638  1.00  0.57           C  
ATOM    271  CG2 VAL A  19      -2.567  19.322 -19.159  1.00  0.57           C  
ATOM    272  H   VAL A  19      -2.279  21.952 -21.018  1.00  0.57           H  
ATOM    273  HA  VAL A  19      -1.804  21.552 -18.118  1.00  0.57           H  
ATOM    274  HB  VAL A  19      -1.015  19.863 -20.522  1.00  0.57           H  
ATOM    275 1HG1 VAL A  19      -0.172  18.260 -18.891  1.00  0.57           H  
ATOM    276 2HG1 VAL A  19       0.735  19.789 -18.845  1.00  0.57           H  
ATOM    277 3HG1 VAL A  19      -0.470  19.433 -17.578  1.00  0.57           H  
ATOM    278 1HG2 VAL A  19      -2.465  18.272 -19.375  1.00  0.57           H  
ATOM    279 2HG2 VAL A  19      -2.777  19.457 -18.099  1.00  0.57           H  
ATOM    280 3HG2 VAL A  19      -3.369  19.755 -19.752  1.00  0.57           H  
ATOM    281  N   SER A  20       0.489  22.380 -17.944  1.00  0.57           N  
ATOM    282  CA  SER A  20       1.769  23.048 -17.731  1.00  0.57           C  
ATOM    283  C   SER A  20       2.984  22.297 -18.272  1.00  0.57           C  
ATOM    284  O   SER A  20       2.956  21.087 -18.460  1.00  0.57           O  
ATOM    285  CB  SER A  20       1.946  23.294 -16.251  1.00  0.57           C  
ATOM    286  OG  SER A  20       2.037  22.071 -15.519  1.00  0.57           O  
ATOM    287  H   SER A  20      -0.042  22.055 -17.133  1.00  0.57           H  
ATOM    288  HA  SER A  20       1.722  24.013 -18.236  1.00  0.57           H  
ATOM    289 1HB  SER A  20       2.861  23.861 -16.101  1.00  0.57           H  
ATOM    290 2HB  SER A  20       1.125  23.897 -15.878  1.00  0.57           H  
ATOM    291  HG  SER A  20       2.798  22.162 -14.897  1.00  0.57           H  
ATOM    292  N   ALA A  21       4.097  23.019 -18.442  1.00  0.57           N  
ATOM    293  CA  ALA A  21       5.345  22.442 -18.961  1.00  0.57           C  
ATOM    294  C   ALA A  21       5.881  21.284 -18.113  1.00  0.57           C  
ATOM    295  O   ALA A  21       6.433  20.315 -18.644  1.00  0.57           O  
ATOM    296  CB  ALA A  21       6.409  23.522 -19.047  1.00  0.57           C  
ATOM    297  H   ALA A  21       4.065  24.008 -18.245  1.00  0.57           H  
ATOM    298  HA  ALA A  21       5.142  22.060 -19.961  1.00  0.57           H  
ATOM    299 1HB  ALA A  21       7.320  23.099 -19.471  1.00  0.57           H  
ATOM    300 2HB  ALA A  21       6.055  24.333 -19.684  1.00  0.57           H  
ATOM    301 3HB  ALA A  21       6.619  23.907 -18.051  1.00  0.57           H  
ATOM    302  N   ASP A  22       5.709  21.353 -16.794  1.00  0.56           N  
ATOM    303  CA  ASP A  22       6.178  20.260 -15.941  1.00  0.56           C  
ATOM    304  C   ASP A  22       5.135  19.140 -15.825  1.00  0.56           C  
ATOM    305  O   ASP A  22       5.329  18.159 -15.106  1.00  0.56           O  
ATOM    306  CB  ASP A  22       6.530  20.794 -14.547  1.00  0.56           C  
ATOM    307  CG  ASP A  22       5.328  21.380 -13.772  1.00  0.56           C  
ATOM    308  OD1 ASP A  22       4.223  21.374 -14.280  1.00  0.56           O  
ATOM    309  OD2 ASP A  22       5.515  21.794 -12.646  1.00  0.56           O  
ATOM    310  H   ASP A  22       5.261  22.161 -16.391  1.00  0.56           H  
ATOM    311  HA  ASP A  22       7.079  19.838 -16.387  1.00  0.56           H  
ATOM    312 1HB  ASP A  22       6.963  19.986 -13.954  1.00  0.56           H  
ATOM    313 2HB  ASP A  22       7.293  21.569 -14.643  1.00  0.56           H  
ATOM    314  N   ARG A  23       4.020  19.316 -16.532  1.00  0.56           N  
ATOM    315  CA  ARG A  23       2.862  18.447 -16.589  1.00  0.56           C  
ATOM    316  C   ARG A  23       2.256  18.141 -15.210  1.00  0.56           C  
ATOM    317  O   ARG A  23       1.574  17.129 -15.037  1.00  0.56           O  
ATOM    318  CB  ARG A  23       3.209  17.166 -17.331  1.00  0.56           C  
ATOM    319  CG  ARG A  23       3.188  17.271 -18.872  1.00  0.56           C  
ATOM    320  CD  ARG A  23       4.361  18.060 -19.422  1.00  0.56           C  
ATOM    321  NE  ARG A  23       4.402  18.013 -20.881  1.00  0.56           N  
ATOM    322  CZ  ARG A  23       5.308  18.604 -21.702  1.00  0.56           C  
ATOM    323  NH1 ARG A  23       6.310  19.331 -21.257  1.00  0.56           N  
ATOM    324  NH2 ARG A  23       5.156  18.425 -22.996  1.00  0.56           N  
ATOM    325  H   ARG A  23       3.949  20.139 -17.117  1.00  0.56           H  
ATOM    326  HA  ARG A  23       2.107  18.961 -17.171  1.00  0.56           H  
ATOM    327 1HB  ARG A  23       4.191  16.812 -17.031  1.00  0.56           H  
ATOM    328 2HB  ARG A  23       2.487  16.395 -17.066  1.00  0.56           H  
ATOM    329 1HG  ARG A  23       3.210  16.273 -19.308  1.00  0.56           H  
ATOM    330 2HG  ARG A  23       2.279  17.774 -19.189  1.00  0.56           H  
ATOM    331 1HD  ARG A  23       4.250  19.089 -19.127  1.00  0.56           H  
ATOM    332 2HD  ARG A  23       5.299  17.668 -19.034  1.00  0.56           H  
ATOM    333  HE  ARG A  23       3.665  17.492 -21.354  1.00  0.56           H  
ATOM    334 1HH1 ARG A  23       6.425  19.502 -20.253  1.00  0.56           H  
ATOM    335 2HH1 ARG A  23       6.956  19.746 -21.906  1.00  0.56           H  
ATOM    336 1HH2 ARG A  23       4.353  17.861 -23.309  1.00  0.56           H  
ATOM    337 2HH2 ARG A  23       5.793  18.838 -23.653  1.00  0.56           H  
ATOM    338  N   ARG A  24       2.459  19.032 -14.224  1.00  0.56           N  
ATOM    339  CA  ARG A  24       1.886  18.825 -12.896  1.00  0.56           C  
ATOM    340  C   ARG A  24       0.600  19.608 -12.660  1.00  0.56           C  
ATOM    341  O   ARG A  24      -0.083  19.386 -11.662  1.00  0.56           O  
ATOM    342  CB  ARG A  24       2.894  19.145 -11.799  1.00  0.56           C  
ATOM    343  CG  ARG A  24       4.089  18.187 -11.757  1.00  0.56           C  
ATOM    344  CD  ARG A  24       5.041  18.458 -10.625  1.00  0.56           C  
ATOM    345  NE  ARG A  24       5.730  19.725 -10.773  1.00  0.56           N  
ATOM    346  CZ  ARG A  24       6.645  20.228  -9.937  1.00  0.56           C  
ATOM    347  NH1 ARG A  24       7.024  19.573  -8.862  1.00  0.56           N  
ATOM    348  NH2 ARG A  24       7.152  21.400 -10.240  1.00  0.56           N  
ATOM    349  H   ARG A  24       3.051  19.858 -14.387  1.00  0.56           H  
ATOM    350  HA  ARG A  24       1.647  17.766 -12.796  1.00  0.56           H  
ATOM    351 1HB  ARG A  24       3.278  20.158 -11.938  1.00  0.56           H  
ATOM    352 2HB  ARG A  24       2.400  19.108 -10.823  1.00  0.56           H  
ATOM    353 1HG  ARG A  24       3.721  17.166 -11.662  1.00  0.56           H  
ATOM    354 2HG  ARG A  24       4.645  18.284 -12.686  1.00  0.56           H  
ATOM    355 1HD  ARG A  24       4.485  18.479  -9.684  1.00  0.56           H  
ATOM    356 2HD  ARG A  24       5.787  17.668 -10.588  1.00  0.56           H  
ATOM    357  HE  ARG A  24       5.496  20.323 -11.571  1.00  0.56           H  
ATOM    358 1HH1 ARG A  24       6.622  18.670  -8.661  1.00  0.56           H  
ATOM    359 2HH1 ARG A  24       7.719  19.971  -8.248  1.00  0.56           H  
ATOM    360 1HH2 ARG A  24       6.804  21.848 -11.108  1.00  0.56           H  
ATOM    361 2HH2 ARG A  24       7.845  21.835  -9.656  1.00  0.56           H  
ATOM    362  N   SER A  25       0.238  20.521 -13.561  1.00  0.56           N  
ATOM    363  CA  SER A  25      -0.964  21.290 -13.303  1.00  0.56           C  
ATOM    364  C   SER A  25      -1.809  21.513 -14.543  1.00  0.56           C  
ATOM    365  O   SER A  25      -1.322  21.419 -15.678  1.00  0.56           O  
ATOM    366  CB  SER A  25      -0.553  22.612 -12.703  1.00  0.56           C  
ATOM    367  OG  SER A  25       0.196  23.360 -13.609  1.00  0.56           O  
ATOM    368  H   SER A  25       0.815  20.754 -14.367  1.00  0.56           H  
ATOM    369  HA  SER A  25      -1.575  20.744 -12.589  1.00  0.56           H  
ATOM    370 1HB  SER A  25      -1.419  23.174 -12.401  1.00  0.56           H  
ATOM    371 2HB  SER A  25       0.036  22.427 -11.810  1.00  0.56           H  
ATOM    372  HG  SER A  25       0.817  22.737 -14.041  1.00  0.56           H  
ATOM    373  N   ILE A  26      -3.089  21.822 -14.314  1.00  0.57           N  
ATOM    374  CA  ILE A  26      -3.999  22.039 -15.429  1.00  0.57           C  
ATOM    375  C   ILE A  26      -4.975  23.171 -15.154  1.00  0.57           C  
ATOM    376  O   ILE A  26      -5.483  23.309 -14.043  1.00  0.57           O  
ATOM    377  CB  ILE A  26      -4.741  20.717 -15.734  1.00  0.57           C  
ATOM    378  CG1 ILE A  26      -5.518  20.794 -17.000  1.00  0.57           C  
ATOM    379  CG2 ILE A  26      -5.645  20.323 -14.558  1.00  0.57           C  
ATOM    380  CD1 ILE A  26      -5.893  19.439 -17.455  1.00  0.57           C  
ATOM    381  H   ILE A  26      -3.399  21.896 -13.345  1.00  0.57           H  
ATOM    382  HA  ILE A  26      -3.407  22.306 -16.294  1.00  0.57           H  
ATOM    383  HB  ILE A  26      -4.014  19.985 -15.896  1.00  0.57           H  
ATOM    384 1HG1 ILE A  26      -6.417  21.399 -16.867  1.00  0.57           H  
ATOM    385 2HG1 ILE A  26      -4.904  21.248 -17.766  1.00  0.57           H  
ATOM    386 1HG2 ILE A  26      -6.131  19.368 -14.768  1.00  0.57           H  
ATOM    387 2HG2 ILE A  26      -5.034  20.230 -13.662  1.00  0.57           H  
ATOM    388 3HG2 ILE A  26      -6.404  21.091 -14.406  1.00  0.57           H  
ATOM    389 1HD1 ILE A  26      -6.409  19.489 -18.381  1.00  0.57           H  
ATOM    390 2HD1 ILE A  26      -5.005  18.847 -17.595  1.00  0.57           H  
ATOM    391 3HD1 ILE A  26      -6.523  18.978 -16.702  1.00  0.57           H  
ATOM    392  N   ARG A  27      -5.287  23.946 -16.185  1.00  0.59           N  
ATOM    393  CA  ARG A  27      -6.205  25.074 -16.031  1.00  0.59           C  
ATOM    394  C   ARG A  27      -7.275  25.100 -17.091  1.00  0.59           C  
ATOM    395  O   ARG A  27      -7.130  24.481 -18.149  1.00  0.59           O  
ATOM    396  CB  ARG A  27      -5.465  26.392 -16.126  1.00  0.59           C  
ATOM    397  CG  ARG A  27      -4.843  26.707 -17.491  1.00  0.59           C  
ATOM    398  CD  ARG A  27      -4.161  28.038 -17.471  1.00  0.59           C  
ATOM    399  NE  ARG A  27      -3.618  28.452 -18.789  1.00  0.59           N  
ATOM    400  CZ  ARG A  27      -2.965  29.610 -19.007  1.00  0.59           C  
ATOM    401  NH1 ARG A  27      -2.768  30.465 -18.024  1.00  0.59           N  
ATOM    402  NH2 ARG A  27      -2.529  29.875 -20.218  1.00  0.59           N  
ATOM    403  H   ARG A  27      -4.821  23.773 -17.077  1.00  0.59           H  
ATOM    404  HA  ARG A  27      -6.691  25.009 -15.056  1.00  0.59           H  
ATOM    405 1HB  ARG A  27      -6.165  27.181 -15.916  1.00  0.59           H  
ATOM    406 2HB  ARG A  27      -4.685  26.438 -15.374  1.00  0.59           H  
ATOM    407 1HG  ARG A  27      -4.106  25.940 -17.740  1.00  0.59           H  
ATOM    408 2HG  ARG A  27      -5.624  26.728 -18.255  1.00  0.59           H  
ATOM    409 1HD  ARG A  27      -4.879  28.795 -17.146  1.00  0.59           H  
ATOM    410 2HD  ARG A  27      -3.336  28.002 -16.763  1.00  0.59           H  
ATOM    411  HE  ARG A  27      -3.729  27.834 -19.611  1.00  0.59           H  
ATOM    412 1HH1 ARG A  27      -3.110  30.254 -17.095  1.00  0.59           H  
ATOM    413 2HH1 ARG A  27      -2.278  31.330 -18.199  1.00  0.59           H  
ATOM    414 1HH2 ARG A  27      -2.699  29.180 -20.961  1.00  0.59           H  
ATOM    415 2HH2 ARG A  27      -2.037  30.730 -20.412  1.00  0.59           H  
ATOM    416  N   LEU A  28      -8.366  25.812 -16.822  1.00  0.62           N  
ATOM    417  CA  LEU A  28      -9.417  25.899 -17.816  1.00  0.62           C  
ATOM    418  C   LEU A  28      -9.235  27.099 -18.723  1.00  0.62           C  
ATOM    419  O   LEU A  28      -9.119  28.232 -18.255  1.00  0.62           O  
ATOM    420  CB  LEU A  28     -10.751  26.007 -17.114  1.00  0.62           C  
ATOM    421  CG  LEU A  28     -11.971  26.040 -17.936  1.00  0.62           C  
ATOM    422  CD1 LEU A  28     -12.145  24.728 -18.682  1.00  0.62           C  
ATOM    423  CD2 LEU A  28     -13.099  26.251 -17.024  1.00  0.62           C  
ATOM    424  H   LEU A  28      -8.503  26.308 -15.932  1.00  0.62           H  
ATOM    425  HA  LEU A  28      -9.402  25.000 -18.428  1.00  0.62           H  
ATOM    426 1HB  LEU A  28     -10.849  25.215 -16.416  1.00  0.62           H  
ATOM    427 2HB  LEU A  28     -10.746  26.935 -16.552  1.00  0.62           H  
ATOM    428  HG  LEU A  28     -11.919  26.847 -18.669  1.00  0.62           H  
ATOM    429 1HD1 LEU A  28     -13.065  24.770 -19.271  1.00  0.62           H  
ATOM    430 2HD1 LEU A  28     -11.301  24.582 -19.344  1.00  0.62           H  
ATOM    431 3HD1 LEU A  28     -12.207  23.905 -17.973  1.00  0.62           H  
ATOM    432 1HD2 LEU A  28     -13.991  26.261 -17.614  1.00  0.62           H  
ATOM    433 2HD2 LEU A  28     -13.153  25.436 -16.293  1.00  0.62           H  
ATOM    434 3HD2 LEU A  28     -12.978  27.195 -16.504  1.00  0.62           H  
ATOM    435  N   ARG A  29      -9.179  26.843 -20.016  1.00  0.65           N  
ATOM    436  CA  ARG A  29      -9.067  27.894 -21.000  1.00  0.65           C  
ATOM    437  C   ARG A  29     -10.470  28.378 -21.271  1.00  0.65           C  
ATOM    438  O   ARG A  29     -11.420  27.610 -21.132  1.00  0.65           O  
ATOM    439  CB  ARG A  29      -8.479  27.392 -22.304  1.00  0.65           C  
ATOM    440  CG  ARG A  29      -7.070  26.906 -22.279  1.00  0.65           C  
ATOM    441  CD  ARG A  29      -6.721  26.352 -23.614  1.00  0.65           C  
ATOM    442  NE  ARG A  29      -6.859  27.350 -24.668  1.00  0.65           N  
ATOM    443  CZ  ARG A  29      -5.904  28.233 -25.047  1.00  0.65           C  
ATOM    444  NH1 ARG A  29      -4.718  28.284 -24.441  1.00  0.65           N  
ATOM    445  NH2 ARG A  29      -6.150  29.077 -26.039  1.00  0.65           N  
ATOM    446  H   ARG A  29      -9.264  25.885 -20.347  1.00  0.65           H  
ATOM    447  HA  ARG A  29      -8.466  28.712 -20.604  1.00  0.65           H  
ATOM    448 1HB  ARG A  29      -9.101  26.591 -22.700  1.00  0.65           H  
ATOM    449 2HB  ARG A  29      -8.515  28.202 -23.029  1.00  0.65           H  
ATOM    450 1HG  ARG A  29      -6.383  27.717 -22.038  1.00  0.65           H  
ATOM    451 2HG  ARG A  29      -6.978  26.110 -21.534  1.00  0.65           H  
ATOM    452 1HD  ARG A  29      -5.696  25.998 -23.621  1.00  0.65           H  
ATOM    453 2HD  ARG A  29      -7.393  25.518 -23.845  1.00  0.65           H  
ATOM    454  HE  ARG A  29      -7.779  27.396 -25.142  1.00  0.65           H  
ATOM    455 1HH1 ARG A  29      -4.480  27.682 -23.634  1.00  0.65           H  
ATOM    456 2HH1 ARG A  29      -4.032  28.957 -24.746  1.00  0.65           H  
ATOM    457 1HH2 ARG A  29      -7.041  29.062 -26.523  1.00  0.65           H  
ATOM    458 2HH2 ARG A  29      -5.446  29.738 -26.321  1.00  0.65           H  
ATOM    459  N   LEU A  30     -10.627  29.619 -21.693  1.00  0.68           N  
ATOM    460  CA  LEU A  30     -11.971  30.041 -22.042  1.00  0.68           C  
ATOM    461  C   LEU A  30     -12.200  29.768 -23.528  1.00  0.68           C  
ATOM    462  O   LEU A  30     -13.293  29.389 -23.951  1.00  0.68           O  
ATOM    463  CB  LEU A  30     -12.148  31.497 -21.647  1.00  0.68           C  
ATOM    464  CG  LEU A  30     -11.911  31.707 -20.130  1.00  0.68           C  
ATOM    465  CD1 LEU A  30     -12.066  33.173 -19.770  1.00  0.68           C  
ATOM    466  CD2 LEU A  30     -12.856  30.814 -19.354  1.00  0.68           C  
ATOM    467  H   LEU A  30      -9.840  30.248 -21.769  1.00  0.68           H  
ATOM    468  HA  LEU A  30     -12.689  29.451 -21.474  1.00  0.68           H  
ATOM    469 1HB  LEU A  30     -11.441  32.111 -22.201  1.00  0.68           H  
ATOM    470 2HB  LEU A  30     -13.163  31.812 -21.888  1.00  0.68           H  
ATOM    471  HG  LEU A  30     -10.886  31.419 -19.889  1.00  0.68           H  
ATOM    472 1HD1 LEU A  30     -11.880  33.310 -18.711  1.00  0.68           H  
ATOM    473 2HD1 LEU A  30     -11.350  33.765 -20.342  1.00  0.68           H  
ATOM    474 3HD1 LEU A  30     -13.077  33.500 -20.003  1.00  0.68           H  
ATOM    475 1HD2 LEU A  30     -12.677  30.919 -18.302  1.00  0.68           H  
ATOM    476 2HD2 LEU A  30     -13.876  31.099 -19.583  1.00  0.68           H  
ATOM    477 3HD2 LEU A  30     -12.693  29.772 -19.636  1.00  0.68           H  
ATOM    478  N   ALA A  31     -11.150  29.940 -24.326  1.00  0.70           N  
ATOM    479  CA  ALA A  31     -11.227  29.602 -25.737  1.00  0.70           C  
ATOM    480  C   ALA A  31     -10.720  28.165 -25.875  1.00  0.70           C  
ATOM    481  O   ALA A  31      -9.717  27.832 -25.240  1.00  0.70           O  
ATOM    482  CB  ALA A  31     -10.388  30.546 -26.575  1.00  0.70           C  
ATOM    483  H   ALA A  31     -10.286  30.280 -23.939  1.00  0.70           H  
ATOM    484  HA  ALA A  31     -12.264  29.668 -26.048  1.00  0.70           H  
ATOM    485 1HB  ALA A  31     -10.457  30.264 -27.626  1.00  0.70           H  
ATOM    486 2HB  ALA A  31     -10.752  31.566 -26.449  1.00  0.70           H  
ATOM    487 3HB  ALA A  31      -9.350  30.489 -26.253  1.00  0.70           H  
ATOM    488  N   PRO A  32     -11.318  27.311 -26.708  1.00  0.71           N  
ATOM    489  CA  PRO A  32     -10.870  25.954 -26.931  1.00  0.71           C  
ATOM    490  C   PRO A  32      -9.575  25.948 -27.715  1.00  0.71           C  
ATOM    491  O   PRO A  32      -9.360  26.813 -28.568  1.00  0.71           O  
ATOM    492  CB  PRO A  32     -12.025  25.352 -27.738  1.00  0.71           C  
ATOM    493  CG  PRO A  32     -12.648  26.537 -28.458  1.00  0.71           C  
ATOM    494  CD  PRO A  32     -12.485  27.715 -27.504  1.00  0.71           C  
ATOM    495  HA  PRO A  32     -10.739  25.444 -25.969  1.00  0.71           H  
ATOM    496 1HB  PRO A  32     -11.626  24.590 -28.430  1.00  0.71           H  
ATOM    497 2HB  PRO A  32     -12.725  24.837 -27.071  1.00  0.71           H  
ATOM    498 1HG  PRO A  32     -12.138  26.699 -29.419  1.00  0.71           H  
ATOM    499 2HG  PRO A  32     -13.702  26.322 -28.691  1.00  0.71           H  
ATOM    500 1HD  PRO A  32     -12.271  28.621 -28.087  1.00  0.71           H  
ATOM    501 2HD  PRO A  32     -13.372  27.823 -26.869  1.00  0.71           H  
ATOM    502  N   ALA A  33      -8.750  24.938 -27.494  1.00  0.71           N  
ATOM    503  CA  ALA A  33      -7.566  24.738 -28.307  1.00  0.71           C  
ATOM    504  C   ALA A  33      -7.947  23.876 -29.495  1.00  0.71           C  
ATOM    505  O   ALA A  33      -8.698  22.914 -29.344  1.00  0.71           O  
ATOM    506  CB  ALA A  33      -6.470  24.078 -27.491  1.00  0.71           C  
ATOM    507  H   ALA A  33      -8.942  24.266 -26.755  1.00  0.71           H  
ATOM    508  HA  ALA A  33      -7.222  25.704 -28.675  1.00  0.71           H  
ATOM    509 1HB  ALA A  33      -5.590  23.929 -28.114  1.00  0.71           H  
ATOM    510 2HB  ALA A  33      -6.215  24.715 -26.643  1.00  0.71           H  
ATOM    511 3HB  ALA A  33      -6.827  23.118 -27.123  1.00  0.71           H  
ATOM    512  N   GLU A  34      -7.383  24.143 -30.664  1.00  0.72           N  
ATOM    513  CA  GLU A  34      -7.726  23.328 -31.828  1.00  0.72           C  
ATOM    514  C   GLU A  34      -6.888  22.059 -31.908  1.00  0.72           C  
ATOM    515  O   GLU A  34      -6.027  21.911 -32.774  1.00  0.72           O  
ATOM    516  CB  GLU A  34      -7.565  24.143 -33.112  1.00  0.72           C  
ATOM    517  CG  GLU A  34      -8.504  25.348 -33.206  1.00  0.72           C  
ATOM    518  CD  GLU A  34      -8.352  26.136 -34.491  1.00  0.72           C  
ATOM    519  OE1 GLU A  34      -7.458  25.844 -35.249  1.00  0.72           O  
ATOM    520  OE2 GLU A  34      -9.138  27.029 -34.710  1.00  0.72           O  
ATOM    521  H   GLU A  34      -6.752  24.926 -30.759  1.00  0.72           H  
ATOM    522  HA  GLU A  34      -8.771  23.031 -31.744  1.00  0.72           H  
ATOM    523 1HB  GLU A  34      -6.540  24.506 -33.188  1.00  0.72           H  
ATOM    524 2HB  GLU A  34      -7.752  23.503 -33.973  1.00  0.72           H  
ATOM    525 1HG  GLU A  34      -9.532  24.995 -33.129  1.00  0.72           H  
ATOM    526 2HG  GLU A  34      -8.315  26.005 -32.357  1.00  0.72           H  
ATOM    527  N   ARG A  35      -7.138  21.152 -30.977  1.00  0.74           N  
ATOM    528  CA  ARG A  35      -6.379  19.915 -30.921  1.00  0.74           C  
ATOM    529  C   ARG A  35      -7.004  18.862 -31.853  1.00  0.74           C  
ATOM    530  O   ARG A  35      -8.212  18.892 -32.077  1.00  0.74           O  
ATOM    531  CB  ARG A  35      -6.295  19.382 -29.498  1.00  0.74           C  
ATOM    532  CG  ARG A  35      -5.538  20.296 -28.528  1.00  0.74           C  
ATOM    533  CD  ARG A  35      -5.170  19.573 -27.284  1.00  0.74           C  
ATOM    534  NE  ARG A  35      -4.375  20.383 -26.346  1.00  0.74           N  
ATOM    535  CZ  ARG A  35      -4.881  21.053 -25.287  1.00  0.74           C  
ATOM    536  NH1 ARG A  35      -6.141  20.991 -25.007  1.00  0.74           N  
ATOM    537  NH2 ARG A  35      -4.119  21.772 -24.499  1.00  0.74           N  
ATOM    538  H   ARG A  35      -7.869  21.368 -30.295  1.00  0.74           H  
ATOM    539  HA  ARG A  35      -5.369  20.153 -31.221  1.00  0.74           H  
ATOM    540 1HB  ARG A  35      -7.306  19.249 -29.100  1.00  0.74           H  
ATOM    541 2HB  ARG A  35      -5.813  18.404 -29.495  1.00  0.74           H  
ATOM    542 1HG  ARG A  35      -4.632  20.670 -29.003  1.00  0.74           H  
ATOM    543 2HG  ARG A  35      -6.184  21.130 -28.264  1.00  0.74           H  
ATOM    544 1HD  ARG A  35      -6.081  19.251 -26.770  1.00  0.74           H  
ATOM    545 2HD  ARG A  35      -4.583  18.707 -27.555  1.00  0.74           H  
ATOM    546  HE  ARG A  35      -3.382  20.464 -26.518  1.00  0.74           H  
ATOM    547 1HH1 ARG A  35      -6.752  20.443 -25.585  1.00  0.74           H  
ATOM    548 2HH1 ARG A  35      -6.485  21.504 -24.176  1.00  0.74           H  
ATOM    549 1HH2 ARG A  35      -3.128  21.854 -24.667  1.00  0.74           H  
ATOM    550 2HH2 ARG A  35      -4.579  22.238 -23.700  1.00  0.74           H  
ATOM    551  N   PRO A  36      -6.216  17.970 -32.479  1.00  0.76           N  
ATOM    552  CA  PRO A  36      -6.697  16.827 -33.239  1.00  0.76           C  
ATOM    553  C   PRO A  36      -7.560  15.927 -32.358  1.00  0.76           C  
ATOM    554  O   PRO A  36      -7.245  15.715 -31.181  1.00  0.76           O  
ATOM    555  CB  PRO A  36      -5.394  16.143 -33.673  1.00  0.76           C  
ATOM    556  CG  PRO A  36      -4.361  17.241 -33.677  1.00  0.76           C  
ATOM    557  CD  PRO A  36      -4.749  18.152 -32.530  1.00  0.76           C  
ATOM    558  HA  PRO A  36      -7.269  17.188 -34.109  1.00  0.76           H  
ATOM    559 1HB  PRO A  36      -5.142  15.348 -32.984  1.00  0.76           H  
ATOM    560 2HB  PRO A  36      -5.525  15.677 -34.659  1.00  0.76           H  
ATOM    561 1HG  PRO A  36      -3.355  16.812 -33.555  1.00  0.76           H  
ATOM    562 2HG  PRO A  36      -4.369  17.764 -34.646  1.00  0.76           H  
ATOM    563 1HD  PRO A  36      -4.272  17.845 -31.588  1.00  0.76           H  
ATOM    564 2HD  PRO A  36      -4.476  19.171 -32.842  1.00  0.76           H  
ATOM    565  N   ASP A  37      -8.609  15.327 -32.928  1.00  0.77           N  
ATOM    566  CA  ASP A  37      -9.507  14.460 -32.149  1.00  0.77           C  
ATOM    567  C   ASP A  37      -8.913  13.072 -31.925  1.00  0.77           C  
ATOM    568  O   ASP A  37      -9.342  12.082 -32.521  1.00  0.77           O  
ATOM    569  CB  ASP A  37     -10.872  14.324 -32.840  1.00  0.77           C  
ATOM    570  CG  ASP A  37     -11.961  13.618 -31.972  1.00  0.77           C  
ATOM    571  OD1 ASP A  37     -11.811  13.564 -30.784  1.00  0.77           O  
ATOM    572  OD2 ASP A  37     -12.934  13.145 -32.528  1.00  0.77           O  
ATOM    573  H   ASP A  37      -8.814  15.503 -33.901  1.00  0.77           H  
ATOM    574  HA  ASP A  37      -9.662  14.921 -31.171  1.00  0.77           H  
ATOM    575 1HB  ASP A  37     -11.237  15.314 -33.113  1.00  0.77           H  
ATOM    576 2HB  ASP A  37     -10.751  13.757 -33.764  1.00  0.77           H  
ATOM    577  N   ILE A  38      -7.923  13.025 -31.057  1.00  0.78           N  
ATOM    578  CA  ILE A  38      -7.197  11.816 -30.717  1.00  0.78           C  
ATOM    579  C   ILE A  38      -7.982  10.965 -29.709  1.00  0.78           C  
ATOM    580  O   ILE A  38      -8.315  11.468 -28.633  1.00  0.78           O  
ATOM    581  CB  ILE A  38      -5.830  12.198 -30.130  1.00  0.78           C  
ATOM    582  CG1 ILE A  38      -5.045  12.933 -31.189  1.00  0.78           C  
ATOM    583  CG2 ILE A  38      -5.085  10.989 -29.633  1.00  0.78           C  
ATOM    584  CD1 ILE A  38      -3.806  13.620 -30.682  1.00  0.78           C  
ATOM    585  H   ILE A  38      -7.648  13.921 -30.655  1.00  0.78           H  
ATOM    586  HA  ILE A  38      -7.010  11.277 -31.636  1.00  0.78           H  
ATOM    587  HB  ILE A  38      -5.978  12.880 -29.306  1.00  0.78           H  
ATOM    588 1HG1 ILE A  38      -4.754  12.220 -31.959  1.00  0.78           H  
ATOM    589 2HG1 ILE A  38      -5.694  13.667 -31.634  1.00  0.78           H  
ATOM    590 1HG2 ILE A  38      -4.123  11.296 -29.218  1.00  0.78           H  
ATOM    591 2HG2 ILE A  38      -5.665  10.503 -28.863  1.00  0.78           H  
ATOM    592 3HG2 ILE A  38      -4.921  10.295 -30.456  1.00  0.78           H  
ATOM    593 1HD1 ILE A  38      -3.305  14.121 -31.510  1.00  0.78           H  
ATOM    594 2HD1 ILE A  38      -4.077  14.351 -29.937  1.00  0.78           H  
ATOM    595 3HD1 ILE A  38      -3.131  12.884 -30.241  1.00  0.78           H  
ATOM    596  N   PRO A  39      -8.279   9.683 -29.995  1.00  0.77           N  
ATOM    597  CA  PRO A  39      -8.997   8.785 -29.112  1.00  0.77           C  
ATOM    598  C   PRO A  39      -8.262   8.792 -27.799  1.00  0.77           C  
ATOM    599  O   PRO A  39      -7.033   8.797 -27.810  1.00  0.77           O  
ATOM    600  CB  PRO A  39      -8.888   7.435 -29.828  1.00  0.77           C  
ATOM    601  CG  PRO A  39      -8.756   7.803 -31.289  1.00  0.77           C  
ATOM    602  CD  PRO A  39      -7.933   9.082 -31.304  1.00  0.77           C  
ATOM    603  HA  PRO A  39     -10.039   9.122 -28.998  1.00  0.77           H  
ATOM    604 1HB  PRO A  39      -8.021   6.876 -29.445  1.00  0.77           H  
ATOM    605 2HB  PRO A  39      -9.778   6.826 -29.618  1.00  0.77           H  
ATOM    606 1HG  PRO A  39      -8.275   6.982 -31.844  1.00  0.77           H  
ATOM    607 2HG  PRO A  39      -9.753   7.942 -31.733  1.00  0.77           H  
ATOM    608 1HD  PRO A  39      -6.857   8.870 -31.377  1.00  0.77           H  
ATOM    609 2HD  PRO A  39      -8.314   9.692 -32.140  1.00  0.77           H  
ATOM    610  N   THR A  40      -9.001   8.688 -26.690  1.00  0.75           N  
ATOM    611  CA  THR A  40      -8.480   8.830 -25.320  1.00  0.75           C  
ATOM    612  C   THR A  40      -8.783  10.249 -24.792  1.00  0.75           C  
ATOM    613  O   THR A  40      -9.018  10.420 -23.585  1.00  0.75           O  
ATOM    614  CB  THR A  40      -6.947   8.663 -25.204  1.00  0.75           C  
ATOM    615  OG1 THR A  40      -6.536   7.422 -25.752  1.00  0.75           O  
ATOM    616  CG2 THR A  40      -6.585   8.674 -23.785  1.00  0.75           C  
ATOM    617  H   THR A  40     -10.004   8.606 -26.796  1.00  0.75           H  
ATOM    618  HA  THR A  40      -8.976   8.106 -24.674  1.00  0.75           H  
ATOM    619  HB  THR A  40      -6.421   9.499 -25.674  1.00  0.75           H  
ATOM    620  HG1 THR A  40      -6.418   7.593 -26.705  1.00  0.75           H  
ATOM    621 1HG2 THR A  40      -5.505   8.571 -23.678  1.00  0.75           H  
ATOM    622 2HG2 THR A  40      -6.912   9.615 -23.384  1.00  0.75           H  
ATOM    623 3HG2 THR A  40      -7.083   7.858 -23.271  1.00  0.75           H  
ATOM    624  N   ARG A  41      -8.713  11.278 -25.659  1.00  0.74           N  
ATOM    625  CA  ARG A  41      -9.042  12.637 -25.213  1.00  0.74           C  
ATOM    626  C   ARG A  41     -10.499  12.796 -24.907  1.00  0.74           C  
ATOM    627  O   ARG A  41     -11.353  12.294 -25.640  1.00  0.74           O  
ATOM    628  CB  ARG A  41      -8.732  13.721 -26.246  1.00  0.74           C  
ATOM    629  CG  ARG A  41      -7.293  13.966 -26.511  1.00  0.74           C  
ATOM    630  CD  ARG A  41      -7.065  15.120 -27.403  1.00  0.74           C  
ATOM    631  NE  ARG A  41      -5.662  15.256 -27.700  1.00  0.74           N  
ATOM    632  CZ  ARG A  41      -4.757  15.876 -26.921  1.00  0.74           C  
ATOM    633  NH1 ARG A  41      -5.104  16.443 -25.776  1.00  0.74           N  
ATOM    634  NH2 ARG A  41      -3.487  15.910 -27.308  1.00  0.74           N  
ATOM    635  H   ARG A  41      -8.485  11.127 -26.644  1.00  0.74           H  
ATOM    636  HA  ARG A  41      -8.482  12.851 -24.320  1.00  0.74           H  
ATOM    637 1HB  ARG A  41      -9.202  13.463 -27.193  1.00  0.74           H  
ATOM    638 2HB  ARG A  41      -9.170  14.667 -25.911  1.00  0.74           H  
ATOM    639 1HG  ARG A  41      -6.807  14.196 -25.564  1.00  0.74           H  
ATOM    640 2HG  ARG A  41      -6.842  13.076 -26.956  1.00  0.74           H  
ATOM    641 1HD  ARG A  41      -7.605  14.978 -28.342  1.00  0.74           H  
ATOM    642 2HD  ARG A  41      -7.407  16.035 -26.914  1.00  0.74           H  
ATOM    643  HE  ARG A  41      -5.330  14.843 -28.556  1.00  0.74           H  
ATOM    644 1HH1 ARG A  41      -6.075  16.440 -25.429  1.00  0.74           H  
ATOM    645 2HH1 ARG A  41      -4.386  16.879 -25.204  1.00  0.74           H  
ATOM    646 1HH2 ARG A  41      -3.202  15.459 -28.168  1.00  0.74           H  
ATOM    647 2HH2 ARG A  41      -2.788  16.365 -26.736  1.00  0.74           H  
ATOM    648  N   PHE A  42     -10.804  13.576 -23.884  1.00  0.72           N  
ATOM    649  CA  PHE A  42     -12.206  13.870 -23.632  1.00  0.72           C  
ATOM    650  C   PHE A  42     -12.638  14.909 -24.652  1.00  0.72           C  
ATOM    651  O   PHE A  42     -11.877  15.825 -24.957  1.00  0.72           O  
ATOM    652  CB  PHE A  42     -12.432  14.405 -22.218  1.00  0.72           C  
ATOM    653  CG  PHE A  42     -12.247  13.419 -21.127  1.00  0.72           C  
ATOM    654  CD1 PHE A  42     -11.041  13.353 -20.494  1.00  0.72           C  
ATOM    655  CD2 PHE A  42     -13.258  12.566 -20.727  1.00  0.72           C  
ATOM    656  CE1 PHE A  42     -10.811  12.476 -19.485  1.00  0.72           C  
ATOM    657  CE2 PHE A  42     -13.040  11.661 -19.700  1.00  0.72           C  
ATOM    658  CZ  PHE A  42     -11.805  11.623 -19.076  1.00  0.72           C  
ATOM    659  H   PHE A  42     -10.058  13.920 -23.273  1.00  0.72           H  
ATOM    660  HA  PHE A  42     -12.800  12.985 -23.774  1.00  0.72           H  
ATOM    661 1HB  PHE A  42     -11.742  15.216 -22.037  1.00  0.72           H  
ATOM    662 2HB  PHE A  42     -13.436  14.814 -22.139  1.00  0.72           H  
ATOM    663  HD1 PHE A  42     -10.261  14.031 -20.805  1.00  0.72           H  
ATOM    664  HD2 PHE A  42     -14.227  12.612 -21.229  1.00  0.72           H  
ATOM    665  HE1 PHE A  42      -9.839  12.472 -19.017  1.00  0.72           H  
ATOM    666  HE2 PHE A  42     -13.840  10.982 -19.387  1.00  0.72           H  
ATOM    667  HZ  PHE A  42     -11.620  10.925 -18.271  1.00  0.72           H  
ATOM    668  N   THR A  43     -13.848  14.769 -25.189  1.00  0.70           N  
ATOM    669  CA  THR A  43     -14.325  15.761 -26.160  1.00  0.70           C  
ATOM    670  C   THR A  43     -15.503  16.585 -25.663  1.00  0.70           C  
ATOM    671  O   THR A  43     -15.645  17.762 -26.001  1.00  0.70           O  
ATOM    672  CB  THR A  43     -14.737  15.060 -27.472  1.00  0.70           C  
ATOM    673  OG1 THR A  43     -15.810  14.105 -27.236  1.00  0.70           O  
ATOM    674  CG2 THR A  43     -13.536  14.293 -28.021  1.00  0.70           C  
ATOM    675  H   THR A  43     -14.398  13.950 -24.932  1.00  0.70           H  
ATOM    676  HA  THR A  43     -13.510  16.451 -26.381  1.00  0.70           H  
ATOM    677  HB  THR A  43     -15.066  15.801 -28.199  1.00  0.70           H  
ATOM    678  HG1 THR A  43     -16.681  14.548 -27.034  1.00  0.70           H  
ATOM    679 1HG2 THR A  43     -13.811  13.794 -28.952  1.00  0.70           H  
ATOM    680 2HG2 THR A  43     -12.712  14.984 -28.215  1.00  0.70           H  
ATOM    681 3HG2 THR A  43     -13.214  13.545 -27.294  1.00  0.70           H  
ATOM    682  N   ASP A  44     -16.317  15.986 -24.824  1.00  0.69           N  
ATOM    683  CA  ASP A  44     -17.523  16.630 -24.328  1.00  0.69           C  
ATOM    684  C   ASP A  44     -17.434  17.191 -22.908  1.00  0.69           C  
ATOM    685  O   ASP A  44     -18.231  18.052 -22.535  1.00  0.69           O  
ATOM    686  CB  ASP A  44     -18.677  15.691 -24.543  1.00  0.69           C  
ATOM    687  CG  ASP A  44     -18.896  15.528 -26.060  1.00  0.69           C  
ATOM    688  OD1 ASP A  44     -19.348  16.456 -26.676  1.00  0.69           O  
ATOM    689  OD2 ASP A  44     -18.509  14.506 -26.603  1.00  0.69           O  
ATOM    690  H   ASP A  44     -16.119  15.033 -24.561  1.00  0.69           H  
ATOM    691  HA  ASP A  44     -17.721  17.482 -24.977  1.00  0.69           H  
ATOM    692 1HB  ASP A  44     -18.444  14.732 -24.091  1.00  0.69           H  
ATOM    693 2HB  ASP A  44     -19.577  16.085 -24.079  1.00  0.69           H  
ATOM    694  N   ARG A  45     -16.497  16.693 -22.101  1.00  0.67           N  
ATOM    695  CA  ARG A  45     -16.423  17.159 -20.721  1.00  0.67           C  
ATOM    696  C   ARG A  45     -14.994  17.657 -20.414  1.00  0.67           C  
ATOM    697  O   ARG A  45     -14.030  16.983 -20.777  1.00  0.67           O  
ATOM    698  CB  ARG A  45     -16.754  16.018 -19.763  1.00  0.67           C  
ATOM    699  CG  ARG A  45     -18.092  15.351 -19.913  1.00  0.67           C  
ATOM    700  CD  ARG A  45     -18.279  14.343 -18.824  1.00  0.67           C  
ATOM    701  NE  ARG A  45     -18.452  15.000 -17.556  1.00  0.67           N  
ATOM    702  CZ  ARG A  45     -19.616  15.512 -17.119  1.00  0.67           C  
ATOM    703  NH1 ARG A  45     -20.696  15.436 -17.876  1.00  0.67           N  
ATOM    704  NH2 ARG A  45     -19.680  16.103 -15.932  1.00  0.67           N  
ATOM    705  H   ARG A  45     -15.858  15.994 -22.445  1.00  0.67           H  
ATOM    706  HA  ARG A  45     -17.147  17.956 -20.592  1.00  0.67           H  
ATOM    707 1HB  ARG A  45     -15.984  15.249 -19.819  1.00  0.67           H  
ATOM    708 2HB  ARG A  45     -16.767  16.399 -18.772  1.00  0.67           H  
ATOM    709 1HG  ARG A  45     -18.892  16.089 -19.847  1.00  0.67           H  
ATOM    710 2HG  ARG A  45     -18.158  14.832 -20.874  1.00  0.67           H  
ATOM    711 1HD  ARG A  45     -19.125  13.708 -18.995  1.00  0.67           H  
ATOM    712 2HD  ARG A  45     -17.385  13.725 -18.758  1.00  0.67           H  
ATOM    713  HE  ARG A  45     -17.644  15.075 -16.955  1.00  0.67           H  
ATOM    714 1HH1 ARG A  45     -20.667  14.967 -18.804  1.00  0.67           H  
ATOM    715 2HH1 ARG A  45     -21.569  15.823 -17.554  1.00  0.67           H  
ATOM    716 1HH2 ARG A  45     -18.854  16.172 -15.352  1.00  0.67           H  
ATOM    717 2HH2 ARG A  45     -20.554  16.496 -15.612  1.00  0.67           H  
ATOM    718  N   PRO A  46     -14.812  18.728 -19.610  1.00  0.65           N  
ATOM    719  CA  PRO A  46     -13.527  19.352 -19.283  1.00  0.65           C  
ATOM    720  C   PRO A  46     -12.693  18.585 -18.266  1.00  0.65           C  
ATOM    721  O   PRO A  46     -12.406  19.087 -17.179  1.00  0.65           O  
ATOM    722  CB  PRO A  46     -13.967  20.707 -18.723  1.00  0.65           C  
ATOM    723  CG  PRO A  46     -15.306  20.420 -18.071  1.00  0.65           C  
ATOM    724  CD  PRO A  46     -15.974  19.401 -18.985  1.00  0.65           C  
ATOM    725  HA  PRO A  46     -12.957  19.499 -20.209  1.00  0.65           H  
ATOM    726 1HB  PRO A  46     -13.224  21.085 -18.004  1.00  0.65           H  
ATOM    727 2HB  PRO A  46     -14.032  21.450 -19.533  1.00  0.65           H  
ATOM    728 1HG  PRO A  46     -15.154  20.042 -17.046  1.00  0.65           H  
ATOM    729 2HG  PRO A  46     -15.877  21.358 -17.975  1.00  0.65           H  
ATOM    730 1HD  PRO A  46     -16.569  18.705 -18.387  1.00  0.65           H  
ATOM    731 2HD  PRO A  46     -16.574  19.933 -19.741  1.00  0.65           H  
ATOM    732  N   PHE A  47     -12.294  17.381 -18.652  1.00  0.63           N  
ATOM    733  CA  PHE A  47     -11.495  16.471 -17.830  1.00  0.63           C  
ATOM    734  C   PHE A  47     -10.134  16.114 -18.408  1.00  0.63           C  
ATOM    735  O   PHE A  47      -9.874  16.254 -19.613  1.00  0.63           O  
ATOM    736  CB  PHE A  47     -12.301  15.206 -17.516  1.00  0.63           C  
ATOM    737  CG  PHE A  47     -13.402  15.519 -16.599  1.00  0.63           C  
ATOM    738  CD1 PHE A  47     -14.542  16.068 -17.059  1.00  0.63           C  
ATOM    739  CD2 PHE A  47     -13.284  15.281 -15.272  1.00  0.63           C  
ATOM    740  CE1 PHE A  47     -15.562  16.433 -16.206  1.00  0.63           C  
ATOM    741  CE2 PHE A  47     -14.290  15.640 -14.413  1.00  0.63           C  
ATOM    742  CZ  PHE A  47     -15.426  16.222 -14.877  1.00  0.63           C  
ATOM    743  H   PHE A  47     -12.603  17.069 -19.572  1.00  0.63           H  
ATOM    744  HA  PHE A  47     -11.310  16.967 -16.879  1.00  0.63           H  
ATOM    745 1HB  PHE A  47     -12.718  14.793 -18.429  1.00  0.63           H  
ATOM    746 2HB  PHE A  47     -11.657  14.453 -17.057  1.00  0.63           H  
ATOM    747  HD1 PHE A  47     -14.610  16.243 -18.108  1.00  0.63           H  
ATOM    748  HD2 PHE A  47     -12.365  14.839 -14.893  1.00  0.63           H  
ATOM    749  HE1 PHE A  47     -16.461  16.901 -16.586  1.00  0.63           H  
ATOM    750  HE2 PHE A  47     -14.175  15.476 -13.355  1.00  0.63           H  
ATOM    751  HZ  PHE A  47     -16.216  16.511 -14.184  1.00  0.63           H  
ATOM    752  N   ALA A  48      -9.260  15.678 -17.505  1.00  0.60           N  
ATOM    753  CA  ALA A  48      -7.941  15.155 -17.826  1.00  0.60           C  
ATOM    754  C   ALA A  48      -7.614  13.999 -16.893  1.00  0.60           C  
ATOM    755  O   ALA A  48      -8.103  13.937 -15.760  1.00  0.60           O  
ATOM    756  CB  ALA A  48      -6.885  16.229 -17.671  1.00  0.60           C  
ATOM    757  H   ALA A  48      -9.531  15.720 -16.524  1.00  0.60           H  
ATOM    758  HA  ALA A  48      -7.948  14.782 -18.852  1.00  0.60           H  
ATOM    759 1HB  ALA A  48      -5.918  15.806 -17.913  1.00  0.60           H  
ATOM    760 2HB  ALA A  48      -7.119  17.044 -18.348  1.00  0.60           H  
ATOM    761 3HB  ALA A  48      -6.881  16.585 -16.642  1.00  0.60           H  
ATOM    762  N   ARG A  49      -6.781  13.083 -17.359  1.00  0.59           N  
ATOM    763  CA  ARG A  49      -6.352  11.957 -16.543  1.00  0.59           C  
ATOM    764  C   ARG A  49      -4.834  11.890 -16.458  1.00  0.59           C  
ATOM    765  O   ARG A  49      -4.132  12.437 -17.316  1.00  0.59           O  
ATOM    766  CB  ARG A  49      -6.935  10.660 -17.069  1.00  0.59           C  
ATOM    767  CG  ARG A  49      -8.474  10.531 -16.936  1.00  0.59           C  
ATOM    768  CD  ARG A  49      -9.037   9.284 -17.587  1.00  0.59           C  
ATOM    769  NE  ARG A  49      -9.008   9.324 -19.080  1.00  0.59           N  
ATOM    770  CZ  ARG A  49      -9.129   8.228 -19.876  1.00  0.59           C  
ATOM    771  NH1 ARG A  49      -9.256   7.045 -19.301  1.00  0.59           N  
ATOM    772  NH2 ARG A  49      -9.125   8.319 -21.214  1.00  0.59           N  
ATOM    773  H   ARG A  49      -6.421  13.150 -18.308  1.00  0.59           H  
ATOM    774  HA  ARG A  49      -6.735  12.102 -15.539  1.00  0.59           H  
ATOM    775 1HB  ARG A  49      -6.688  10.541 -18.106  1.00  0.59           H  
ATOM    776 2HB  ARG A  49      -6.490   9.832 -16.527  1.00  0.59           H  
ATOM    777 1HG  ARG A  49      -8.720  10.489 -15.870  1.00  0.59           H  
ATOM    778 2HG  ARG A  49      -8.945  11.392 -17.363  1.00  0.59           H  
ATOM    779 1HD  ARG A  49      -8.465   8.423 -17.258  1.00  0.59           H  
ATOM    780 2HD  ARG A  49     -10.074   9.156 -17.272  1.00  0.59           H  
ATOM    781  HE  ARG A  49      -8.918  10.223 -19.533  1.00  0.59           H  
ATOM    782 1HH1 ARG A  49      -9.277   6.982 -18.294  1.00  0.59           H  
ATOM    783 2HH1 ARG A  49      -9.342   6.178 -19.857  1.00  0.59           H  
ATOM    784 1HH2 ARG A  49      -9.063   9.224 -21.712  1.00  0.59           H  
ATOM    785 2HH2 ARG A  49      -9.223   7.477 -21.764  1.00  0.59           H  
ATOM    786  N   GLY A  50      -4.340  11.250 -15.403  1.00  0.59           N  
ATOM    787  CA  GLY A  50      -2.908  11.144 -15.199  1.00  0.59           C  
ATOM    788  C   GLY A  50      -2.214  10.066 -16.018  1.00  0.59           C  
ATOM    789  O   GLY A  50      -2.851   9.231 -16.665  1.00  0.59           O  
ATOM    790  H   GLY A  50      -4.989  10.857 -14.719  1.00  0.59           H  
ATOM    791 1HA  GLY A  50      -2.462  12.099 -15.428  1.00  0.59           H  
ATOM    792 2HA  GLY A  50      -2.715  10.967 -14.142  1.00  0.59           H  
ATOM    793  N   THR A  51      -0.884  10.089 -15.920  1.00  0.59           N  
ATOM    794  CA  THR A  51       0.038   9.171 -16.592  1.00  0.59           C  
ATOM    795  C   THR A  51       0.270   7.896 -15.792  1.00  0.59           C  
ATOM    796  O   THR A  51       0.781   6.900 -16.306  1.00  0.59           O  
ATOM    797  CB  THR A  51       1.405   9.863 -16.780  1.00  0.59           C  
ATOM    798  OG1 THR A  51       1.947  10.186 -15.479  1.00  0.59           O  
ATOM    799  CG2 THR A  51       1.243  11.137 -17.579  1.00  0.59           C  
ATOM    800  H   THR A  51      -0.494  10.863 -15.382  1.00  0.59           H  
ATOM    801  HA  THR A  51      -0.380   8.905 -17.564  1.00  0.59           H  
ATOM    802  HB  THR A  51       2.092   9.200 -17.300  1.00  0.59           H  
ATOM    803  HG1 THR A  51       2.408  11.048 -15.515  1.00  0.59           H  
ATOM    804 1HG2 THR A  51       2.209  11.626 -17.692  1.00  0.59           H  
ATOM    805 2HG2 THR A  51       0.843  10.900 -18.556  1.00  0.59           H  
ATOM    806 3HG2 THR A  51       0.567  11.797 -17.057  1.00  0.59           H  
ATOM    807  N   LEU A  52      -0.101   7.947 -14.526  1.00  0.61           N  
ATOM    808  CA  LEU A  52       0.099   6.847 -13.607  1.00  0.61           C  
ATOM    809  C   LEU A  52      -1.134   5.982 -13.523  1.00  0.61           C  
ATOM    810  O   LEU A  52      -2.225   6.475 -13.249  1.00  0.61           O  
ATOM    811  CB  LEU A  52       0.443   7.374 -12.220  1.00  0.61           C  
ATOM    812  CG  LEU A  52       0.632   6.323 -11.155  1.00  0.61           C  
ATOM    813  CD1 LEU A  52       1.829   5.466 -11.481  1.00  0.61           C  
ATOM    814  CD2 LEU A  52       0.819   7.003  -9.842  1.00  0.61           C  
ATOM    815  H   LEU A  52      -0.520   8.800 -14.199  1.00  0.61           H  
ATOM    816  HA  LEU A  52       0.926   6.237 -13.967  1.00  0.61           H  
ATOM    817 1HB  LEU A  52       1.364   7.957 -12.284  1.00  0.61           H  
ATOM    818 2HB  LEU A  52      -0.357   8.037 -11.892  1.00  0.61           H  
ATOM    819  HG  LEU A  52      -0.240   5.678 -11.122  1.00  0.61           H  
ATOM    820 1HD1 LEU A  52       1.952   4.708 -10.705  1.00  0.61           H  
ATOM    821 2HD1 LEU A  52       1.677   4.977 -12.441  1.00  0.61           H  
ATOM    822 3HD1 LEU A  52       2.721   6.090 -11.525  1.00  0.61           H  
ATOM    823 1HD2 LEU A  52       0.963   6.250  -9.073  1.00  0.61           H  
ATOM    824 2HD2 LEU A  52       1.696   7.654  -9.890  1.00  0.61           H  
ATOM    825 3HD2 LEU A  52      -0.060   7.590  -9.615  1.00  0.61           H  
ATOM    826  N   ARG A  53      -0.961   4.698 -13.776  1.00  0.64           N  
ATOM    827  CA  ARG A  53      -2.078   3.777 -13.739  1.00  0.64           C  
ATOM    828  C   ARG A  53      -1.884   2.800 -12.588  1.00  0.64           C  
ATOM    829  O   ARG A  53      -0.855   2.128 -12.497  1.00  0.64           O  
ATOM    830  CB  ARG A  53      -2.192   3.051 -15.065  1.00  0.64           C  
ATOM    831  CG  ARG A  53      -2.415   3.968 -16.239  1.00  0.64           C  
ATOM    832  CD  ARG A  53      -2.815   3.250 -17.481  1.00  0.64           C  
ATOM    833  NE  ARG A  53      -3.159   4.195 -18.542  1.00  0.64           N  
ATOM    834  CZ  ARG A  53      -3.814   3.882 -19.678  1.00  0.64           C  
ATOM    835  NH1 ARG A  53      -4.191   2.645 -19.910  1.00  0.64           N  
ATOM    836  NH2 ARG A  53      -4.081   4.828 -20.561  1.00  0.64           N  
ATOM    837  H   ARG A  53      -0.038   4.360 -14.004  1.00  0.64           H  
ATOM    838  HA  ARG A  53      -3.000   4.334 -13.566  1.00  0.64           H  
ATOM    839 1HB  ARG A  53      -1.296   2.461 -15.250  1.00  0.64           H  
ATOM    840 2HB  ARG A  53      -3.026   2.381 -15.026  1.00  0.64           H  
ATOM    841 1HG  ARG A  53      -3.141   4.681 -15.984  1.00  0.64           H  
ATOM    842 2HG  ARG A  53      -1.481   4.492 -16.454  1.00  0.64           H  
ATOM    843 1HD  ARG A  53      -1.987   2.634 -17.828  1.00  0.64           H  
ATOM    844 2HD  ARG A  53      -3.681   2.618 -17.286  1.00  0.64           H  
ATOM    845  HE  ARG A  53      -2.890   5.165 -18.409  1.00  0.64           H  
ATOM    846 1HH1 ARG A  53      -3.984   1.921 -19.238  1.00  0.64           H  
ATOM    847 2HH1 ARG A  53      -4.683   2.419 -20.764  1.00  0.64           H  
ATOM    848 1HH2 ARG A  53      -3.790   5.785 -20.383  1.00  0.64           H  
ATOM    849 2HH2 ARG A  53      -4.574   4.599 -21.412  1.00  0.64           H  
ATOM    850  N   LEU A  54      -2.860   2.745 -11.691  1.00  0.66           N  
ATOM    851  CA  LEU A  54      -2.756   1.921 -10.500  1.00  0.66           C  
ATOM    852  C   LEU A  54      -3.451   0.575 -10.716  1.00  0.66           C  
ATOM    853  O   LEU A  54      -4.655   0.528 -10.971  1.00  0.66           O  
ATOM    854  CB  LEU A  54      -3.410   2.682  -9.352  1.00  0.66           C  
ATOM    855  CG  LEU A  54      -2.934   4.134  -9.186  1.00  0.66           C  
ATOM    856  CD1 LEU A  54      -3.693   4.771  -8.032  1.00  0.66           C  
ATOM    857  CD2 LEU A  54      -1.437   4.170  -8.995  1.00  0.66           C  
ATOM    858  H   LEU A  54      -3.690   3.325 -11.810  1.00  0.66           H  
ATOM    859  HA  LEU A  54      -1.705   1.746 -10.275  1.00  0.66           H  
ATOM    860 1HB  LEU A  54      -4.483   2.700  -9.510  1.00  0.66           H  
ATOM    861 2HB  LEU A  54      -3.204   2.159  -8.424  1.00  0.66           H  
ATOM    862  HG  LEU A  54      -3.181   4.705 -10.088  1.00  0.66           H  
ATOM    863 1HD1 LEU A  54      -3.383   5.809  -7.918  1.00  0.66           H  
ATOM    864 2HD1 LEU A  54      -4.762   4.733  -8.246  1.00  0.66           H  
ATOM    865 3HD1 LEU A  54      -3.491   4.230  -7.122  1.00  0.66           H  
ATOM    866 1HD2 LEU A  54      -1.132   5.195  -8.885  1.00  0.66           H  
ATOM    867 2HD2 LEU A  54      -1.161   3.632  -8.139  1.00  0.66           H  
ATOM    868 3HD2 LEU A  54      -0.947   3.727  -9.860  1.00  0.66           H  
ATOM    869  N   GLU A  55      -2.686  -0.517 -10.668  1.00  0.68           N  
ATOM    870  CA  GLU A  55      -3.238  -1.849 -10.951  1.00  0.68           C  
ATOM    871  C   GLU A  55      -3.475  -2.725  -9.715  1.00  0.68           C  
ATOM    872  O   GLU A  55      -4.312  -3.629  -9.741  1.00  0.68           O  
ATOM    873  CB  GLU A  55      -2.329  -2.579 -11.935  1.00  0.68           C  
ATOM    874  CG  GLU A  55      -2.228  -1.895 -13.299  1.00  0.68           C  
ATOM    875  CD  GLU A  55      -1.344  -2.635 -14.287  1.00  0.68           C  
ATOM    876  OE1 GLU A  55      -0.711  -3.587 -13.896  1.00  0.68           O  
ATOM    877  OE2 GLU A  55      -1.313  -2.250 -15.434  1.00  0.68           O  
ATOM    878  H   GLU A  55      -1.700  -0.415 -10.463  1.00  0.68           H  
ATOM    879  HA  GLU A  55      -4.204  -1.711 -11.436  1.00  0.68           H  
ATOM    880 1HB  GLU A  55      -1.326  -2.653 -11.516  1.00  0.68           H  
ATOM    881 2HB  GLU A  55      -2.699  -3.592 -12.089  1.00  0.68           H  
ATOM    882 1HG  GLU A  55      -3.227  -1.814 -13.707  1.00  0.68           H  
ATOM    883 2HG  GLU A  55      -1.844  -0.882 -13.160  1.00  0.68           H  
ATOM    884  N   ALA A  56      -2.714  -2.492  -8.654  1.00  0.69           N  
ATOM    885  CA  ALA A  56      -2.830  -3.273  -7.421  1.00  0.69           C  
ATOM    886  C   ALA A  56      -2.165  -2.519  -6.278  1.00  0.69           C  
ATOM    887  O   ALA A  56      -1.214  -1.782  -6.512  1.00  0.69           O  
ATOM    888  CB  ALA A  56      -2.202  -4.641  -7.588  1.00  0.69           C  
ATOM    889  H   ALA A  56      -2.047  -1.741  -8.695  1.00  0.69           H  
ATOM    890  HA  ALA A  56      -3.885  -3.399  -7.187  1.00  0.69           H  
ATOM    891 1HB  ALA A  56      -2.309  -5.206  -6.665  1.00  0.69           H  
ATOM    892 2HB  ALA A  56      -2.696  -5.180  -8.396  1.00  0.69           H  
ATOM    893 3HB  ALA A  56      -1.147  -4.529  -7.820  1.00  0.69           H  
ATOM    894  N   GLY A  57      -2.594  -2.751  -5.045  1.00  0.68           N  
ATOM    895  CA  GLY A  57      -1.974  -2.135  -3.872  1.00  0.68           C  
ATOM    896  C   GLY A  57      -2.539  -0.746  -3.571  1.00  0.68           C  
ATOM    897  O   GLY A  57      -3.450  -0.279  -4.265  1.00  0.68           O  
ATOM    898  H   GLY A  57      -3.362  -3.389  -4.897  1.00  0.68           H  
ATOM    899 1HA  GLY A  57      -2.133  -2.787  -3.009  1.00  0.68           H  
ATOM    900 2HA  GLY A  57      -0.897  -2.068  -4.023  1.00  0.68           H  
ATOM    901  N   ARG A  58      -1.994  -0.104  -2.524  1.00  0.67           N  
ATOM    902  CA  ARG A  58      -2.444   1.221  -2.082  1.00  0.67           C  
ATOM    903  C   ARG A  58      -1.487   2.341  -2.469  1.00  0.67           C  
ATOM    904  O   ARG A  58      -0.275   2.194  -2.332  1.00  0.67           O  
ATOM    905  CB  ARG A  58      -2.648   1.265  -0.573  1.00  0.67           C  
ATOM    906  CG  ARG A  58      -3.126   2.624  -0.050  1.00  0.67           C  
ATOM    907  CD  ARG A  58      -3.491   2.600   1.399  1.00  0.67           C  
ATOM    908  NE  ARG A  58      -4.677   1.790   1.659  1.00  0.67           N  
ATOM    909  CZ  ARG A  58      -5.324   1.719   2.838  1.00  0.67           C  
ATOM    910  NH1 ARG A  58      -4.914   2.435   3.868  1.00  0.67           N  
ATOM    911  NH2 ARG A  58      -6.375   0.925   2.951  1.00  0.67           N  
ATOM    912  H   ARG A  58      -1.251  -0.556  -2.014  1.00  0.67           H  
ATOM    913  HA  ARG A  58      -3.389   1.420  -2.555  1.00  0.67           H  
ATOM    914 1HB  ARG A  58      -3.398   0.525  -0.288  1.00  0.67           H  
ATOM    915 2HB  ARG A  58      -1.723   1.013  -0.063  1.00  0.67           H  
ATOM    916 1HG  ARG A  58      -2.331   3.362  -0.177  1.00  0.67           H  
ATOM    917 2HG  ARG A  58      -4.004   2.937  -0.620  1.00  0.67           H  
ATOM    918 1HD  ARG A  58      -2.665   2.183   1.971  1.00  0.67           H  
ATOM    919 2HD  ARG A  58      -3.688   3.615   1.736  1.00  0.67           H  
ATOM    920  HE  ARG A  58      -5.032   1.206   0.905  1.00  0.67           H  
ATOM    921 1HH1 ARG A  58      -4.109   3.039   3.774  1.00  0.67           H  
ATOM    922 2HH1 ARG A  58      -5.403   2.376   4.749  1.00  0.67           H  
ATOM    923 1HH2 ARG A  58      -6.675   0.357   2.133  1.00  0.67           H  
ATOM    924 2HH2 ARG A  58      -6.868   0.856   3.824  1.00  0.67           H  
ATOM    925  N   TYR A  59      -2.042   3.448  -2.971  1.00  0.65           N  
ATOM    926  CA  TYR A  59      -1.247   4.610  -3.375  1.00  0.65           C  
ATOM    927  C   TYR A  59      -1.839   5.939  -2.913  1.00  0.65           C  
ATOM    928  O   TYR A  59      -3.062   6.072  -2.802  1.00  0.65           O  
ATOM    929  CB  TYR A  59      -1.184   4.650  -4.884  1.00  0.65           C  
ATOM    930  CG  TYR A  59      -0.679   3.393  -5.462  1.00  0.65           C  
ATOM    931  CD1 TYR A  59      -1.579   2.393  -5.804  1.00  0.65           C  
ATOM    932  CD2 TYR A  59       0.663   3.210  -5.645  1.00  0.65           C  
ATOM    933  CE1 TYR A  59      -1.120   1.241  -6.344  1.00  0.65           C  
ATOM    934  CE2 TYR A  59       1.131   2.056  -6.184  1.00  0.65           C  
ATOM    935  CZ  TYR A  59       0.256   1.069  -6.540  1.00  0.65           C  
ATOM    936  OH  TYR A  59       0.746  -0.092  -7.082  1.00  0.65           O  
ATOM    937  H   TYR A  59      -3.054   3.462  -3.092  1.00  0.65           H  
ATOM    938  HA  TYR A  59      -0.245   4.519  -2.950  1.00  0.65           H  
ATOM    939 1HB  TYR A  59      -2.175   4.843  -5.282  1.00  0.65           H  
ATOM    940 2HB  TYR A  59      -0.533   5.462  -5.203  1.00  0.65           H  
ATOM    941  HD1 TYR A  59      -2.652   2.533  -5.646  1.00  0.65           H  
ATOM    942  HD2 TYR A  59       1.351   3.978  -5.352  1.00  0.65           H  
ATOM    943  HE1 TYR A  59      -1.832   0.473  -6.616  1.00  0.65           H  
ATOM    944  HE2 TYR A  59       2.201   1.914  -6.327  1.00  0.65           H  
ATOM    945  HH  TYR A  59       0.072  -0.785  -6.990  1.00  0.65           H  
ATOM    946  N   GLU A  60      -0.999   6.972  -2.752  1.00  0.63           N  
ATOM    947  CA  GLU A  60      -1.594   8.292  -2.479  1.00  0.63           C  
ATOM    948  C   GLU A  60      -0.931   9.468  -3.194  1.00  0.63           C  
ATOM    949  O   GLU A  60       0.252   9.445  -3.520  1.00  0.63           O  
ATOM    950  CB  GLU A  60      -1.606   8.584  -0.972  1.00  0.63           C  
ATOM    951  CG  GLU A  60      -0.260   8.739  -0.302  1.00  0.63           C  
ATOM    952  CD  GLU A  60      -0.376   8.948   1.188  1.00  0.63           C  
ATOM    953  OE1 GLU A  60      -1.372   8.548   1.746  1.00  0.63           O  
ATOM    954  OE2 GLU A  60       0.505   9.540   1.762  1.00  0.63           O  
ATOM    955  H   GLU A  60       0.013   6.816  -2.781  1.00  0.63           H  
ATOM    956  HA  GLU A  60      -2.627   8.266  -2.819  1.00  0.63           H  
ATOM    957 1HB  GLU A  60      -2.173   9.500  -0.794  1.00  0.63           H  
ATOM    958 2HB  GLU A  60      -2.131   7.777  -0.462  1.00  0.63           H  
ATOM    959 1HG  GLU A  60       0.323   7.834  -0.478  1.00  0.63           H  
ATOM    960 2HG  GLU A  60       0.265   9.579  -0.748  1.00  0.63           H  
ATOM    961  N   PHE A  61      -1.716  10.517  -3.414  1.00  0.61           N  
ATOM    962  CA  PHE A  61      -1.223  11.753  -4.034  1.00  0.61           C  
ATOM    963  C   PHE A  61      -2.036  12.940  -3.563  1.00  0.61           C  
ATOM    964  O   PHE A  61      -3.126  12.759  -3.028  1.00  0.61           O  
ATOM    965  CB  PHE A  61      -1.267  11.635  -5.570  1.00  0.61           C  
ATOM    966  CG  PHE A  61      -2.636  11.423  -6.204  1.00  0.61           C  
ATOM    967  CD1 PHE A  61      -3.390  12.497  -6.660  1.00  0.61           C  
ATOM    968  CD2 PHE A  61      -3.153  10.130  -6.362  1.00  0.61           C  
ATOM    969  CE1 PHE A  61      -4.630  12.291  -7.256  1.00  0.61           C  
ATOM    970  CE2 PHE A  61      -4.388   9.924  -6.954  1.00  0.61           C  
ATOM    971  CZ  PHE A  61      -5.127  11.006  -7.400  1.00  0.61           C  
ATOM    972  H   PHE A  61      -2.701  10.434  -3.151  1.00  0.61           H  
ATOM    973  HA  PHE A  61      -0.185  11.908  -3.733  1.00  0.61           H  
ATOM    974 1HB  PHE A  61      -0.838  12.541  -6.003  1.00  0.61           H  
ATOM    975 2HB  PHE A  61      -0.624  10.814  -5.875  1.00  0.61           H  
ATOM    976  HD1 PHE A  61      -2.991  13.509  -6.545  1.00  0.61           H  
ATOM    977  HD2 PHE A  61      -2.567   9.278  -6.014  1.00  0.61           H  
ATOM    978  HE1 PHE A  61      -5.217  13.140  -7.611  1.00  0.61           H  
ATOM    979  HE2 PHE A  61      -4.781   8.914  -7.070  1.00  0.61           H  
ATOM    980  HZ  PHE A  61      -6.105  10.847  -7.867  1.00  0.61           H  
ATOM    981  N   ALA A  62      -1.548  14.163  -3.758  1.00  0.61           N  
ATOM    982  CA  ALA A  62      -2.361  15.292  -3.333  1.00  0.61           C  
ATOM    983  C   ALA A  62      -2.573  16.284  -4.441  1.00  0.61           C  
ATOM    984  O   ALA A  62      -1.733  16.424  -5.319  1.00  0.61           O  
ATOM    985  CB  ALA A  62      -1.705  15.955  -2.149  1.00  0.61           C  
ATOM    986  H   ALA A  62      -0.624  14.342  -4.160  1.00  0.61           H  
ATOM    987  HA  ALA A  62      -3.338  14.929  -3.054  1.00  0.61           H  
ATOM    988 1HB  ALA A  62      -2.321  16.781  -1.815  1.00  0.61           H  
ATOM    989 2HB  ALA A  62      -1.636  15.219  -1.373  1.00  0.61           H  
ATOM    990 3HB  ALA A  62      -0.728  16.304  -2.408  1.00  0.61           H  
ATOM    991  N   VAL A  63      -3.723  16.944  -4.411  1.00  0.61           N  
ATOM    992  CA  VAL A  63      -4.034  17.960  -5.397  1.00  0.61           C  
ATOM    993  C   VAL A  63      -4.453  19.288  -4.785  1.00  0.61           C  
ATOM    994  O   VAL A  63      -5.331  19.331  -3.920  1.00  0.61           O  
ATOM    995  CB  VAL A  63      -5.164  17.454  -6.308  1.00  0.61           C  
ATOM    996  CG1 VAL A  63      -5.541  18.543  -7.351  1.00  0.61           C  
ATOM    997  CG2 VAL A  63      -4.713  16.163  -7.009  1.00  0.61           C  
ATOM    998  H   VAL A  63      -4.397  16.721  -3.679  1.00  0.61           H  
ATOM    999  HA  VAL A  63      -3.148  18.122  -6.002  1.00  0.61           H  
ATOM   1000  HB  VAL A  63      -6.047  17.259  -5.705  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  63      -6.344  18.183  -7.974  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  63      -5.870  19.443  -6.843  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  63      -4.674  18.776  -7.972  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  63      -5.502  15.798  -7.645  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  63      -3.831  16.371  -7.608  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  63      -4.480  15.406  -6.271  1.00  0.61           H  
ATOM   1007  N   SER A  64      -3.829  20.377  -5.222  1.00  0.62           N  
ATOM   1008  CA  SER A  64      -4.244  21.679  -4.752  1.00  0.62           C  
ATOM   1009  C   SER A  64      -5.375  22.153  -5.621  1.00  0.62           C  
ATOM   1010  O   SER A  64      -5.338  22.035  -6.852  1.00  0.62           O  
ATOM   1011  CB  SER A  64      -3.155  22.711  -4.750  1.00  0.62           C  
ATOM   1012  OG  SER A  64      -3.709  23.972  -4.358  1.00  0.62           O  
ATOM   1013  H   SER A  64      -3.096  20.292  -5.911  1.00  0.62           H  
ATOM   1014  HA  SER A  64      -4.610  21.585  -3.743  1.00  0.62           H  
ATOM   1015 1HB  SER A  64      -2.364  22.419  -4.062  1.00  0.62           H  
ATOM   1016 2HB  SER A  64      -2.724  22.789  -5.740  1.00  0.62           H  
ATOM   1017  HG  SER A  64      -4.103  23.819  -3.474  1.00  0.62           H  
ATOM   1018  N   VAL A  65      -6.369  22.713  -4.972  1.00  0.63           N  
ATOM   1019  CA  VAL A  65      -7.543  23.226  -5.633  1.00  0.63           C  
ATOM   1020  C   VAL A  65      -7.674  24.725  -5.364  1.00  0.63           C  
ATOM   1021  O   VAL A  65      -8.740  25.330  -5.542  1.00  0.63           O  
ATOM   1022  CB  VAL A  65      -8.759  22.429  -5.148  1.00  0.63           C  
ATOM   1023  CG1 VAL A  65      -8.603  20.942  -5.550  1.00  0.63           C  
ATOM   1024  CG2 VAL A  65      -8.886  22.518  -3.631  1.00  0.63           C  
ATOM   1025  H   VAL A  65      -6.299  22.785  -3.960  1.00  0.63           H  
ATOM   1026  HA  VAL A  65      -7.435  23.077  -6.703  1.00  0.63           H  
ATOM   1027  HB  VAL A  65      -9.636  22.822  -5.621  1.00  0.63           H  
ATOM   1028 1HG1 VAL A  65      -9.456  20.378  -5.217  1.00  0.63           H  
ATOM   1029 2HG1 VAL A  65      -8.521  20.858  -6.614  1.00  0.63           H  
ATOM   1030 3HG1 VAL A  65      -7.710  20.527  -5.084  1.00  0.63           H  
ATOM   1031 1HG2 VAL A  65      -9.753  21.951  -3.294  1.00  0.63           H  
ATOM   1032 2HG2 VAL A  65      -7.994  22.104  -3.179  1.00  0.63           H  
ATOM   1033 3HG2 VAL A  65      -9.001  23.560  -3.329  1.00  0.63           H  
ATOM   1034  N   ALA A  66      -6.586  25.311  -4.860  1.00  0.64           N  
ATOM   1035  CA  ALA A  66      -6.601  26.723  -4.511  1.00  0.64           C  
ATOM   1036  C   ALA A  66      -6.891  27.594  -5.721  1.00  0.64           C  
ATOM   1037  O   ALA A  66      -6.414  27.331  -6.822  1.00  0.64           O  
ATOM   1038  CB  ALA A  66      -5.274  27.134  -3.909  1.00  0.64           C  
ATOM   1039  H   ALA A  66      -5.721  24.771  -4.742  1.00  0.64           H  
ATOM   1040  HA  ALA A  66      -7.393  26.880  -3.778  1.00  0.64           H  
ATOM   1041 1HB  ALA A  66      -5.310  28.186  -3.631  1.00  0.64           H  
ATOM   1042 2HB  ALA A  66      -5.073  26.530  -3.026  1.00  0.64           H  
ATOM   1043 3HB  ALA A  66      -4.482  26.978  -4.641  1.00  0.64           H  
ATOM   1044  N   GLY A  67      -7.665  28.650  -5.501  1.00  0.65           N  
ATOM   1045  CA  GLY A  67      -7.983  29.619  -6.543  1.00  0.65           C  
ATOM   1046  C   GLY A  67      -9.144  29.196  -7.442  1.00  0.65           C  
ATOM   1047  O   GLY A  67      -9.539  29.951  -8.327  1.00  0.65           O  
ATOM   1048  H   GLY A  67      -8.043  28.794  -4.576  1.00  0.65           H  
ATOM   1049 1HA  GLY A  67      -8.219  30.577  -6.079  1.00  0.65           H  
ATOM   1050 2HA  GLY A  67      -7.098  29.779  -7.157  1.00  0.65           H  
ATOM   1051  N   MET A  68      -9.705  28.015  -7.202  1.00  0.65           N  
ATOM   1052  CA  MET A  68     -10.790  27.508  -8.032  1.00  0.65           C  
ATOM   1053  C   MET A  68     -12.158  27.744  -7.407  1.00  0.65           C  
ATOM   1054  O   MET A  68     -12.287  27.868  -6.187  1.00  0.65           O  
ATOM   1055  CB  MET A  68     -10.605  26.025  -8.229  1.00  0.65           C  
ATOM   1056  CG  MET A  68      -9.297  25.626  -8.766  1.00  0.65           C  
ATOM   1057  SD  MET A  68      -9.051  26.222 -10.341  1.00  0.65           S  
ATOM   1058  CE  MET A  68     -10.169  25.240 -11.223  1.00  0.65           C  
ATOM   1059  H   MET A  68      -9.339  27.407  -6.466  1.00  0.65           H  
ATOM   1060  HA  MET A  68     -10.766  28.018  -8.996  1.00  0.65           H  
ATOM   1061 1HB  MET A  68     -10.724  25.524  -7.273  1.00  0.65           H  
ATOM   1062 2HB  MET A  68     -11.378  25.651  -8.907  1.00  0.65           H  
ATOM   1063 1HG  MET A  68      -8.492  25.994  -8.124  1.00  0.65           H  
ATOM   1064 2HG  MET A  68      -9.252  24.565  -8.783  1.00  0.65           H  
ATOM   1065 1HE  MET A  68     -10.128  25.528 -12.267  1.00  0.65           H  
ATOM   1066 2HE  MET A  68      -9.889  24.203 -11.109  1.00  0.65           H  
ATOM   1067 3HE  MET A  68     -11.184  25.388 -10.848  1.00  0.65           H  
ATOM   1068  N   LYS A  69     -13.194  27.767  -8.241  1.00  0.64           N  
ATOM   1069  CA  LYS A  69     -14.564  27.851  -7.753  1.00  0.64           C  
ATOM   1070  C   LYS A  69     -15.218  26.485  -7.829  1.00  0.64           C  
ATOM   1071  O   LYS A  69     -15.977  26.099  -6.945  1.00  0.64           O  
ATOM   1072  CB  LYS A  69     -15.408  28.813  -8.558  1.00  0.64           C  
ATOM   1073  CG  LYS A  69     -16.819  28.937  -7.999  1.00  0.64           C  
ATOM   1074  CD  LYS A  69     -17.693  29.835  -8.823  1.00  0.64           C  
ATOM   1075  CE  LYS A  69     -18.074  29.144 -10.110  1.00  0.64           C  
ATOM   1076  NZ  LYS A  69     -19.071  29.890 -10.857  1.00  0.64           N  
ATOM   1077  H   LYS A  69     -13.042  27.688  -9.241  1.00  0.64           H  
ATOM   1078  HA  LYS A  69     -14.556  28.167  -6.711  1.00  0.64           H  
ATOM   1079 1HB  LYS A  69     -14.946  29.800  -8.560  1.00  0.64           H  
ATOM   1080 2HB  LYS A  69     -15.474  28.474  -9.593  1.00  0.64           H  
ATOM   1081 1HG  LYS A  69     -17.277  27.943  -7.965  1.00  0.64           H  
ATOM   1082 2HG  LYS A  69     -16.776  29.323  -6.983  1.00  0.64           H  
ATOM   1083 1HD  LYS A  69     -18.602  30.069  -8.266  1.00  0.64           H  
ATOM   1084 2HD  LYS A  69     -17.169  30.759  -9.050  1.00  0.64           H  
ATOM   1085 1HE  LYS A  69     -17.183  29.038 -10.730  1.00  0.64           H  
ATOM   1086 2HE  LYS A  69     -18.470  28.153  -9.884  1.00  0.64           H  
ATOM   1087 1HZ  LYS A  69     -19.274  29.386 -11.727  1.00  0.64           H  
ATOM   1088 2HZ  LYS A  69     -19.910  29.995 -10.321  1.00  0.64           H  
ATOM   1089 3HZ  LYS A  69     -18.685  30.801 -11.082  1.00  0.64           H  
ATOM   1090  N   SER A  70     -14.910  25.766  -8.903  1.00  0.62           N  
ATOM   1091  CA  SER A  70     -15.492  24.456  -9.161  1.00  0.62           C  
ATOM   1092  C   SER A  70     -14.439  23.530  -9.734  1.00  0.62           C  
ATOM   1093  O   SER A  70     -13.574  23.944 -10.500  1.00  0.62           O  
ATOM   1094  CB  SER A  70     -16.683  24.568 -10.107  1.00  0.62           C  
ATOM   1095  OG  SER A  70     -17.206  23.312 -10.442  1.00  0.62           O  
ATOM   1096  H   SER A  70     -14.267  26.164  -9.583  1.00  0.62           H  
ATOM   1097  HA  SER A  70     -15.830  24.041  -8.215  1.00  0.62           H  
ATOM   1098 1HB  SER A  70     -17.459  25.164  -9.621  1.00  0.62           H  
ATOM   1099 2HB  SER A  70     -16.387  25.086 -11.005  1.00  0.62           H  
ATOM   1100  HG  SER A  70     -17.256  22.809  -9.604  1.00  0.62           H  
ATOM   1101  N   PHE A  71     -14.457  22.294  -9.270  1.00  0.60           N  
ATOM   1102  CA  PHE A  71     -13.495  21.295  -9.714  1.00  0.60           C  
ATOM   1103  C   PHE A  71     -13.848  19.891  -9.266  1.00  0.60           C  
ATOM   1104  O   PHE A  71     -14.573  19.714  -8.286  1.00  0.60           O  
ATOM   1105  CB  PHE A  71     -12.106  21.611  -9.166  1.00  0.60           C  
ATOM   1106  CG  PHE A  71     -12.164  21.803  -7.701  1.00  0.60           C  
ATOM   1107  CD1 PHE A  71     -12.053  20.733  -6.852  1.00  0.60           C  
ATOM   1108  CD2 PHE A  71     -12.335  23.067  -7.166  1.00  0.60           C  
ATOM   1109  CE1 PHE A  71     -12.130  20.917  -5.502  1.00  0.60           C  
ATOM   1110  CE2 PHE A  71     -12.402  23.263  -5.823  1.00  0.60           C  
ATOM   1111  CZ  PHE A  71     -12.304  22.194  -4.984  1.00  0.60           C  
ATOM   1112  H   PHE A  71     -15.224  22.044  -8.651  1.00  0.60           H  
ATOM   1113  HA  PHE A  71     -13.476  21.318 -10.802  1.00  0.60           H  
ATOM   1114 1HB  PHE A  71     -11.423  20.788  -9.384  1.00  0.60           H  
ATOM   1115 2HB  PHE A  71     -11.704  22.512  -9.630  1.00  0.60           H  
ATOM   1116  HD1 PHE A  71     -11.916  19.734  -7.267  1.00  0.60           H  
ATOM   1117  HD2 PHE A  71     -12.419  23.913  -7.831  1.00  0.60           H  
ATOM   1118  HE1 PHE A  71     -12.042  20.058  -4.847  1.00  0.60           H  
ATOM   1119  HE2 PHE A  71     -12.531  24.269  -5.420  1.00  0.60           H  
ATOM   1120  HZ  PHE A  71     -12.352  22.361  -3.917  1.00  0.60           H  
ATOM   1121  N   VAL A  72     -13.285  18.894  -9.945  1.00  0.59           N  
ATOM   1122  CA  VAL A  72     -13.424  17.499  -9.533  1.00  0.59           C  
ATOM   1123  C   VAL A  72     -12.062  16.811  -9.502  1.00  0.59           C  
ATOM   1124  O   VAL A  72     -11.256  16.945 -10.432  1.00  0.59           O  
ATOM   1125  CB  VAL A  72     -14.375  16.717 -10.464  1.00  0.59           C  
ATOM   1126  CG1 VAL A  72     -14.505  15.299  -9.999  1.00  0.59           C  
ATOM   1127  CG2 VAL A  72     -15.694  17.409 -10.550  1.00  0.59           C  
ATOM   1128  H   VAL A  72     -12.716  19.138 -10.751  1.00  0.59           H  
ATOM   1129  HA  VAL A  72     -13.835  17.471  -8.526  1.00  0.59           H  
ATOM   1130  HB  VAL A  72     -13.945  16.674 -11.448  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  72     -15.155  14.756 -10.668  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  72     -13.525  14.837  -9.997  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  72     -14.922  15.283  -8.995  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  72     -16.354  16.855 -11.218  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  72     -16.128  17.462  -9.564  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  72     -15.565  18.416 -10.935  1.00  0.59           H  
ATOM   1137  N   VAL A  73     -11.786  16.124  -8.402  1.00  0.58           N  
ATOM   1138  CA  VAL A  73     -10.540  15.388  -8.238  1.00  0.58           C  
ATOM   1139  C   VAL A  73     -10.818  13.953  -7.797  1.00  0.58           C  
ATOM   1140  O   VAL A  73     -11.571  13.729  -6.841  1.00  0.58           O  
ATOM   1141  CB  VAL A  73      -9.632  16.079  -7.211  1.00  0.58           C  
ATOM   1142  CG1 VAL A  73      -8.360  15.282  -7.032  1.00  0.58           C  
ATOM   1143  CG2 VAL A  73      -9.327  17.553  -7.647  1.00  0.58           C  
ATOM   1144  H   VAL A  73     -12.496  16.080  -7.670  1.00  0.58           H  
ATOM   1145  HA  VAL A  73     -10.023  15.362  -9.196  1.00  0.58           H  
ATOM   1146  HB  VAL A  73     -10.140  16.090  -6.245  1.00  0.58           H  
ATOM   1147 1HG1 VAL A  73      -7.738  15.753  -6.282  1.00  0.58           H  
ATOM   1148 2HG1 VAL A  73      -8.612  14.285  -6.709  1.00  0.58           H  
ATOM   1149 3HG1 VAL A  73      -7.825  15.232  -7.977  1.00  0.58           H  
ATOM   1150 1HG2 VAL A  73      -8.694  18.029  -6.898  1.00  0.58           H  
ATOM   1151 2HG2 VAL A  73      -8.819  17.554  -8.605  1.00  0.58           H  
ATOM   1152 3HG2 VAL A  73     -10.251  18.114  -7.737  1.00  0.58           H  
ATOM   1153  N   GLY A  74     -10.197  12.986  -8.469  1.00  0.59           N  
ATOM   1154  CA  GLY A  74     -10.408  11.590  -8.108  1.00  0.59           C  
ATOM   1155  C   GLY A  74      -9.565  10.618  -8.880  1.00  0.59           C  
ATOM   1156  O   GLY A  74      -8.410  10.904  -9.199  1.00  0.59           O  
ATOM   1157  H   GLY A  74      -9.603  13.239  -9.261  1.00  0.59           H  
ATOM   1158 1HA  GLY A  74     -10.206  11.447  -7.062  1.00  0.59           H  
ATOM   1159 2HA  GLY A  74     -11.443  11.342  -8.264  1.00  0.59           H  
ATOM   1160  N   VAL A  75     -10.142   9.449  -9.125  1.00  0.60           N  
ATOM   1161  CA  VAL A  75      -9.494   8.369  -9.844  1.00  0.60           C  
ATOM   1162  C   VAL A  75     -10.542   7.652 -10.704  1.00  0.60           C  
ATOM   1163  O   VAL A  75     -11.696   7.513 -10.290  1.00  0.60           O  
ATOM   1164  CB  VAL A  75      -8.864   7.387  -8.844  1.00  0.60           C  
ATOM   1165  CG1 VAL A  75      -9.928   6.717  -8.058  1.00  0.60           C  
ATOM   1166  CG2 VAL A  75      -7.991   6.411  -9.566  1.00  0.60           C  
ATOM   1167  H   VAL A  75     -11.090   9.314  -8.778  1.00  0.60           H  
ATOM   1168  HA  VAL A  75      -8.730   8.782 -10.488  1.00  0.60           H  
ATOM   1169  HB  VAL A  75      -8.254   7.947  -8.134  1.00  0.60           H  
ATOM   1170 1HG1 VAL A  75      -9.459   6.049  -7.346  1.00  0.60           H  
ATOM   1171 2HG1 VAL A  75     -10.519   7.467  -7.534  1.00  0.60           H  
ATOM   1172 3HG1 VAL A  75     -10.569   6.145  -8.728  1.00  0.60           H  
ATOM   1173 1HG2 VAL A  75      -7.536   5.722  -8.860  1.00  0.60           H  
ATOM   1174 2HG2 VAL A  75      -8.590   5.873 -10.265  1.00  0.60           H  
ATOM   1175 3HG2 VAL A  75      -7.214   6.944 -10.091  1.00  0.60           H  
ATOM   1176  N   ALA A  76     -10.159   7.167 -11.881  1.00  0.63           N  
ATOM   1177  CA  ALA A  76     -11.130   6.499 -12.724  1.00  0.63           C  
ATOM   1178  C   ALA A  76     -10.588   5.326 -13.520  1.00  0.63           C  
ATOM   1179  O   ALA A  76      -9.418   5.250 -13.880  1.00  0.63           O  
ATOM   1180  CB  ALA A  76     -11.700   7.498 -13.713  1.00  0.63           C  
ATOM   1181  H   ALA A  76      -9.211   7.308 -12.194  1.00  0.63           H  
ATOM   1182  HA  ALA A  76     -11.911   6.125 -12.076  1.00  0.63           H  
ATOM   1183 1HB  ALA A  76     -12.463   6.997 -14.312  1.00  0.63           H  
ATOM   1184 2HB  ALA A  76     -12.143   8.331 -13.174  1.00  0.63           H  
ATOM   1185 3HB  ALA A  76     -10.907   7.862 -14.361  1.00  0.63           H  
ATOM   1186  N   ARG A  77     -11.479   4.415 -13.853  1.00  0.65           N  
ATOM   1187  CA  ARG A  77     -11.116   3.290 -14.698  1.00  0.65           C  
ATOM   1188  C   ARG A  77     -10.557   3.782 -16.037  1.00  0.65           C  
ATOM   1189  O   ARG A  77     -11.128   4.662 -16.683  1.00  0.65           O  
ATOM   1190  CB  ARG A  77     -12.319   2.378 -14.901  1.00  0.65           C  
ATOM   1191  CG  ARG A  77     -12.046   1.108 -15.686  1.00  0.65           C  
ATOM   1192  CD  ARG A  77     -13.227   0.204 -15.726  1.00  0.65           C  
ATOM   1193  NE  ARG A  77     -13.020  -0.906 -16.648  1.00  0.65           N  
ATOM   1194  CZ  ARG A  77     -13.717  -2.038 -16.663  1.00  0.65           C  
ATOM   1195  NH1 ARG A  77     -14.671  -2.248 -15.780  1.00  0.65           N  
ATOM   1196  NH2 ARG A  77     -13.398  -2.916 -17.579  1.00  0.65           N  
ATOM   1197  H   ARG A  77     -12.432   4.506 -13.493  1.00  0.65           H  
ATOM   1198  HA  ARG A  77     -10.337   2.718 -14.202  1.00  0.65           H  
ATOM   1199 1HB  ARG A  77     -12.720   2.089 -13.929  1.00  0.65           H  
ATOM   1200 2HB  ARG A  77     -13.104   2.929 -15.426  1.00  0.65           H  
ATOM   1201 1HG  ARG A  77     -11.796   1.347 -16.690  1.00  0.65           H  
ATOM   1202 2HG  ARG A  77     -11.213   0.568 -15.225  1.00  0.65           H  
ATOM   1203 1HD  ARG A  77     -13.405  -0.210 -14.731  1.00  0.65           H  
ATOM   1204 2HD  ARG A  77     -14.102   0.763 -16.054  1.00  0.65           H  
ATOM   1205  HE  ARG A  77     -12.299  -0.825 -17.384  1.00  0.65           H  
ATOM   1206 1HH1 ARG A  77     -14.873  -1.550 -15.083  1.00  0.65           H  
ATOM   1207 2HH1 ARG A  77     -15.176  -3.139 -15.730  1.00  0.65           H  
ATOM   1208 1HH2 ARG A  77     -12.640  -2.653 -18.236  1.00  0.65           H  
ATOM   1209 2HH2 ARG A  77     -13.881  -3.798 -17.642  1.00  0.65           H  
ATOM   1210  N   ALA A  78      -9.483   3.144 -16.495  1.00  0.69           N  
ATOM   1211  CA  ALA A  78      -8.811   3.475 -17.763  1.00  0.69           C  
ATOM   1212  C   ALA A  78      -9.732   3.415 -18.988  1.00  0.69           C  
ATOM   1213  O   ALA A  78      -9.496   4.092 -19.993  1.00  0.69           O  
ATOM   1214  CB  ALA A  78      -7.663   2.512 -17.990  1.00  0.69           C  
ATOM   1215  H   ALA A  78      -9.046   2.449 -15.884  1.00  0.69           H  
ATOM   1216  HA  ALA A  78      -8.428   4.489 -17.678  1.00  0.69           H  
ATOM   1217 1HB  ALA A  78      -7.140   2.780 -18.903  1.00  0.69           H  
ATOM   1218 2HB  ALA A  78      -6.980   2.543 -17.160  1.00  0.69           H  
ATOM   1219 3HB  ALA A  78      -8.061   1.500 -18.083  1.00  0.69           H  
ATOM   1220  N   ASP A  79     -10.794   2.629 -18.877  1.00  0.72           N  
ATOM   1221  CA  ASP A  79     -11.763   2.374 -19.936  1.00  0.72           C  
ATOM   1222  C   ASP A  79     -12.933   3.376 -19.929  1.00  0.72           C  
ATOM   1223  O   ASP A  79     -13.892   3.217 -20.686  1.00  0.72           O  
ATOM   1224  CB  ASP A  79     -12.339   0.965 -19.767  1.00  0.72           C  
ATOM   1225  CG  ASP A  79     -11.285  -0.146 -19.914  1.00  0.72           C  
ATOM   1226  OD1 ASP A  79     -10.429  -0.027 -20.756  1.00  0.72           O  
ATOM   1227  OD2 ASP A  79     -11.346  -1.107 -19.149  1.00  0.72           O  
ATOM   1228  H   ASP A  79     -10.908   2.158 -17.999  1.00  0.72           H  
ATOM   1229  HA  ASP A  79     -11.252   2.448 -20.895  1.00  0.72           H  
ATOM   1230 1HB  ASP A  79     -12.822   0.888 -18.807  1.00  0.72           H  
ATOM   1231 2HB  ASP A  79     -13.108   0.805 -20.523  1.00  0.72           H  
ATOM   1232  N   LEU A  80     -12.863   4.398 -19.077  1.00  0.75           N  
ATOM   1233  CA  LEU A  80     -13.911   5.413 -18.977  1.00  0.75           C  
ATOM   1234  C   LEU A  80     -14.170   6.056 -20.344  1.00  0.75           C  
ATOM   1235  O   LEU A  80     -13.213   6.480 -20.988  1.00  0.75           O  
ATOM   1236  CB  LEU A  80     -13.433   6.540 -18.045  1.00  0.75           C  
ATOM   1237  CG  LEU A  80     -14.429   7.659 -17.719  1.00  0.75           C  
ATOM   1238  CD1 LEU A  80     -15.522   7.095 -16.866  1.00  0.75           C  
ATOM   1239  CD2 LEU A  80     -13.698   8.803 -17.008  1.00  0.75           C  
ATOM   1240  H   LEU A  80     -12.064   4.478 -18.448  1.00  0.75           H  
ATOM   1241  HA  LEU A  80     -14.796   4.952 -18.556  1.00  0.75           H  
ATOM   1242 1HB  LEU A  80     -13.144   6.092 -17.096  1.00  0.75           H  
ATOM   1243 2HB  LEU A  80     -12.546   7.000 -18.483  1.00  0.75           H  
ATOM   1244  HG  LEU A  80     -14.875   8.034 -18.643  1.00  0.75           H  
ATOM   1245 1HD1 LEU A  80     -16.250   7.869 -16.630  1.00  0.75           H  
ATOM   1246 2HD1 LEU A  80     -16.011   6.293 -17.378  1.00  0.75           H  
ATOM   1247 3HD1 LEU A  80     -15.084   6.705 -15.952  1.00  0.75           H  
ATOM   1248 1HD2 LEU A  80     -14.402   9.604 -16.777  1.00  0.75           H  
ATOM   1249 2HD2 LEU A  80     -13.255   8.436 -16.090  1.00  0.75           H  
ATOM   1250 3HD2 LEU A  80     -12.921   9.176 -17.658  1.00  0.75           H  
ATOM   1251  N   PRO A  81     -15.428   6.125 -20.837  1.00  0.79           N  
ATOM   1252  CA  PRO A  81     -15.794   6.769 -22.083  1.00  0.79           C  
ATOM   1253  C   PRO A  81     -15.325   8.210 -22.083  1.00  0.79           C  
ATOM   1254  O   PRO A  81     -15.422   8.900 -21.067  1.00  0.79           O  
ATOM   1255  CB  PRO A  81     -17.320   6.664 -22.086  1.00  0.79           C  
ATOM   1256  CG  PRO A  81     -17.607   5.434 -21.260  1.00  0.79           C  
ATOM   1257  CD  PRO A  81     -16.560   5.441 -20.173  1.00  0.79           C  
ATOM   1258  HA  PRO A  81     -15.349   6.213 -22.922  1.00  0.79           H  
ATOM   1259 1HB  PRO A  81     -17.755   7.579 -21.661  1.00  0.79           H  
ATOM   1260 2HB  PRO A  81     -17.685   6.583 -23.119  1.00  0.79           H  
ATOM   1261 1HG  PRO A  81     -18.632   5.473 -20.861  1.00  0.79           H  
ATOM   1262 2HG  PRO A  81     -17.545   4.534 -21.892  1.00  0.79           H  
ATOM   1263 1HD  PRO A  81     -16.927   6.009 -19.325  1.00  0.79           H  
ATOM   1264 2HD  PRO A  81     -16.318   4.394 -19.933  1.00  0.79           H  
ATOM   1265  N   THR A  82     -14.852   8.666 -23.235  1.00  0.84           N  
ATOM   1266  CA  THR A  82     -14.328  10.018 -23.367  1.00  0.84           C  
ATOM   1267  C   THR A  82     -15.173  10.910 -24.291  1.00  0.84           C  
ATOM   1268  O   THR A  82     -14.973  12.129 -24.360  1.00  0.84           O  
ATOM   1269  CB  THR A  82     -12.879   9.925 -23.858  1.00  0.84           C  
ATOM   1270  OG1 THR A  82     -12.841   9.288 -25.147  1.00  0.84           O  
ATOM   1271  CG2 THR A  82     -12.068   9.128 -22.872  1.00  0.84           C  
ATOM   1272  H   THR A  82     -14.807   8.042 -24.027  1.00  0.84           H  
ATOM   1273  HA  THR A  82     -14.318  10.474 -22.381  1.00  0.84           H  
ATOM   1274  HB  THR A  82     -12.452  10.882 -23.931  1.00  0.84           H  
ATOM   1275  HG1 THR A  82     -13.108   9.933 -25.816  1.00  0.84           H  
ATOM   1276 1HG2 THR A  82     -11.054   9.063 -23.217  1.00  0.84           H  
ATOM   1277 2HG2 THR A  82     -12.091   9.619 -21.898  1.00  0.84           H  
ATOM   1278 3HG2 THR A  82     -12.475   8.129 -22.781  1.00  0.84           H  
ATOM   1279  N   ARG A  83     -16.120  10.290 -24.995  1.00  0.90           N  
ATOM   1280  CA  ARG A  83     -16.982  10.979 -25.962  1.00  0.90           C  
ATOM   1281  C   ARG A  83     -18.456  10.861 -25.572  1.00  0.90           C  
ATOM   1282  O   ARG A  83     -18.935   9.780 -25.212  1.00  0.90           O  
ATOM   1283  CB  ARG A  83     -16.772  10.435 -27.372  1.00  0.90           C  
ATOM   1284  CG  ARG A  83     -17.701  11.048 -28.435  1.00  0.90           C  
ATOM   1285  CD  ARG A  83     -17.460  10.512 -29.820  1.00  0.90           C  
ATOM   1286  NE  ARG A  83     -16.223  11.002 -30.446  1.00  0.90           N  
ATOM   1287  CZ  ARG A  83     -15.663  10.436 -31.543  1.00  0.90           C  
ATOM   1288  NH1 ARG A  83     -16.219   9.363 -32.070  1.00  0.90           N  
ATOM   1289  NH2 ARG A  83     -14.570  10.938 -32.106  1.00  0.90           N  
ATOM   1290  H   ARG A  83     -16.242   9.300 -24.860  1.00  0.90           H  
ATOM   1291  HA  ARG A  83     -16.723  12.037 -25.969  1.00  0.90           H  
ATOM   1292 1HB  ARG A  83     -15.747  10.634 -27.682  1.00  0.90           H  
ATOM   1293 2HB  ARG A  83     -16.919   9.356 -27.377  1.00  0.90           H  
ATOM   1294 1HG  ARG A  83     -18.736  10.830 -28.176  1.00  0.90           H  
ATOM   1295 2HG  ARG A  83     -17.557  12.134 -28.452  1.00  0.90           H  
ATOM   1296 1HD  ARG A  83     -17.404   9.425 -29.772  1.00  0.90           H  
ATOM   1297 2HD  ARG A  83     -18.295  10.797 -30.457  1.00  0.90           H  
ATOM   1298  HE  ARG A  83     -15.781  11.831 -30.059  1.00  0.90           H  
ATOM   1299 1HH1 ARG A  83     -17.053   8.970 -31.656  1.00  0.90           H  
ATOM   1300 2HH1 ARG A  83     -15.810   8.936 -32.888  1.00  0.90           H  
ATOM   1301 1HH2 ARG A  83     -14.105  11.794 -31.758  1.00  0.90           H  
ATOM   1302 2HH2 ARG A  83     -14.175  10.503 -32.921  1.00  0.90           H  
ATOM   1303  N   GLY A  84     -19.164  11.986 -25.654  1.00  0.96           N  
ATOM   1304  CA  GLY A  84     -20.566  12.101 -25.286  1.00  0.96           C  
ATOM   1305  C   GLY A  84     -20.633  12.862 -23.972  1.00  0.96           C  
ATOM   1306  O   GLY A  84     -19.697  12.810 -23.175  1.00  0.96           O  
ATOM   1307  H   GLY A  84     -18.710  12.843 -25.981  1.00  0.96           H  
ATOM   1308 1HA  GLY A  84     -21.106  12.643 -26.062  1.00  0.96           H  
ATOM   1309 2HA  GLY A  84     -21.013  11.115 -25.181  1.00  0.96           H  
ATOM   1310  N   LYS A  85     -21.738  13.554 -23.710  1.00  1.01           N  
ATOM   1311  CA  LYS A  85     -21.809  14.321 -22.467  1.00  1.01           C  
ATOM   1312  C   LYS A  85     -21.663  13.423 -21.246  1.00  1.01           C  
ATOM   1313  O   LYS A  85     -21.086  13.838 -20.241  1.00  1.01           O  
ATOM   1314  CB  LYS A  85     -23.111  15.114 -22.395  1.00  1.01           C  
ATOM   1315  CG  LYS A  85     -23.177  16.288 -23.372  1.00  1.01           C  
ATOM   1316  CD  LYS A  85     -24.500  17.036 -23.262  1.00  1.01           C  
ATOM   1317  CE  LYS A  85     -24.561  18.208 -24.237  1.00  1.01           C  
ATOM   1318  NZ  LYS A  85     -25.862  18.925 -24.157  1.00  1.01           N  
ATOM   1319  H   LYS A  85     -22.497  13.579 -24.375  1.00  1.01           H  
ATOM   1320  HA  LYS A  85     -20.980  15.029 -22.451  1.00  1.01           H  
ATOM   1321 1HB  LYS A  85     -23.953  14.453 -22.601  1.00  1.01           H  
ATOM   1322 2HB  LYS A  85     -23.243  15.502 -21.384  1.00  1.01           H  
ATOM   1323 1HG  LYS A  85     -22.359  16.980 -23.160  1.00  1.01           H  
ATOM   1324 2HG  LYS A  85     -23.056  15.920 -24.391  1.00  1.01           H  
ATOM   1325 1HD  LYS A  85     -25.324  16.354 -23.475  1.00  1.01           H  
ATOM   1326 2HD  LYS A  85     -24.618  17.415 -22.248  1.00  1.01           H  
ATOM   1327 1HE  LYS A  85     -23.758  18.906 -24.005  1.00  1.01           H  
ATOM   1328 2HE  LYS A  85     -24.424  17.836 -25.252  1.00  1.01           H  
ATOM   1329 1HZ  LYS A  85     -25.865  19.692 -24.814  1.00  1.01           H  
ATOM   1330 2HZ  LYS A  85     -26.614  18.287 -24.381  1.00  1.01           H  
ATOM   1331 3HZ  LYS A  85     -25.993  19.282 -23.222  1.00  1.01           H  
ATOM   1332  N   LYS A  86     -22.211  12.210 -21.341  1.00  1.02           N  
ATOM   1333  CA  LYS A  86     -22.163  11.202 -20.288  1.00  1.02           C  
ATOM   1334  C   LYS A  86     -22.403  11.833 -18.917  1.00  1.02           C  
ATOM   1335  O   LYS A  86     -23.311  12.652 -18.746  1.00  1.02           O  
ATOM   1336  CB  LYS A  86     -20.802  10.475 -20.326  1.00  1.02           C  
ATOM   1337  CG  LYS A  86     -20.482   9.783 -21.654  1.00  1.02           C  
ATOM   1338  CD  LYS A  86     -21.425   8.633 -21.965  1.00  1.02           C  
ATOM   1339  CE  LYS A  86     -21.034   7.964 -23.285  1.00  1.02           C  
ATOM   1340  NZ  LYS A  86     -21.965   6.861 -23.663  1.00  1.02           N  
ATOM   1341  H   LYS A  86     -22.661  11.971 -22.210  1.00  1.02           H  
ATOM   1342  HA  LYS A  86     -22.955  10.474 -20.465  1.00  1.02           H  
ATOM   1343 1HB  LYS A  86     -19.995  11.184 -20.110  1.00  1.02           H  
ATOM   1344 2HB  LYS A  86     -20.777   9.688 -19.574  1.00  1.02           H  
ATOM   1345 1HG  LYS A  86     -20.549  10.496 -22.458  1.00  1.02           H  
ATOM   1346 2HG  LYS A  86     -19.460   9.410 -21.628  1.00  1.02           H  
ATOM   1347 1HD  LYS A  86     -21.385   7.897 -21.160  1.00  1.02           H  
ATOM   1348 2HD  LYS A  86     -22.444   9.009 -22.045  1.00  1.02           H  
ATOM   1349 1HE  LYS A  86     -21.042   8.715 -24.072  1.00  1.02           H  
ATOM   1350 2HE  LYS A  86     -20.028   7.564 -23.196  1.00  1.02           H  
ATOM   1351 1HZ  LYS A  86     -21.663   6.461 -24.541  1.00  1.02           H  
ATOM   1352 2HZ  LYS A  86     -21.958   6.151 -22.948  1.00  1.02           H  
ATOM   1353 3HZ  LYS A  86     -22.898   7.231 -23.764  1.00  1.02           H  
ATOM   1354  N   LYS A  87     -21.571  11.449 -17.951  1.00  1.01           N  
ATOM   1355  CA  LYS A  87     -21.529  12.034 -16.622  1.00  1.01           C  
ATOM   1356  C   LYS A  87     -20.327  11.468 -15.895  1.00  1.01           C  
ATOM   1357  O   LYS A  87     -19.784  10.438 -16.300  1.00  1.01           O  
ATOM   1358  CB  LYS A  87     -22.813  11.766 -15.816  1.00  1.01           C  
ATOM   1359  CG  LYS A  87     -23.126  10.294 -15.510  1.00  1.01           C  
ATOM   1360  CD  LYS A  87     -24.469  10.167 -14.749  1.00  1.01           C  
ATOM   1361  CE  LYS A  87     -24.815   8.706 -14.389  1.00  1.01           C  
ATOM   1362  NZ  LYS A  87     -26.138   8.600 -13.679  1.00  1.01           N  
ATOM   1363  H   LYS A  87     -20.889  10.741 -18.156  1.00  1.01           H  
ATOM   1364  HA  LYS A  87     -21.397  13.107 -16.710  1.00  1.01           H  
ATOM   1365 1HB  LYS A  87     -22.732  12.271 -14.853  1.00  1.01           H  
ATOM   1366 2HB  LYS A  87     -23.672  12.192 -16.328  1.00  1.01           H  
ATOM   1367 1HG  LYS A  87     -23.176   9.719 -16.436  1.00  1.01           H  
ATOM   1368 2HG  LYS A  87     -22.329   9.890 -14.888  1.00  1.01           H  
ATOM   1369 1HD  LYS A  87     -24.408  10.746 -13.827  1.00  1.01           H  
ATOM   1370 2HD  LYS A  87     -25.271  10.576 -15.362  1.00  1.01           H  
ATOM   1371 1HE  LYS A  87     -24.850   8.108 -15.299  1.00  1.01           H  
ATOM   1372 2HE  LYS A  87     -24.041   8.308 -13.736  1.00  1.01           H  
ATOM   1373 1HZ  LYS A  87     -26.343   7.610 -13.434  1.00  1.01           H  
ATOM   1374 2HZ  LYS A  87     -26.119   9.131 -12.823  1.00  1.01           H  
ATOM   1375 3HZ  LYS A  87     -26.875   8.945 -14.260  1.00  1.01           H  
ATOM   1376  N   LEU A  88     -19.942  12.088 -14.794  1.00  0.97           N  
ATOM   1377  CA  LEU A  88     -18.994  11.421 -13.921  1.00  0.97           C  
ATOM   1378  C   LEU A  88     -19.746  10.769 -12.811  1.00  0.97           C  
ATOM   1379  O   LEU A  88     -20.600  11.393 -12.184  1.00  0.97           O  
ATOM   1380  CB  LEU A  88     -17.970  12.353 -13.289  1.00  0.97           C  
ATOM   1381  CG  LEU A  88     -16.681  12.458 -13.930  1.00  0.97           C  
ATOM   1382  CD1 LEU A  88     -16.797  13.079 -15.288  1.00  0.97           C  
ATOM   1383  CD2 LEU A  88     -15.828  13.214 -12.980  1.00  0.97           C  
ATOM   1384  H   LEU A  88     -20.357  12.966 -14.522  1.00  0.97           H  
ATOM   1385  HA  LEU A  88     -18.465  10.650 -14.480  1.00  0.97           H  
ATOM   1386 1HB  LEU A  88     -18.396  13.354 -13.240  1.00  0.97           H  
ATOM   1387 2HB  LEU A  88     -17.792  12.013 -12.267  1.00  0.97           H  
ATOM   1388  HG  LEU A  88     -16.264  11.477 -14.066  1.00  0.97           H  
ATOM   1389 1HD1 LEU A  88     -15.808  13.151 -15.745  1.00  0.97           H  
ATOM   1390 2HD1 LEU A  88     -17.441  12.464 -15.916  1.00  0.97           H  
ATOM   1391 3HD1 LEU A  88     -17.225  14.061 -15.183  1.00  0.97           H  
ATOM   1392 1HD2 LEU A  88     -14.840  13.271 -13.382  1.00  0.97           H  
ATOM   1393 2HD2 LEU A  88     -16.246  14.207 -12.832  1.00  0.97           H  
ATOM   1394 3HD2 LEU A  88     -15.789  12.708 -12.023  1.00  0.97           H  
ATOM   1395  N   SER A  89     -19.460   9.502 -12.615  1.00  0.91           N  
ATOM   1396  CA  SER A  89     -20.056   8.734 -11.552  1.00  0.91           C  
ATOM   1397  C   SER A  89     -19.309   7.434 -11.341  1.00  0.91           C  
ATOM   1398  O   SER A  89     -18.750   6.863 -12.289  1.00  0.91           O  
ATOM   1399  CB  SER A  89     -21.495   8.422 -11.858  1.00  0.91           C  
ATOM   1400  OG  SER A  89     -21.587   7.563 -12.952  1.00  0.91           O  
ATOM   1401  H   SER A  89     -18.769   9.069 -13.208  1.00  0.91           H  
ATOM   1402  HA  SER A  89     -20.016   9.326 -10.654  1.00  0.91           H  
ATOM   1403 1HB  SER A  89     -21.951   7.953 -10.986  1.00  0.91           H  
ATOM   1404 2HB  SER A  89     -22.051   9.337 -12.056  1.00  0.91           H  
ATOM   1405  HG  SER A  89     -21.296   8.075 -13.711  1.00  0.91           H  
ATOM   1406  N   ILE A  90     -19.473   6.856 -10.168  1.00  0.86           N  
ATOM   1407  CA  ILE A  90     -18.932   5.532  -9.903  1.00  0.86           C  
ATOM   1408  C   ILE A  90     -19.502   4.447 -10.826  1.00  0.86           C  
ATOM   1409  O   ILE A  90     -18.834   3.453 -11.111  1.00  0.86           O  
ATOM   1410  CB  ILE A  90     -19.122   5.132  -8.449  1.00  0.86           C  
ATOM   1411  CG1 ILE A  90     -18.200   3.968  -8.187  1.00  0.86           C  
ATOM   1412  CG2 ILE A  90     -20.587   4.780  -8.140  1.00  0.86           C  
ATOM   1413  CD1 ILE A  90     -16.739   4.364  -8.271  1.00  0.86           C  
ATOM   1414  H   ILE A  90     -19.880   7.410  -9.418  1.00  0.86           H  
ATOM   1415  HA  ILE A  90     -17.864   5.570 -10.076  1.00  0.86           H  
ATOM   1416  HB  ILE A  90     -18.804   5.961  -7.811  1.00  0.86           H  
ATOM   1417 1HG1 ILE A  90     -18.404   3.569  -7.234  1.00  0.86           H  
ATOM   1418 2HG1 ILE A  90     -18.388   3.193  -8.928  1.00  0.86           H  
ATOM   1419 1HG2 ILE A  90     -20.671   4.504  -7.087  1.00  0.86           H  
ATOM   1420 2HG2 ILE A  90     -21.218   5.629  -8.342  1.00  0.86           H  
ATOM   1421 3HG2 ILE A  90     -20.905   3.942  -8.754  1.00  0.86           H  
ATOM   1422 1HD1 ILE A  90     -16.107   3.512  -8.091  1.00  0.86           H  
ATOM   1423 2HD1 ILE A  90     -16.525   4.760  -9.262  1.00  0.86           H  
ATOM   1424 3HD1 ILE A  90     -16.545   5.128  -7.525  1.00  0.86           H  
ATOM   1425  N   LYS A  91     -20.710   4.652 -11.352  1.00  0.82           N  
ATOM   1426  CA  LYS A  91     -21.337   3.677 -12.243  1.00  0.82           C  
ATOM   1427  C   LYS A  91     -20.572   3.541 -13.557  1.00  0.82           C  
ATOM   1428  O   LYS A  91     -20.714   2.545 -14.269  1.00  0.82           O  
ATOM   1429  CB  LYS A  91     -22.780   4.060 -12.532  1.00  0.82           C  
ATOM   1430  CG  LYS A  91     -23.679   4.052 -11.308  1.00  0.82           C  
ATOM   1431  CD  LYS A  91     -23.829   2.662 -10.707  1.00  0.82           C  
ATOM   1432  CE  LYS A  91     -24.797   2.684  -9.524  1.00  0.82           C  
ATOM   1433  NZ  LYS A  91     -24.951   1.337  -8.898  1.00  0.82           N  
ATOM   1434  H   LYS A  91     -21.205   5.498 -11.113  1.00  0.82           H  
ATOM   1435  HA  LYS A  91     -21.327   2.706 -11.750  1.00  0.82           H  
ATOM   1436 1HB  LYS A  91     -22.807   5.064 -12.965  1.00  0.82           H  
ATOM   1437 2HB  LYS A  91     -23.199   3.377 -13.270  1.00  0.82           H  
ATOM   1438 1HG  LYS A  91     -23.256   4.718 -10.555  1.00  0.82           H  
ATOM   1439 2HG  LYS A  91     -24.666   4.429 -11.589  1.00  0.82           H  
ATOM   1440 1HD  LYS A  91     -24.206   1.974 -11.465  1.00  0.82           H  
ATOM   1441 2HD  LYS A  91     -22.856   2.305 -10.365  1.00  0.82           H  
ATOM   1442 1HE  LYS A  91     -24.424   3.383  -8.775  1.00  0.82           H  
ATOM   1443 2HE  LYS A  91     -25.773   3.029  -9.870  1.00  0.82           H  
ATOM   1444 1HZ  LYS A  91     -25.598   1.404  -8.123  1.00  0.82           H  
ATOM   1445 2HZ  LYS A  91     -25.309   0.685  -9.581  1.00  0.82           H  
ATOM   1446 3HZ  LYS A  91     -24.055   1.015  -8.562  1.00  0.82           H  
ATOM   1447  N   HIS A  92     -19.770   4.554 -13.884  1.00  0.78           N  
ATOM   1448  CA  HIS A  92     -18.959   4.554 -15.082  1.00  0.78           C  
ATOM   1449  C   HIS A  92     -17.487   4.378 -14.727  1.00  0.78           C  
ATOM   1450  O   HIS A  92     -16.608   4.598 -15.559  1.00  0.78           O  
ATOM   1451  CB  HIS A  92     -19.176   5.832 -15.900  1.00  0.78           C  
ATOM   1452  CG  HIS A  92     -20.564   5.939 -16.480  1.00  0.78           C  
ATOM   1453  ND1 HIS A  92     -21.017   5.078 -17.460  1.00  0.78           N  
ATOM   1454  CD2 HIS A  92     -21.578   6.802 -16.246  1.00  0.78           C  
ATOM   1455  CE1 HIS A  92     -22.252   5.399 -17.793  1.00  0.78           C  
ATOM   1456  NE2 HIS A  92     -22.621   6.442 -17.079  1.00  0.78           N  
ATOM   1457  H   HIS A  92     -19.679   5.354 -13.259  1.00  0.78           H  
ATOM   1458  HA  HIS A  92     -19.242   3.712 -15.713  1.00  0.78           H  
ATOM   1459 1HB  HIS A  92     -19.001   6.702 -15.260  1.00  0.78           H  
ATOM   1460 2HB  HIS A  92     -18.457   5.873 -16.715  1.00  0.78           H  
ATOM   1461  HD1 HIS A  92     -20.505   4.320 -17.865  1.00  0.78           H  
ATOM   1462  HD2 HIS A  92     -21.683   7.647 -15.580  1.00  0.78           H  
ATOM   1463  HE1 HIS A  92     -22.786   4.829 -18.553  1.00  0.78           H  
ATOM   1464  N   GLY A  93     -17.217   3.947 -13.491  1.00  0.75           N  
ATOM   1465  CA  GLY A  93     -15.857   3.737 -13.040  1.00  0.75           C  
ATOM   1466  C   GLY A  93     -15.152   4.970 -12.474  1.00  0.75           C  
ATOM   1467  O   GLY A  93     -13.922   4.977 -12.430  1.00  0.75           O  
ATOM   1468  H   GLY A  93     -17.967   3.757 -12.830  1.00  0.75           H  
ATOM   1469 1HA  GLY A  93     -15.868   2.958 -12.275  1.00  0.75           H  
ATOM   1470 2HA  GLY A  93     -15.273   3.342 -13.869  1.00  0.75           H  
ATOM   1471  N   VAL A  94     -15.890   6.018 -12.064  1.00  0.71           N  
ATOM   1472  CA  VAL A  94     -15.220   7.206 -11.522  1.00  0.71           C  
ATOM   1473  C   VAL A  94     -15.465   7.430 -10.036  1.00  0.71           C  
ATOM   1474  O   VAL A  94     -16.599   7.597  -9.598  1.00  0.71           O  
ATOM   1475  CB  VAL A  94     -15.719   8.485 -12.210  1.00  0.71           C  
ATOM   1476  CG1 VAL A  94     -14.994   9.669 -11.622  1.00  0.71           C  
ATOM   1477  CG2 VAL A  94     -15.549   8.367 -13.673  1.00  0.71           C  
ATOM   1478  H   VAL A  94     -16.906   6.013 -12.136  1.00  0.71           H  
ATOM   1479  HA  VAL A  94     -14.148   7.108 -11.679  1.00  0.71           H  
ATOM   1480  HB  VAL A  94     -16.767   8.625 -11.992  1.00  0.71           H  
ATOM   1481 1HG1 VAL A  94     -15.344  10.553 -12.081  1.00  0.71           H  
ATOM   1482 2HG1 VAL A  94     -15.181   9.723 -10.554  1.00  0.71           H  
ATOM   1483 3HG1 VAL A  94     -13.926   9.564 -11.797  1.00  0.71           H  
ATOM   1484 1HG2 VAL A  94     -15.912   9.253 -14.168  1.00  0.71           H  
ATOM   1485 2HG2 VAL A  94     -14.508   8.229 -13.904  1.00  0.71           H  
ATOM   1486 3HG2 VAL A  94     -16.122   7.504 -14.014  1.00  0.71           H  
ATOM   1487  N   ALA A  95     -14.396   7.480  -9.261  1.00  0.67           N  
ATOM   1488  CA  ALA A  95     -14.520   7.783  -7.849  1.00  0.67           C  
ATOM   1489  C   ALA A  95     -13.893   9.139  -7.644  1.00  0.67           C  
ATOM   1490  O   ALA A  95     -12.686   9.316  -7.811  1.00  0.67           O  
ATOM   1491  CB  ALA A  95     -13.875   6.741  -6.987  1.00  0.67           C  
ATOM   1492  H   ALA A  95     -13.470   7.344  -9.665  1.00  0.67           H  
ATOM   1493  HA  ALA A  95     -15.577   7.849  -7.591  1.00  0.67           H  
ATOM   1494 1HB  ALA A  95     -13.985   7.017  -5.939  1.00  0.67           H  
ATOM   1495 2HB  ALA A  95     -14.337   5.777  -7.156  1.00  0.67           H  
ATOM   1496 3HB  ALA A  95     -12.823   6.679  -7.236  1.00  0.67           H  
ATOM   1497  N   ALA A  96     -14.713  10.118  -7.340  1.00  0.65           N  
ATOM   1498  CA  ALA A  96     -14.217  11.476  -7.245  1.00  0.65           C  
ATOM   1499  C   ALA A  96     -15.095  12.324  -6.384  1.00  0.65           C  
ATOM   1500  O   ALA A  96     -16.268  11.993  -6.169  1.00  0.65           O  
ATOM   1501  CB  ALA A  96     -14.129  12.111  -8.625  1.00  0.65           C  
ATOM   1502  H   ALA A  96     -15.694   9.921  -7.203  1.00  0.65           H  
ATOM   1503  HA  ALA A  96     -13.232  11.458  -6.803  1.00  0.65           H  
ATOM   1504 1HB  ALA A  96     -13.731  13.106  -8.501  1.00  0.65           H  
ATOM   1505 2HB  ALA A  96     -13.475  11.536  -9.273  1.00  0.65           H  
ATOM   1506 3HB  ALA A  96     -15.121  12.160  -9.073  1.00  0.65           H  
ATOM   1507  N   ILE A  97     -14.522  13.408  -5.895  1.00  0.65           N  
ATOM   1508  CA  ILE A  97     -15.316  14.405  -5.212  1.00  0.65           C  
ATOM   1509  C   ILE A  97     -15.029  15.736  -5.833  1.00  0.65           C  
ATOM   1510  O   ILE A  97     -14.000  15.930  -6.488  1.00  0.65           O  
ATOM   1511  CB  ILE A  97     -15.043  14.527  -3.714  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97     -13.633  14.992  -3.440  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97     -15.287  13.224  -3.049  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97     -13.423  15.341  -1.977  1.00  0.65           C  
ATOM   1515  H   ILE A  97     -13.525  13.567  -6.070  1.00  0.65           H  
ATOM   1516  HA  ILE A  97     -16.368  14.186  -5.356  1.00  0.65           H  
ATOM   1517  HB  ILE A  97     -15.718  15.271  -3.293  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97     -12.950  14.213  -3.729  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97     -13.418  15.874  -4.043  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97     -15.108  13.360  -2.005  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97     -16.313  12.909  -3.214  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97     -14.616  12.484  -3.449  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97     -12.401  15.666  -1.821  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97     -14.106  16.143  -1.697  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97     -13.627  14.473  -1.365  1.00  0.65           H  
ATOM   1526  N   GLY A  98     -15.881  16.686  -5.560  1.00  0.67           N  
ATOM   1527  CA  GLY A  98     -15.609  17.988  -6.092  1.00  0.67           C  
ATOM   1528  C   GLY A  98     -16.521  19.051  -5.578  1.00  0.67           C  
ATOM   1529  O   GLY A  98     -17.280  18.855  -4.627  1.00  0.67           O  
ATOM   1530  H   GLY A  98     -16.732  16.475  -5.041  1.00  0.67           H  
ATOM   1531 1HA  GLY A  98     -14.575  18.264  -5.887  1.00  0.67           H  
ATOM   1532 2HA  GLY A  98     -15.715  17.936  -7.170  1.00  0.67           H  
ATOM   1533  N   LYS A  99     -16.412  20.191  -6.214  1.00  0.72           N  
ATOM   1534  CA  LYS A  99     -17.132  21.375  -5.834  1.00  0.72           C  
ATOM   1535  C   LYS A  99     -17.836  21.967  -7.043  1.00  0.72           C  
ATOM   1536  O   LYS A  99     -17.237  22.087  -8.118  1.00  0.72           O  
ATOM   1537  CB  LYS A  99     -16.150  22.353  -5.222  1.00  0.72           C  
ATOM   1538  CG  LYS A  99     -16.726  23.626  -4.717  1.00  0.72           C  
ATOM   1539  CD  LYS A  99     -15.624  24.444  -4.084  1.00  0.72           C  
ATOM   1540  CE  LYS A  99     -16.112  25.766  -3.593  1.00  0.72           C  
ATOM   1541  NZ  LYS A  99     -15.051  26.497  -2.914  1.00  0.72           N  
ATOM   1542  H   LYS A  99     -15.763  20.218  -6.995  1.00  0.72           H  
ATOM   1543  HA  LYS A  99     -17.882  21.110  -5.095  1.00  0.72           H  
ATOM   1544 1HB  LYS A  99     -15.636  21.874  -4.398  1.00  0.72           H  
ATOM   1545 2HB  LYS A  99     -15.396  22.611  -5.963  1.00  0.72           H  
ATOM   1546 1HG  LYS A  99     -17.182  24.194  -5.536  1.00  0.72           H  
ATOM   1547 2HG  LYS A  99     -17.496  23.411  -3.969  1.00  0.72           H  
ATOM   1548 1HD  LYS A  99     -15.183  23.904  -3.252  1.00  0.72           H  
ATOM   1549 2HD  LYS A  99     -14.855  24.628  -4.825  1.00  0.72           H  
ATOM   1550 1HE  LYS A  99     -16.458  26.355  -4.438  1.00  0.72           H  
ATOM   1551 2HE  LYS A  99     -16.935  25.613  -2.899  1.00  0.72           H  
ATOM   1552 1HZ  LYS A  99     -15.396  27.378  -2.584  1.00  0.72           H  
ATOM   1553 2HZ  LYS A  99     -14.751  25.928  -2.112  1.00  0.72           H  
ATOM   1554 3HZ  LYS A  99     -14.271  26.650  -3.529  1.00  0.72           H  
ATOM   1555  N   GLU A 100     -19.115  22.289  -6.874  1.00  0.78           N  
ATOM   1556  CA  GLU A 100     -19.945  22.858  -7.937  1.00  0.78           C  
ATOM   1557  C   GLU A 100     -20.690  24.102  -7.471  1.00  0.78           C  
ATOM   1558  O   GLU A 100     -20.956  24.279  -6.282  1.00  0.78           O  
ATOM   1559  CB  GLU A 100     -20.940  21.820  -8.484  1.00  0.78           C  
ATOM   1560  CG  GLU A 100     -20.313  20.651  -9.258  1.00  0.78           C  
ATOM   1561  CD  GLU A 100     -21.342  19.633  -9.767  1.00  0.78           C  
ATOM   1562  OE1 GLU A 100     -22.512  19.834  -9.542  1.00  0.78           O  
ATOM   1563  OE2 GLU A 100     -20.941  18.650 -10.365  1.00  0.78           O  
ATOM   1564  H   GLU A 100     -19.518  22.154  -5.944  1.00  0.78           H  
ATOM   1565  HA  GLU A 100     -19.293  23.160  -8.755  1.00  0.78           H  
ATOM   1566 1HB  GLU A 100     -21.506  21.396  -7.652  1.00  0.78           H  
ATOM   1567 2HB  GLU A 100     -21.652  22.313  -9.144  1.00  0.78           H  
ATOM   1568 1HG  GLU A 100     -19.792  21.067 -10.121  1.00  0.78           H  
ATOM   1569 2HG  GLU A 100     -19.571  20.166  -8.649  1.00  0.78           H  
ATOM   1570  N   GLY A 101     -21.055  24.962  -8.416  1.00  0.83           N  
ATOM   1571  CA  GLY A 101     -21.789  26.165  -8.052  1.00  0.83           C  
ATOM   1572  C   GLY A 101     -20.922  27.038  -7.157  1.00  0.83           C  
ATOM   1573  O   GLY A 101     -19.857  27.488  -7.569  1.00  0.83           O  
ATOM   1574  H   GLY A 101     -20.822  24.779  -9.381  1.00  0.83           H  
ATOM   1575 1HA  GLY A 101     -22.069  26.713  -8.952  1.00  0.83           H  
ATOM   1576 2HA  GLY A 101     -22.707  25.893  -7.534  1.00  0.83           H  
ATOM   1577  N   GLY A 102     -21.410  27.301  -5.952  1.00  0.85           N  
ATOM   1578  CA  GLY A 102     -20.714  28.129  -4.975  1.00  0.85           C  
ATOM   1579  C   GLY A 102     -20.036  27.263  -3.916  1.00  0.85           C  
ATOM   1580  O   GLY A 102     -18.886  26.865  -4.057  1.00  0.85           O  
ATOM   1581  H   GLY A 102     -22.295  26.887  -5.702  1.00  0.85           H  
ATOM   1582 1HA  GLY A 102     -19.966  28.742  -5.480  1.00  0.85           H  
ATOM   1583 2HA  GLY A 102     -21.420  28.807  -4.498  1.00  0.85           H  
ATOM   1584  N   ASP A 103     -20.747  26.991  -2.829  1.00  0.84           N  
ATOM   1585  CA  ASP A 103     -20.179  26.234  -1.716  1.00  0.84           C  
ATOM   1586  C   ASP A 103     -20.627  24.770  -1.669  1.00  0.84           C  
ATOM   1587  O   ASP A 103     -20.502  24.118  -0.631  1.00  0.84           O  
ATOM   1588  CB  ASP A 103     -20.544  26.910  -0.396  1.00  0.84           C  
ATOM   1589  CG  ASP A 103     -19.920  28.296  -0.254  1.00  0.84           C  
ATOM   1590  OD1 ASP A 103     -18.769  28.448  -0.592  1.00  0.84           O  
ATOM   1591  OD2 ASP A 103     -20.606  29.192   0.175  1.00  0.84           O  
ATOM   1592  H   ASP A 103     -21.695  27.328  -2.762  1.00  0.84           H  
ATOM   1593  HA  ASP A 103     -19.095  26.244  -1.816  1.00  0.84           H  
ATOM   1594 1HB  ASP A 103     -21.626  27.001  -0.320  1.00  0.84           H  
ATOM   1595 2HB  ASP A 103     -20.208  26.288   0.433  1.00  0.84           H  
ATOM   1596  N   LYS A 104     -21.183  24.249  -2.759  1.00  0.80           N  
ATOM   1597  CA  LYS A 104     -21.648  22.867  -2.729  1.00  0.80           C  
ATOM   1598  C   LYS A 104     -20.570  21.837  -3.005  1.00  0.80           C  
ATOM   1599  O   LYS A 104     -19.924  21.840  -4.055  1.00  0.80           O  
ATOM   1600  CB  LYS A 104     -22.781  22.627  -3.727  1.00  0.80           C  
ATOM   1601  CG  LYS A 104     -23.323  21.185  -3.689  1.00  0.80           C  
ATOM   1602  CD  LYS A 104     -24.473  20.974  -4.652  1.00  0.80           C  
ATOM   1603  CE  LYS A 104     -24.957  19.528  -4.611  1.00  0.80           C  
ATOM   1604  NZ  LYS A 104     -26.091  19.298  -5.550  1.00  0.80           N  
ATOM   1605  H   LYS A 104     -21.257  24.793  -3.612  1.00  0.80           H  
ATOM   1606  HA  LYS A 104     -22.036  22.666  -1.730  1.00  0.80           H  
ATOM   1607 1HB  LYS A 104     -23.604  23.310  -3.522  1.00  0.80           H  
ATOM   1608 2HB  LYS A 104     -22.427  22.827  -4.739  1.00  0.80           H  
ATOM   1609 1HG  LYS A 104     -22.521  20.495  -3.963  1.00  0.80           H  
ATOM   1610 2HG  LYS A 104     -23.650  20.942  -2.676  1.00  0.80           H  
ATOM   1611 1HD  LYS A 104     -25.299  21.638  -4.391  1.00  0.80           H  
ATOM   1612 2HD  LYS A 104     -24.143  21.208  -5.666  1.00  0.80           H  
ATOM   1613 1HE  LYS A 104     -24.131  18.869  -4.882  1.00  0.80           H  
ATOM   1614 2HE  LYS A 104     -25.281  19.288  -3.595  1.00  0.80           H  
ATOM   1615 1HZ  LYS A 104     -26.385  18.333  -5.497  1.00  0.80           H  
ATOM   1616 2HZ  LYS A 104     -26.864  19.899  -5.299  1.00  0.80           H  
ATOM   1617 3HZ  LYS A 104     -25.793  19.508  -6.495  1.00  0.80           H  
ATOM   1618  N   TRP A 105     -20.425  20.907  -2.077  1.00  0.76           N  
ATOM   1619  CA  TRP A 105     -19.502  19.800  -2.253  1.00  0.76           C  
ATOM   1620  C   TRP A 105     -20.274  18.526  -2.511  1.00  0.76           C  
ATOM   1621  O   TRP A 105     -21.342  18.305  -1.931  1.00  0.76           O  
ATOM   1622  CB  TRP A 105     -18.570  19.659  -1.063  1.00  0.76           C  
ATOM   1623  CG  TRP A 105     -17.488  20.635  -1.061  1.00  0.76           C  
ATOM   1624  CD1 TRP A 105     -17.442  21.930  -0.607  1.00  0.76           C  
ATOM   1625  CD2 TRP A 105     -16.195  20.338  -1.570  1.00  0.76           C  
ATOM   1626  NE1 TRP A 105     -16.185  22.447  -0.835  1.00  0.76           N  
ATOM   1627  CE2 TRP A 105     -15.425  21.476  -1.432  1.00  0.76           C  
ATOM   1628  CE3 TRP A 105     -15.629  19.187  -2.139  1.00  0.76           C  
ATOM   1629  CZ2 TRP A 105     -14.145  21.510  -1.854  1.00  0.76           C  
ATOM   1630  CZ3 TRP A 105     -14.332  19.229  -2.550  1.00  0.76           C  
ATOM   1631  CH2 TRP A 105     -13.620  20.362  -2.410  1.00  0.76           C  
ATOM   1632  H   TRP A 105     -20.970  20.972  -1.226  1.00  0.76           H  
ATOM   1633  HA  TRP A 105     -18.885  19.998  -3.126  1.00  0.76           H  
ATOM   1634 1HB  TRP A 105     -19.135  19.747  -0.130  1.00  0.76           H  
ATOM   1635 2HB  TRP A 105     -18.118  18.675  -1.087  1.00  0.76           H  
ATOM   1636  HD1 TRP A 105     -18.272  22.470  -0.146  1.00  0.76           H  
ATOM   1637  HE1 TRP A 105     -15.829  23.402  -0.609  1.00  0.76           H  
ATOM   1638  HE3 TRP A 105     -16.221  18.278  -2.258  1.00  0.76           H  
ATOM   1639  HZ2 TRP A 105     -13.534  22.409  -1.764  1.00  0.76           H  
ATOM   1640  HZ3 TRP A 105     -13.893  18.337  -2.997  1.00  0.76           H  
ATOM   1641  HH2 TRP A 105     -12.605  20.383  -2.739  1.00  0.76           H  
ATOM   1642  N   LEU A 106     -19.729  17.691  -3.381  1.00  0.72           N  
ATOM   1643  CA  LEU A 106     -20.396  16.447  -3.726  1.00  0.72           C  
ATOM   1644  C   LEU A 106     -19.485  15.289  -4.097  1.00  0.72           C  
ATOM   1645  O   LEU A 106     -18.337  15.467  -4.520  1.00  0.72           O  
ATOM   1646  CB  LEU A 106     -21.351  16.673  -4.902  1.00  0.72           C  
ATOM   1647  CG  LEU A 106     -20.694  16.944  -6.225  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106     -21.687  16.697  -7.339  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106     -20.212  18.377  -6.252  1.00  0.72           C  
ATOM   1650  H   LEU A 106     -18.847  17.954  -3.820  1.00  0.72           H  
ATOM   1651  HA  LEU A 106     -20.983  16.152  -2.866  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106     -21.971  15.780  -5.015  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106     -21.998  17.514  -4.666  1.00  0.72           H  
ATOM   1654  HG  LEU A 106     -19.848  16.271  -6.357  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106     -21.220  16.894  -8.298  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106     -22.015  15.664  -7.302  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106     -22.542  17.358  -7.220  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106     -19.729  18.554  -7.198  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106     -21.054  19.062  -6.134  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106     -19.511  18.541  -5.460  1.00  0.72           H  
ATOM   1661  N   ALA A 107     -20.030  14.083  -3.963  1.00  0.70           N  
ATOM   1662  CA  ALA A 107     -19.354  12.883  -4.438  1.00  0.70           C  
ATOM   1663  C   ALA A 107     -19.997  12.390  -5.722  1.00  0.70           C  
ATOM   1664  O   ALA A 107     -21.225  12.317  -5.856  1.00  0.70           O  
ATOM   1665  CB  ALA A 107     -19.385  11.796  -3.411  1.00  0.70           C  
ATOM   1666  H   ALA A 107     -20.956  14.022  -3.543  1.00  0.70           H  
ATOM   1667  HA  ALA A 107     -18.319  13.131  -4.655  1.00  0.70           H  
ATOM   1668 1HB  ALA A 107     -18.864  10.935  -3.812  1.00  0.70           H  
ATOM   1669 2HB  ALA A 107     -18.894  12.134  -2.517  1.00  0.70           H  
ATOM   1670 3HB  ALA A 107     -20.406  11.525  -3.189  1.00  0.70           H  
ATOM   1671  N   TYR A 108     -19.166  11.947  -6.648  1.00  0.70           N  
ATOM   1672  CA  TYR A 108     -19.655  11.490  -7.941  1.00  0.70           C  
ATOM   1673  C   TYR A 108     -20.103  10.035  -7.969  1.00  0.70           C  
ATOM   1674  O   TYR A 108     -19.415   9.121  -8.430  1.00  0.70           O  
ATOM   1675  CB  TYR A 108     -18.624  11.853  -8.996  1.00  0.70           C  
ATOM   1676  CG  TYR A 108     -18.618  13.352  -9.159  1.00  0.70           C  
ATOM   1677  CD1 TYR A 108     -17.788  14.137  -8.395  1.00  0.70           C  
ATOM   1678  CD2 TYR A 108     -19.478  13.941 -10.062  1.00  0.70           C  
ATOM   1679  CE1 TYR A 108     -17.829  15.491  -8.518  1.00  0.70           C  
ATOM   1680  CE2 TYR A 108     -19.512  15.308 -10.193  1.00  0.70           C  
ATOM   1681  CZ  TYR A 108     -18.693  16.082  -9.422  1.00  0.70           C  
ATOM   1682  OH  TYR A 108     -18.724  17.456  -9.528  1.00  0.70           O  
ATOM   1683  H   TYR A 108     -18.160  11.977  -6.476  1.00  0.70           H  
ATOM   1684  HA  TYR A 108     -20.542  12.079  -8.177  1.00  0.70           H  
ATOM   1685 1HB  TYR A 108     -17.628  11.521  -8.695  1.00  0.70           H  
ATOM   1686 2HB  TYR A 108     -18.872  11.393  -9.948  1.00  0.70           H  
ATOM   1687  HD1 TYR A 108     -17.121  13.687  -7.686  1.00  0.70           H  
ATOM   1688  HD2 TYR A 108     -20.140  13.321 -10.666  1.00  0.70           H  
ATOM   1689  HE1 TYR A 108     -17.186  16.106  -7.906  1.00  0.70           H  
ATOM   1690  HE2 TYR A 108     -20.198  15.778 -10.901  1.00  0.70           H  
ATOM   1691  HH  TYR A 108     -19.518  17.752 -10.024  1.00  0.70           H  
ATOM   1692  N   THR A 109     -21.298   9.859  -7.456  1.00  0.70           N  
ATOM   1693  CA  THR A 109     -21.974   8.582  -7.343  1.00  0.70           C  
ATOM   1694  C   THR A 109     -23.334   8.713  -8.025  1.00  0.70           C  
ATOM   1695  O   THR A 109     -23.613   9.760  -8.610  1.00  0.70           O  
ATOM   1696  CB  THR A 109     -22.088   8.153  -5.876  1.00  0.70           C  
ATOM   1697  OG1 THR A 109     -22.931   9.040  -5.188  1.00  0.70           O  
ATOM   1698  CG2 THR A 109     -20.722   8.172  -5.210  1.00  0.70           C  
ATOM   1699  H   THR A 109     -21.736  10.697  -7.078  1.00  0.70           H  
ATOM   1700  HA  THR A 109     -21.398   7.832  -7.872  1.00  0.70           H  
ATOM   1701  HB  THR A 109     -22.501   7.147  -5.823  1.00  0.70           H  
ATOM   1702  HG1 THR A 109     -23.839   9.031  -5.553  1.00  0.70           H  
ATOM   1703 1HG2 THR A 109     -20.835   7.864  -4.179  1.00  0.70           H  
ATOM   1704 2HG2 THR A 109     -20.050   7.483  -5.728  1.00  0.70           H  
ATOM   1705 3HG2 THR A 109     -20.307   9.176  -5.239  1.00  0.70           H  
ATOM   1706  N   ASP A 110     -24.147   7.658  -8.030  1.00  0.70           N  
ATOM   1707  CA  ASP A 110     -25.461   7.757  -8.672  1.00  0.70           C  
ATOM   1708  C   ASP A 110     -26.558   7.250  -7.715  1.00  0.70           C  
ATOM   1709  O   ASP A 110     -26.701   6.040  -7.534  1.00  0.70           O  
ATOM   1710  CB  ASP A 110     -25.477   6.973  -9.983  1.00  0.70           C  
ATOM   1711  CG  ASP A 110     -26.758   7.173 -10.844  1.00  0.70           C  
ATOM   1712  OD1 ASP A 110     -27.686   7.772 -10.389  1.00  0.70           O  
ATOM   1713  OD2 ASP A 110     -26.735   6.783 -12.009  1.00  0.70           O  
ATOM   1714  H   ASP A 110     -23.875   6.809  -7.557  1.00  0.70           H  
ATOM   1715  HA  ASP A 110     -25.641   8.793  -8.927  1.00  0.70           H  
ATOM   1716 1HB  ASP A 110     -24.607   7.247 -10.582  1.00  0.70           H  
ATOM   1717 2HB  ASP A 110     -25.393   5.916  -9.753  1.00  0.70           H  
ATOM   1718  N   PRO A 111     -27.323   8.162  -7.090  1.00  0.70           N  
ATOM   1719  CA  PRO A 111     -27.320   9.611  -7.206  1.00  0.70           C  
ATOM   1720  C   PRO A 111     -26.057  10.167  -6.571  1.00  0.70           C  
ATOM   1721  O   PRO A 111     -25.460   9.468  -5.752  1.00  0.70           O  
ATOM   1722  CB  PRO A 111     -28.558  10.015  -6.401  1.00  0.70           C  
ATOM   1723  CG  PRO A 111     -28.728   8.898  -5.394  1.00  0.70           C  
ATOM   1724  CD  PRO A 111     -28.291   7.643  -6.134  1.00  0.70           C  
ATOM   1725  HA  PRO A 111     -27.454   9.873  -8.261  1.00  0.70           H  
ATOM   1726 1HB  PRO A 111     -28.389  10.996  -5.920  1.00  0.70           H  
ATOM   1727 2HB  PRO A 111     -29.422  10.128  -7.071  1.00  0.70           H  
ATOM   1728 1HG  PRO A 111     -28.113   9.103  -4.503  1.00  0.70           H  
ATOM   1729 2HG  PRO A 111     -29.773   8.848  -5.054  1.00  0.70           H  
ATOM   1730 1HD  PRO A 111     -27.803   6.934  -5.452  1.00  0.70           H  
ATOM   1731 2HD  PRO A 111     -29.135   7.183  -6.670  1.00  0.70           H  
ATOM   1732  N   PRO A 112     -25.608  11.373  -6.949  1.00  0.69           N  
ATOM   1733  CA  PRO A 112     -24.526  12.109  -6.325  1.00  0.69           C  
ATOM   1734  C   PRO A 112     -24.853  12.351  -4.872  1.00  0.69           C  
ATOM   1735  O   PRO A 112     -26.023  12.537  -4.521  1.00  0.69           O  
ATOM   1736  CB  PRO A 112     -24.491  13.420  -7.116  1.00  0.69           C  
ATOM   1737  CG  PRO A 112     -25.094  13.072  -8.454  1.00  0.69           C  
ATOM   1738  CD  PRO A 112     -26.158  12.034  -8.152  1.00  0.69           C  
ATOM   1739  HA  PRO A 112     -23.589  11.546  -6.428  1.00  0.69           H  
ATOM   1740 1HB  PRO A 112     -25.044  14.199  -6.575  1.00  0.69           H  
ATOM   1741 2HB  PRO A 112     -23.449  13.762  -7.195  1.00  0.69           H  
ATOM   1742 1HG  PRO A 112     -25.497  13.973  -8.940  1.00  0.69           H  
ATOM   1743 2HG  PRO A 112     -24.307  12.674  -9.120  1.00  0.69           H  
ATOM   1744 1HD  PRO A 112     -27.135  12.494  -7.945  1.00  0.69           H  
ATOM   1745 2HD  PRO A 112     -26.173  11.360  -9.015  1.00  0.69           H  
ATOM   1746  N   LEU A 113     -23.833  12.366  -4.031  1.00  0.68           N  
ATOM   1747  CA  LEU A 113     -24.073  12.597  -2.614  1.00  0.68           C  
ATOM   1748  C   LEU A 113     -23.559  13.947  -2.179  1.00  0.68           C  
ATOM   1749  O   LEU A 113     -22.482  14.369  -2.586  1.00  0.68           O  
ATOM   1750  CB  LEU A 113     -23.389  11.515  -1.784  1.00  0.68           C  
ATOM   1751  CG  LEU A 113     -23.791  10.098  -2.114  1.00  0.68           C  
ATOM   1752  CD1 LEU A 113     -22.961   9.145  -1.282  1.00  0.68           C  
ATOM   1753  CD2 LEU A 113     -25.284   9.911  -1.883  1.00  0.68           C  
ATOM   1754  H   LEU A 113     -22.894  12.226  -4.405  1.00  0.68           H  
ATOM   1755  HA  LEU A 113     -25.145  12.560  -2.426  1.00  0.68           H  
ATOM   1756 1HB  LEU A 113     -22.320  11.599  -1.913  1.00  0.68           H  
ATOM   1757 2HB  LEU A 113     -23.617  11.694  -0.732  1.00  0.68           H  
ATOM   1758  HG  LEU A 113     -23.583   9.908  -3.135  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 113     -23.228   8.119  -1.534  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 113     -21.910   9.313  -1.503  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 113     -23.147   9.322  -0.225  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 113     -25.565   8.888  -2.139  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 113     -25.519  10.102  -0.837  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 113     -25.840  10.606  -2.515  1.00  0.68           H  
ATOM   1765  N   GLU A 114     -24.299  14.615  -1.309  1.00  0.70           N  
ATOM   1766  CA  GLU A 114     -23.827  15.882  -0.763  1.00  0.70           C  
ATOM   1767  C   GLU A 114     -22.791  15.608   0.308  1.00  0.70           C  
ATOM   1768  O   GLU A 114     -22.988  14.718   1.140  1.00  0.70           O  
ATOM   1769  CB  GLU A 114     -24.985  16.698  -0.179  1.00  0.70           C  
ATOM   1770  CG  GLU A 114     -24.572  18.067   0.369  1.00  0.70           C  
ATOM   1771  CD  GLU A 114     -25.719  18.877   0.899  1.00  0.70           C  
ATOM   1772  OE1 GLU A 114     -26.843  18.488   0.707  1.00  0.70           O  
ATOM   1773  OE2 GLU A 114     -25.470  19.867   1.564  1.00  0.70           O  
ATOM   1774  H   GLU A 114     -25.190  14.240  -1.014  1.00  0.70           H  
ATOM   1775  HA  GLU A 114     -23.351  16.460  -1.558  1.00  0.70           H  
ATOM   1776 1HB  GLU A 114     -25.741  16.860  -0.948  1.00  0.70           H  
ATOM   1777 2HB  GLU A 114     -25.453  16.140   0.631  1.00  0.70           H  
ATOM   1778 1HG  GLU A 114     -23.858  17.917   1.181  1.00  0.70           H  
ATOM   1779 2HG  GLU A 114     -24.064  18.624  -0.421  1.00  0.70           H  
ATOM   1780  N   LEU A 115     -21.694  16.349   0.289  1.00  0.73           N  
ATOM   1781  CA  LEU A 115     -20.687  16.174   1.320  1.00  0.73           C  
ATOM   1782  C   LEU A 115     -20.787  17.298   2.334  1.00  0.73           C  
ATOM   1783  O   LEU A 115     -21.053  18.445   1.976  1.00  0.73           O  
ATOM   1784  CB  LEU A 115     -19.296  16.146   0.699  1.00  0.73           C  
ATOM   1785  CG  LEU A 115     -19.091  15.079  -0.349  1.00  0.73           C  
ATOM   1786  CD1 LEU A 115     -17.691  15.198  -0.937  1.00  0.73           C  
ATOM   1787  CD2 LEU A 115     -19.322  13.743   0.260  1.00  0.73           C  
ATOM   1788  H   LEU A 115     -21.578  17.050  -0.444  1.00  0.73           H  
ATOM   1789  HA  LEU A 115     -20.861  15.230   1.832  1.00  0.73           H  
ATOM   1790 1HB  LEU A 115     -19.111  17.098   0.242  1.00  0.73           H  
ATOM   1791 2HB  LEU A 115     -18.559  15.990   1.490  1.00  0.73           H  
ATOM   1792  HG  LEU A 115     -19.802  15.218  -1.142  1.00  0.73           H  
ATOM   1793 1HD1 LEU A 115     -17.566  14.434  -1.696  1.00  0.73           H  
ATOM   1794 2HD1 LEU A 115     -17.567  16.181  -1.388  1.00  0.73           H  
ATOM   1795 3HD1 LEU A 115     -16.948  15.061  -0.151  1.00  0.73           H  
ATOM   1796 1HD2 LEU A 115     -19.193  12.992  -0.490  1.00  0.73           H  
ATOM   1797 2HD2 LEU A 115     -18.609  13.585   1.070  1.00  0.73           H  
ATOM   1798 3HD2 LEU A 115     -20.335  13.689   0.655  1.00  0.73           H  
ATOM   1799  N   LYS A 116     -20.559  16.977   3.597  1.00  0.77           N  
ATOM   1800  CA  LYS A 116     -20.577  17.994   4.636  1.00  0.77           C  
ATOM   1801  C   LYS A 116     -19.155  18.350   5.025  1.00  0.77           C  
ATOM   1802  O   LYS A 116     -18.488  17.614   5.753  1.00  0.77           O  
ATOM   1803  CB  LYS A 116     -21.400  17.534   5.835  1.00  0.77           C  
ATOM   1804  CG  LYS A 116     -22.859  17.171   5.489  1.00  0.77           C  
ATOM   1805  CD  LYS A 116     -23.653  18.397   4.987  1.00  0.77           C  
ATOM   1806  CE  LYS A 116     -25.130  18.055   4.764  1.00  0.77           C  
ATOM   1807  NZ  LYS A 116     -25.923  19.226   4.267  1.00  0.77           N  
ATOM   1808  H   LYS A 116     -20.356  16.017   3.838  1.00  0.77           H  
ATOM   1809  HA  LYS A 116     -21.043  18.896   4.239  1.00  0.77           H  
ATOM   1810 1HB  LYS A 116     -20.931  16.662   6.289  1.00  0.77           H  
ATOM   1811 2HB  LYS A 116     -21.420  18.325   6.586  1.00  0.77           H  
ATOM   1812 1HG  LYS A 116     -22.868  16.406   4.709  1.00  0.77           H  
ATOM   1813 2HG  LYS A 116     -23.351  16.769   6.373  1.00  0.77           H  
ATOM   1814 1HD  LYS A 116     -23.577  19.208   5.710  1.00  0.77           H  
ATOM   1815 2HD  LYS A 116     -23.233  18.739   4.034  1.00  0.77           H  
ATOM   1816 1HE  LYS A 116     -25.203  17.248   4.033  1.00  0.77           H  
ATOM   1817 2HE  LYS A 116     -25.556  17.719   5.708  1.00  0.77           H  
ATOM   1818 1HZ  LYS A 116     -26.882  18.948   4.137  1.00  0.77           H  
ATOM   1819 2HZ  LYS A 116     -25.879  19.980   4.927  1.00  0.77           H  
ATOM   1820 3HZ  LYS A 116     -25.560  19.548   3.358  1.00  0.77           H  
ATOM   1821  N   VAL A 117     -18.689  19.462   4.484  1.00  0.81           N  
ATOM   1822  CA  VAL A 117     -17.318  19.900   4.650  1.00  0.81           C  
ATOM   1823  C   VAL A 117     -17.238  21.105   5.581  1.00  0.81           C  
ATOM   1824  O   VAL A 117     -17.788  22.163   5.283  1.00  0.81           O  
ATOM   1825  CB  VAL A 117     -16.762  20.247   3.256  1.00  0.81           C  
ATOM   1826  CG1 VAL A 117     -15.365  20.736   3.350  1.00  0.81           C  
ATOM   1827  CG2 VAL A 117     -16.872  18.997   2.347  1.00  0.81           C  
ATOM   1828  H   VAL A 117     -19.313  20.010   3.908  1.00  0.81           H  
ATOM   1829  HA  VAL A 117     -16.733  19.084   5.076  1.00  0.81           H  
ATOM   1830  HB  VAL A 117     -17.350  21.057   2.824  1.00  0.81           H  
ATOM   1831 1HG1 VAL A 117     -15.010  20.991   2.355  1.00  0.81           H  
ATOM   1832 2HG1 VAL A 117     -15.358  21.617   3.977  1.00  0.81           H  
ATOM   1833 3HG1 VAL A 117     -14.726  19.978   3.783  1.00  0.81           H  
ATOM   1834 1HG2 VAL A 117     -16.493  19.230   1.355  1.00  0.81           H  
ATOM   1835 2HG2 VAL A 117     -16.296  18.185   2.773  1.00  0.81           H  
ATOM   1836 3HG2 VAL A 117     -17.914  18.692   2.270  1.00  0.81           H  
ATOM   1837  N   GLU A 118     -16.566  20.931   6.723  1.00  0.83           N  
ATOM   1838  CA  GLU A 118     -16.462  21.996   7.727  1.00  0.83           C  
ATOM   1839  C   GLU A 118     -15.634  23.181   7.237  1.00  0.83           C  
ATOM   1840  O   GLU A 118     -15.963  24.342   7.493  1.00  0.83           O  
ATOM   1841  CB  GLU A 118     -15.800  21.442   8.995  1.00  0.83           C  
ATOM   1842  CG  GLU A 118     -16.630  20.433   9.787  1.00  0.83           C  
ATOM   1843  CD  GLU A 118     -15.844  19.823  10.951  1.00  0.83           C  
ATOM   1844  OE1 GLU A 118     -14.631  19.924  10.936  1.00  0.83           O  
ATOM   1845  OE2 GLU A 118     -16.444  19.271  11.837  1.00  0.83           O  
ATOM   1846  H   GLU A 118     -16.144  20.032   6.903  1.00  0.83           H  
ATOM   1847  HA  GLU A 118     -17.465  22.349   7.963  1.00  0.83           H  
ATOM   1848 1HB  GLU A 118     -14.858  20.960   8.728  1.00  0.83           H  
ATOM   1849 2HB  GLU A 118     -15.560  22.269   9.663  1.00  0.83           H  
ATOM   1850 1HG  GLU A 118     -17.515  20.932  10.180  1.00  0.83           H  
ATOM   1851 2HG  GLU A 118     -16.958  19.639   9.115  1.00  0.83           H  
ATOM   1852  N   VAL A 119     -14.545  22.864   6.550  1.00  0.82           N  
ATOM   1853  CA  VAL A 119     -13.612  23.842   6.019  1.00  0.82           C  
ATOM   1854  C   VAL A 119     -13.325  23.538   4.567  1.00  0.82           C  
ATOM   1855  O   VAL A 119     -12.990  22.407   4.223  1.00  0.82           O  
ATOM   1856  CB  VAL A 119     -12.292  23.823   6.808  1.00  0.82           C  
ATOM   1857  CG1 VAL A 119     -11.312  24.827   6.223  1.00  0.82           C  
ATOM   1858  CG2 VAL A 119     -12.556  24.132   8.277  1.00  0.82           C  
ATOM   1859  H   VAL A 119     -14.356  21.886   6.395  1.00  0.82           H  
ATOM   1860  HA  VAL A 119     -14.058  24.834   6.090  1.00  0.82           H  
ATOM   1861  HB  VAL A 119     -11.841  22.844   6.717  1.00  0.82           H  
ATOM   1862 1HG1 VAL A 119     -10.378  24.776   6.789  1.00  0.82           H  
ATOM   1863 2HG1 VAL A 119     -11.114  24.582   5.182  1.00  0.82           H  
ATOM   1864 3HG1 VAL A 119     -11.729  25.827   6.290  1.00  0.82           H  
ATOM   1865 1HG2 VAL A 119     -11.607  24.101   8.818  1.00  0.82           H  
ATOM   1866 2HG2 VAL A 119     -13.001  25.121   8.368  1.00  0.82           H  
ATOM   1867 3HG2 VAL A 119     -13.228  23.392   8.698  1.00  0.82           H  
ATOM   1868  N   ASP A 120     -13.481  24.528   3.706  1.00  0.78           N  
ATOM   1869  CA  ASP A 120     -13.223  24.324   2.292  1.00  0.78           C  
ATOM   1870  C   ASP A 120     -11.718  23.996   2.141  1.00  0.78           C  
ATOM   1871  O   ASP A 120     -10.895  24.805   2.573  1.00  0.78           O  
ATOM   1872  CB  ASP A 120     -13.607  25.613   1.546  1.00  0.78           C  
ATOM   1873  CG  ASP A 120     -13.621  25.576  -0.002  1.00  0.78           C  
ATOM   1874  OD1 ASP A 120     -14.519  24.983  -0.596  1.00  0.78           O  
ATOM   1875  OD2 ASP A 120     -12.786  26.202  -0.600  1.00  0.78           O  
ATOM   1876  H   ASP A 120     -13.774  25.434   4.041  1.00  0.78           H  
ATOM   1877  HA  ASP A 120     -13.861  23.514   1.959  1.00  0.78           H  
ATOM   1878 1HB  ASP A 120     -14.600  25.923   1.876  1.00  0.78           H  
ATOM   1879 2HB  ASP A 120     -12.917  26.403   1.848  1.00  0.78           H  
ATOM   1880  N   PRO A 121     -11.323  22.847   1.558  1.00  0.73           N  
ATOM   1881  CA  PRO A 121      -9.951  22.406   1.403  1.00  0.73           C  
ATOM   1882  C   PRO A 121      -9.201  23.243   0.404  1.00  0.73           C  
ATOM   1883  O   PRO A 121      -9.770  23.660  -0.601  1.00  0.73           O  
ATOM   1884  CB  PRO A 121     -10.120  20.988   0.837  1.00  0.73           C  
ATOM   1885  CG  PRO A 121     -11.430  21.007   0.161  1.00  0.73           C  
ATOM   1886  CD  PRO A 121     -12.293  21.930   1.002  1.00  0.73           C  
ATOM   1887  HA  PRO A 121      -9.446  22.406   2.378  1.00  0.73           H  
ATOM   1888 1HB  PRO A 121      -9.288  20.766   0.152  1.00  0.73           H  
ATOM   1889 2HB  PRO A 121     -10.081  20.247   1.614  1.00  0.73           H  
ATOM   1890 1HG  PRO A 121     -11.295  21.374  -0.865  1.00  0.73           H  
ATOM   1891 2HG  PRO A 121     -11.839  19.990   0.091  1.00  0.73           H  
ATOM   1892 1HD  PRO A 121     -12.979  22.463   0.366  1.00  0.73           H  
ATOM   1893 2HD  PRO A 121     -12.791  21.369   1.801  1.00  0.73           H  
ATOM   1894  N   THR A 122      -7.894  23.375   0.589  1.00  0.68           N  
ATOM   1895  CA  THR A 122      -7.104  23.991  -0.458  1.00  0.68           C  
ATOM   1896  C   THR A 122      -6.248  22.912  -1.104  1.00  0.68           C  
ATOM   1897  O   THR A 122      -5.769  23.089  -2.229  1.00  0.68           O  
ATOM   1898  CB  THR A 122      -6.274  25.158   0.086  1.00  0.68           C  
ATOM   1899  OG1 THR A 122      -5.364  24.700   1.099  1.00  0.68           O  
ATOM   1900  CG2 THR A 122      -7.203  26.197   0.681  1.00  0.68           C  
ATOM   1901  H   THR A 122      -7.435  23.077   1.448  1.00  0.68           H  
ATOM   1902  HA  THR A 122      -7.768  24.392  -1.223  1.00  0.68           H  
ATOM   1903  HB  THR A 122      -5.705  25.608  -0.724  1.00  0.68           H  
ATOM   1904  HG1 THR A 122      -5.830  24.148   1.745  1.00  0.68           H  
ATOM   1905 1HG2 THR A 122      -6.620  27.033   1.061  1.00  0.68           H  
ATOM   1906 2HG2 THR A 122      -7.890  26.550  -0.089  1.00  0.68           H  
ATOM   1907 3HG2 THR A 122      -7.775  25.752   1.498  1.00  0.68           H  
ATOM   1908  N   VAL A 123      -6.046  21.813  -0.363  1.00  0.64           N  
ATOM   1909  CA  VAL A 123      -5.297  20.645  -0.813  1.00  0.64           C  
ATOM   1910  C   VAL A 123      -6.042  19.357  -0.416  1.00  0.64           C  
ATOM   1911  O   VAL A 123      -6.387  19.177   0.760  1.00  0.64           O  
ATOM   1912  CB  VAL A 123      -3.866  20.620  -0.242  1.00  0.64           C  
ATOM   1913  CG1 VAL A 123      -3.151  19.381  -0.779  1.00  0.64           C  
ATOM   1914  CG2 VAL A 123      -3.098  21.880  -0.627  1.00  0.64           C  
ATOM   1915  H   VAL A 123      -6.466  21.780   0.550  1.00  0.64           H  
ATOM   1916  HA  VAL A 123      -5.233  20.668  -1.890  1.00  0.64           H  
ATOM   1917  HB  VAL A 123      -3.914  20.539   0.842  1.00  0.64           H  
ATOM   1918 1HG1 VAL A 123      -2.142  19.332  -0.371  1.00  0.64           H  
ATOM   1919 2HG1 VAL A 123      -3.705  18.496  -0.488  1.00  0.64           H  
ATOM   1920 3HG1 VAL A 123      -3.099  19.432  -1.868  1.00  0.64           H  
ATOM   1921 1HG2 VAL A 123      -2.091  21.829  -0.217  1.00  0.64           H  
ATOM   1922 2HG2 VAL A 123      -3.044  21.951  -1.709  1.00  0.64           H  
ATOM   1923 3HG2 VAL A 123      -3.597  22.761  -0.230  1.00  0.64           H  
ATOM   1924  N   ILE A 124      -6.268  18.465  -1.380  1.00  0.62           N  
ATOM   1925  CA  ILE A 124      -6.955  17.203  -1.104  1.00  0.62           C  
ATOM   1926  C   ILE A 124      -6.073  15.993  -1.365  1.00  0.62           C  
ATOM   1927  O   ILE A 124      -5.468  15.874  -2.432  1.00  0.62           O  
ATOM   1928  CB  ILE A 124      -8.227  17.061  -1.969  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124      -9.192  18.207  -1.661  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124      -8.917  15.687  -1.731  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124     -10.337  18.301  -2.625  1.00  0.62           C  
ATOM   1932  H   ILE A 124      -5.966  18.683  -2.328  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      -7.249  17.194  -0.059  1.00  0.62           H  
ATOM   1934  HB  ILE A 124      -7.952  17.144  -3.023  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      -9.586  18.072  -0.654  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124      -8.650  19.150  -1.698  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124      -9.802  15.614  -2.359  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124      -8.233  14.879  -1.983  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      -9.204  15.598  -0.681  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124     -10.948  19.125  -2.334  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124      -9.955  18.463  -3.633  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124     -10.918  17.385  -2.600  1.00  0.62           H  
ATOM   1943  N   ARG A 125      -5.967  15.106  -0.385  1.00  0.61           N  
ATOM   1944  CA  ARG A 125      -5.187  13.895  -0.584  1.00  0.61           C  
ATOM   1945  C   ARG A 125      -6.118  12.832  -1.080  1.00  0.61           C  
ATOM   1946  O   ARG A 125      -7.189  12.617  -0.509  1.00  0.61           O  
ATOM   1947  CB  ARG A 125      -4.499  13.387   0.663  1.00  0.61           C  
ATOM   1948  CG  ARG A 125      -3.689  12.129   0.467  1.00  0.61           C  
ATOM   1949  CD  ARG A 125      -3.019  11.711   1.712  1.00  0.61           C  
ATOM   1950  NE  ARG A 125      -1.939  12.598   2.114  1.00  0.61           N  
ATOM   1951  CZ  ARG A 125      -1.381  12.574   3.336  1.00  0.61           C  
ATOM   1952  NH1 ARG A 125      -1.830  11.725   4.228  1.00  0.61           N  
ATOM   1953  NH2 ARG A 125      -0.395  13.387   3.658  1.00  0.61           N  
ATOM   1954  H   ARG A 125      -6.481  15.260   0.478  1.00  0.61           H  
ATOM   1955  HA  ARG A 125      -4.429  14.072  -1.333  1.00  0.61           H  
ATOM   1956 1HB  ARG A 125      -3.849  14.120   1.023  1.00  0.61           H  
ATOM   1957 2HB  ARG A 125      -5.221  13.199   1.427  1.00  0.61           H  
ATOM   1958 1HG  ARG A 125      -4.342  11.323   0.152  1.00  0.61           H  
ATOM   1959 2HG  ARG A 125      -2.936  12.293  -0.301  1.00  0.61           H  
ATOM   1960 1HD  ARG A 125      -3.749  11.680   2.518  1.00  0.61           H  
ATOM   1961 2HD  ARG A 125      -2.607  10.720   1.570  1.00  0.61           H  
ATOM   1962  HE  ARG A 125      -1.576  13.251   1.435  1.00  0.61           H  
ATOM   1963 1HH1 ARG A 125      -2.576  11.088   3.986  1.00  0.61           H  
ATOM   1964 2HH1 ARG A 125      -1.418  11.693   5.147  1.00  0.61           H  
ATOM   1965 1HH2 ARG A 125      -0.025  14.041   2.986  1.00  0.61           H  
ATOM   1966 2HH2 ARG A 125      -0.002  13.338   4.583  1.00  0.61           H  
ATOM   1967  N   VAL A 126      -5.725  12.176  -2.145  1.00  0.62           N  
ATOM   1968  CA  VAL A 126      -6.535  11.125  -2.702  1.00  0.62           C  
ATOM   1969  C   VAL A 126      -5.807   9.830  -2.428  1.00  0.62           C  
ATOM   1970  O   VAL A 126      -4.616   9.699  -2.734  1.00  0.62           O  
ATOM   1971  CB  VAL A 126      -6.705  11.305  -4.213  1.00  0.62           C  
ATOM   1972  CG1 VAL A 126      -7.598  10.181  -4.778  1.00  0.62           C  
ATOM   1973  CG2 VAL A 126      -7.237  12.692  -4.511  1.00  0.62           C  
ATOM   1974  H   VAL A 126      -4.833  12.408  -2.570  1.00  0.62           H  
ATOM   1975  HA  VAL A 126      -7.512  11.106  -2.218  1.00  0.62           H  
ATOM   1976  HB  VAL A 126      -5.737  11.205  -4.675  1.00  0.62           H  
ATOM   1977 1HG1 VAL A 126      -7.695  10.291  -5.857  1.00  0.62           H  
ATOM   1978 2HG1 VAL A 126      -7.154   9.219  -4.552  1.00  0.62           H  
ATOM   1979 3HG1 VAL A 126      -8.584  10.236  -4.318  1.00  0.62           H  
ATOM   1980 1HG2 VAL A 126      -7.318  12.804  -5.582  1.00  0.62           H  
ATOM   1981 2HG2 VAL A 126      -8.202  12.818  -4.055  1.00  0.62           H  
ATOM   1982 3HG2 VAL A 126      -6.548  13.444  -4.116  1.00  0.62           H  
ATOM   1983  N   VAL A 127      -6.491   8.896  -1.791  1.00  0.65           N  
ATOM   1984  CA  VAL A 127      -5.866   7.626  -1.475  1.00  0.65           C  
ATOM   1985  C   VAL A 127      -6.628   6.545  -2.199  1.00  0.65           C  
ATOM   1986  O   VAL A 127      -7.854   6.477  -2.111  1.00  0.65           O  
ATOM   1987  CB  VAL A 127      -5.889   7.342   0.034  1.00  0.65           C  
ATOM   1988  CG1 VAL A 127      -5.205   5.995   0.311  1.00  0.65           C  
ATOM   1989  CG2 VAL A 127      -5.245   8.510   0.798  1.00  0.65           C  
ATOM   1990  H   VAL A 127      -7.461   9.077  -1.530  1.00  0.65           H  
ATOM   1991  HA  VAL A 127      -4.834   7.627  -1.821  1.00  0.65           H  
ATOM   1992  HB  VAL A 127      -6.897   7.233   0.343  1.00  0.65           H  
ATOM   1993 1HG1 VAL A 127      -5.246   5.780   1.377  1.00  0.65           H  
ATOM   1994 2HG1 VAL A 127      -5.713   5.201  -0.237  1.00  0.65           H  
ATOM   1995 3HG1 VAL A 127      -4.161   6.048  -0.011  1.00  0.65           H  
ATOM   1996 1HG2 VAL A 127      -5.283   8.311   1.866  1.00  0.65           H  
ATOM   1997 2HG2 VAL A 127      -4.209   8.625   0.488  1.00  0.65           H  
ATOM   1998 3HG2 VAL A 127      -5.797   9.427   0.584  1.00  0.65           H  
ATOM   1999  N   VAL A 128      -5.918   5.719  -2.947  1.00  0.67           N  
ATOM   2000  CA  VAL A 128      -6.581   4.667  -3.692  1.00  0.67           C  
ATOM   2001  C   VAL A 128      -6.047   3.305  -3.304  1.00  0.67           C  
ATOM   2002  O   VAL A 128      -4.846   3.050  -3.381  1.00  0.67           O  
ATOM   2003  CB  VAL A 128      -6.370   4.880  -5.202  1.00  0.67           C  
ATOM   2004  CG1 VAL A 128      -7.059   3.756  -6.008  1.00  0.67           C  
ATOM   2005  CG2 VAL A 128      -6.885   6.269  -5.606  1.00  0.67           C  
ATOM   2006  H   VAL A 128      -4.904   5.821  -2.979  1.00  0.67           H  
ATOM   2007  HA  VAL A 128      -7.648   4.690  -3.474  1.00  0.67           H  
ATOM   2008  HB  VAL A 128      -5.304   4.820  -5.418  1.00  0.67           H  
ATOM   2009 1HG1 VAL A 128      -6.880   3.906  -7.073  1.00  0.67           H  
ATOM   2010 2HG1 VAL A 128      -6.650   2.792  -5.707  1.00  0.67           H  
ATOM   2011 3HG1 VAL A 128      -8.124   3.762  -5.822  1.00  0.67           H  
ATOM   2012 1HG2 VAL A 128      -6.713   6.425  -6.664  1.00  0.67           H  
ATOM   2013 2HG2 VAL A 128      -7.943   6.344  -5.398  1.00  0.67           H  
ATOM   2014 3HG2 VAL A 128      -6.352   7.029  -5.045  1.00  0.67           H  
ATOM   2015  N   ASP A 129      -6.943   2.430  -2.869  1.00  0.70           N  
ATOM   2016  CA  ASP A 129      -6.598   1.071  -2.501  1.00  0.70           C  
ATOM   2017  C   ASP A 129      -7.204   0.189  -3.565  1.00  0.70           C  
ATOM   2018  O   ASP A 129      -8.403  -0.127  -3.540  1.00  0.70           O  
ATOM   2019  CB  ASP A 129      -7.118   0.746  -1.103  1.00  0.70           C  
ATOM   2020  CG  ASP A 129      -6.719  -0.603  -0.597  1.00  0.70           C  
ATOM   2021  OD1 ASP A 129      -6.316  -1.440  -1.376  1.00  0.70           O  
ATOM   2022  OD2 ASP A 129      -6.812  -0.807   0.593  1.00  0.70           O  
ATOM   2023  H   ASP A 129      -7.913   2.717  -2.789  1.00  0.70           H  
ATOM   2024  HA  ASP A 129      -5.524   0.940  -2.523  1.00  0.70           H  
ATOM   2025 1HB  ASP A 129      -6.772   1.507  -0.408  1.00  0.70           H  
ATOM   2026 2HB  ASP A 129      -8.203   0.800  -1.116  1.00  0.70           H  
ATOM   2027  N   VAL A 130      -6.387  -0.191  -4.537  1.00  0.72           N  
ATOM   2028  CA  VAL A 130      -6.950  -0.841  -5.693  1.00  0.72           C  
ATOM   2029  C   VAL A 130      -7.467  -2.212  -5.292  1.00  0.72           C  
ATOM   2030  O   VAL A 130      -8.585  -2.587  -5.627  1.00  0.72           O  
ATOM   2031  CB  VAL A 130      -5.891  -1.018  -6.780  1.00  0.72           C  
ATOM   2032  CG1 VAL A 130      -6.513  -1.776  -7.927  1.00  0.72           C  
ATOM   2033  CG2 VAL A 130      -5.299   0.326  -7.207  1.00  0.72           C  
ATOM   2034  H   VAL A 130      -5.384   0.003  -4.484  1.00  0.72           H  
ATOM   2035  HA  VAL A 130      -7.776  -0.239  -6.074  1.00  0.72           H  
ATOM   2036  HB  VAL A 130      -5.092  -1.621  -6.387  1.00  0.72           H  
ATOM   2037 1HG1 VAL A 130      -5.795  -1.934  -8.689  1.00  0.72           H  
ATOM   2038 2HG1 VAL A 130      -6.886  -2.737  -7.575  1.00  0.72           H  
ATOM   2039 3HG1 VAL A 130      -7.336  -1.195  -8.338  1.00  0.72           H  
ATOM   2040 1HG2 VAL A 130      -4.540   0.146  -7.962  1.00  0.72           H  
ATOM   2041 2HG2 VAL A 130      -6.056   0.962  -7.610  1.00  0.72           H  
ATOM   2042 3HG2 VAL A 130      -4.841   0.813  -6.339  1.00  0.72           H  
ATOM   2043  N   GLU A 131      -6.643  -2.952  -4.554  1.00  0.73           N  
ATOM   2044  CA  GLU A 131      -7.004  -4.285  -4.082  1.00  0.73           C  
ATOM   2045  C   GLU A 131      -8.143  -4.280  -3.065  1.00  0.73           C  
ATOM   2046  O   GLU A 131      -9.002  -5.166  -3.089  1.00  0.73           O  
ATOM   2047  CB  GLU A 131      -5.771  -4.983  -3.516  1.00  0.73           C  
ATOM   2048  CG  GLU A 131      -4.787  -5.423  -4.583  1.00  0.73           C  
ATOM   2049  CD  GLU A 131      -3.466  -5.887  -4.033  1.00  0.73           C  
ATOM   2050  OE1 GLU A 131      -3.098  -5.437  -2.976  1.00  0.73           O  
ATOM   2051  OE2 GLU A 131      -2.827  -6.686  -4.669  1.00  0.73           O  
ATOM   2052  H   GLU A 131      -5.754  -2.553  -4.294  1.00  0.73           H  
ATOM   2053  HA  GLU A 131      -7.341  -4.861  -4.943  1.00  0.73           H  
ATOM   2054 1HB  GLU A 131      -5.253  -4.306  -2.834  1.00  0.73           H  
ATOM   2055 2HB  GLU A 131      -6.075  -5.860  -2.945  1.00  0.73           H  
ATOM   2056 1HG  GLU A 131      -5.235  -6.251  -5.130  1.00  0.73           H  
ATOM   2057 2HG  GLU A 131      -4.651  -4.619  -5.283  1.00  0.73           H  
ATOM   2058  N   GLY A 132      -8.165  -3.280  -2.181  1.00  0.72           N  
ATOM   2059  CA  GLY A 132      -9.204  -3.175  -1.168  1.00  0.72           C  
ATOM   2060  C   GLY A 132     -10.509  -2.631  -1.742  1.00  0.72           C  
ATOM   2061  O   GLY A 132     -11.568  -2.765  -1.125  1.00  0.72           O  
ATOM   2062  H   GLY A 132      -7.425  -2.577  -2.168  1.00  0.72           H  
ATOM   2063 1HA  GLY A 132      -9.377  -4.156  -0.727  1.00  0.72           H  
ATOM   2064 2HA  GLY A 132      -8.856  -2.524  -0.367  1.00  0.72           H  
ATOM   2065  N   GLY A 133     -10.448  -2.042  -2.938  1.00  0.70           N  
ATOM   2066  CA  GLY A 133     -11.634  -1.511  -3.586  1.00  0.70           C  
ATOM   2067  C   GLY A 133     -12.120  -0.219  -2.936  1.00  0.70           C  
ATOM   2068  O   GLY A 133     -13.331   0.052  -2.908  1.00  0.70           O  
ATOM   2069  H   GLY A 133      -9.546  -1.911  -3.394  1.00  0.70           H  
ATOM   2070 1HA  GLY A 133     -11.394  -1.338  -4.633  1.00  0.70           H  
ATOM   2071 2HA  GLY A 133     -12.424  -2.259  -3.560  1.00  0.70           H  
ATOM   2072  N   ARG A 134     -11.182   0.578  -2.403  1.00  0.68           N  
ATOM   2073  CA  ARG A 134     -11.543   1.805  -1.682  1.00  0.68           C  
ATOM   2074  C   ARG A 134     -10.802   3.071  -2.087  1.00  0.68           C  
ATOM   2075  O   ARG A 134      -9.581   3.079  -2.256  1.00  0.68           O  
ATOM   2076  CB  ARG A 134     -11.302   1.611  -0.187  1.00  0.68           C  
ATOM   2077  CG  ARG A 134     -11.644   2.807   0.706  1.00  0.68           C  
ATOM   2078  CD  ARG A 134     -11.451   2.501   2.170  1.00  0.68           C  
ATOM   2079  NE  ARG A 134     -11.831   3.634   3.003  1.00  0.68           N  
ATOM   2080  CZ  ARG A 134     -11.672   3.741   4.335  1.00  0.68           C  
ATOM   2081  NH1 ARG A 134     -11.101   2.770   5.014  1.00  0.68           N  
ATOM   2082  NH2 ARG A 134     -12.103   4.838   4.972  1.00  0.68           N  
ATOM   2083  H   ARG A 134     -10.201   0.314  -2.520  1.00  0.68           H  
ATOM   2084  HA  ARG A 134     -12.603   1.979  -1.842  1.00  0.68           H  
ATOM   2085 1HB  ARG A 134     -11.892   0.764   0.160  1.00  0.68           H  
ATOM   2086 2HB  ARG A 134     -10.257   1.366  -0.017  1.00  0.68           H  
ATOM   2087 1HG  ARG A 134     -10.983   3.630   0.454  1.00  0.68           H  
ATOM   2088 2HG  ARG A 134     -12.674   3.117   0.534  1.00  0.68           H  
ATOM   2089 1HD  ARG A 134     -12.070   1.649   2.448  1.00  0.68           H  
ATOM   2090 2HD  ARG A 134     -10.403   2.271   2.360  1.00  0.68           H  
ATOM   2091  HE  ARG A 134     -12.264   4.410   2.536  1.00  0.68           H  
ATOM   2092 1HH1 ARG A 134     -10.779   1.941   4.537  1.00  0.68           H  
ATOM   2093 2HH1 ARG A 134     -10.987   2.854   6.015  1.00  0.68           H  
ATOM   2094 1HH2 ARG A 134     -12.592   5.605   4.462  1.00  0.68           H  
ATOM   2095 2HH2 ARG A 134     -11.984   4.913   5.970  1.00  0.68           H  
ATOM   2096  N   VAL A 135     -11.557   4.158  -2.231  1.00  0.66           N  
ATOM   2097  CA  VAL A 135     -10.973   5.465  -2.525  1.00  0.66           C  
ATOM   2098  C   VAL A 135     -11.388   6.485  -1.477  1.00  0.66           C  
ATOM   2099  O   VAL A 135     -12.576   6.604  -1.143  1.00  0.66           O  
ATOM   2100  CB  VAL A 135     -11.373   5.967  -3.924  1.00  0.66           C  
ATOM   2101  CG1 VAL A 135     -10.798   7.363  -4.177  1.00  0.66           C  
ATOM   2102  CG2 VAL A 135     -10.835   5.028  -4.948  1.00  0.66           C  
ATOM   2103  H   VAL A 135     -12.565   4.071  -2.092  1.00  0.66           H  
ATOM   2104  HA  VAL A 135      -9.895   5.368  -2.501  1.00  0.66           H  
ATOM   2105  HB  VAL A 135     -12.459   6.018  -3.988  1.00  0.66           H  
ATOM   2106 1HG1 VAL A 135     -11.088   7.710  -5.166  1.00  0.66           H  
ATOM   2107 2HG1 VAL A 135     -11.173   8.041  -3.433  1.00  0.66           H  
ATOM   2108 3HG1 VAL A 135      -9.712   7.327  -4.108  1.00  0.66           H  
ATOM   2109 1HG2 VAL A 135     -11.124   5.356  -5.930  1.00  0.66           H  
ATOM   2110 2HG2 VAL A 135      -9.764   5.007  -4.863  1.00  0.66           H  
ATOM   2111 3HG2 VAL A 135     -11.209   4.065  -4.776  1.00  0.66           H  
ATOM   2112  N   THR A 136     -10.412   7.214  -0.935  1.00  0.65           N  
ATOM   2113  CA  THR A 136     -10.759   8.219   0.060  1.00  0.65           C  
ATOM   2114  C   THR A 136     -10.201   9.573  -0.308  1.00  0.65           C  
ATOM   2115  O   THR A 136      -9.162   9.686  -0.966  1.00  0.65           O  
ATOM   2116  CB  THR A 136     -10.232   7.860   1.464  1.00  0.65           C  
ATOM   2117  OG1 THR A 136      -8.816   7.905   1.481  1.00  0.65           O  
ATOM   2118  CG2 THR A 136     -10.651   6.489   1.829  1.00  0.65           C  
ATOM   2119  H   THR A 136      -9.449   7.065  -1.239  1.00  0.65           H  
ATOM   2120  HA  THR A 136     -11.840   8.314   0.106  1.00  0.65           H  
ATOM   2121  HB  THR A 136     -10.631   8.570   2.193  1.00  0.65           H  
ATOM   2122  HG1 THR A 136      -8.496   7.666   2.355  1.00  0.65           H  
ATOM   2123 1HG2 THR A 136     -10.278   6.250   2.821  1.00  0.65           H  
ATOM   2124 2HG2 THR A 136     -11.730   6.440   1.822  1.00  0.65           H  
ATOM   2125 3HG2 THR A 136     -10.247   5.783   1.113  1.00  0.65           H  
ATOM   2126  N   PHE A 137     -10.870  10.605   0.192  1.00  0.65           N  
ATOM   2127  CA  PHE A 137     -10.451  11.976  -0.010  1.00  0.65           C  
ATOM   2128  C   PHE A 137     -10.321  12.689   1.311  1.00  0.65           C  
ATOM   2129  O   PHE A 137     -11.292  12.771   2.075  1.00  0.65           O  
ATOM   2130  CB  PHE A 137     -11.465  12.686  -0.858  1.00  0.65           C  
ATOM   2131  CG  PHE A 137     -11.642  12.033  -2.122  1.00  0.65           C  
ATOM   2132  CD1 PHE A 137     -12.529  10.971  -2.253  1.00  0.65           C  
ATOM   2133  CD2 PHE A 137     -10.922  12.430  -3.176  1.00  0.65           C  
ATOM   2134  CE1 PHE A 137     -12.665  10.335  -3.449  1.00  0.65           C  
ATOM   2135  CE2 PHE A 137     -11.043  11.816  -4.351  1.00  0.65           C  
ATOM   2136  CZ  PHE A 137     -11.910  10.754  -4.505  1.00  0.65           C  
ATOM   2137  H   PHE A 137     -11.731  10.417   0.700  1.00  0.65           H  
ATOM   2138  HA  PHE A 137      -9.489  11.981  -0.514  1.00  0.65           H  
ATOM   2139 1HB  PHE A 137     -12.423  12.704  -0.340  1.00  0.65           H  
ATOM   2140 2HB  PHE A 137     -11.147  13.706  -1.029  1.00  0.65           H  
ATOM   2141  HD1 PHE A 137     -13.111  10.648  -1.389  1.00  0.65           H  
ATOM   2142  HD2 PHE A 137     -10.231  13.259  -3.059  1.00  0.65           H  
ATOM   2143  HE1 PHE A 137     -13.356   9.498  -3.554  1.00  0.65           H  
ATOM   2144  HE2 PHE A 137     -10.443  12.170  -5.158  1.00  0.65           H  
ATOM   2145  HZ  PHE A 137     -11.991  10.250  -5.463  1.00  0.65           H  
ATOM   2146  N   LEU A 138      -9.111  13.153   1.598  1.00  0.67           N  
ATOM   2147  CA  LEU A 138      -8.804  13.825   2.855  1.00  0.67           C  
ATOM   2148  C   LEU A 138      -8.457  15.300   2.663  1.00  0.67           C  
ATOM   2149  O   LEU A 138      -7.735  15.674   1.740  1.00  0.67           O  
ATOM   2150  CB  LEU A 138      -7.627  13.121   3.531  1.00  0.67           C  
ATOM   2151  CG  LEU A 138      -7.867  11.818   4.293  1.00  0.67           C  
ATOM   2152  CD1 LEU A 138      -8.313  10.674   3.353  1.00  0.67           C  
ATOM   2153  CD2 LEU A 138      -6.566  11.442   4.956  1.00  0.67           C  
ATOM   2154  H   LEU A 138      -8.371  13.024   0.906  1.00  0.67           H  
ATOM   2155  HA  LEU A 138      -9.673  13.767   3.500  1.00  0.67           H  
ATOM   2156 1HB  LEU A 138      -6.910  12.892   2.772  1.00  0.67           H  
ATOM   2157 2HB  LEU A 138      -7.174  13.823   4.225  1.00  0.67           H  
ATOM   2158  HG  LEU A 138      -8.626  11.978   5.053  1.00  0.67           H  
ATOM   2159 1HD1 LEU A 138      -8.445   9.765   3.936  1.00  0.67           H  
ATOM   2160 2HD1 LEU A 138      -9.239  10.913   2.889  1.00  0.67           H  
ATOM   2161 3HD1 LEU A 138      -7.554  10.503   2.585  1.00  0.67           H  
ATOM   2162 1HD2 LEU A 138      -6.702  10.524   5.528  1.00  0.67           H  
ATOM   2163 2HD2 LEU A 138      -5.802  11.289   4.194  1.00  0.67           H  
ATOM   2164 3HD2 LEU A 138      -6.258  12.243   5.627  1.00  0.67           H  
ATOM   2165  N   ASN A 139      -8.900  16.134   3.588  1.00  0.71           N  
ATOM   2166  CA  ASN A 139      -8.586  17.556   3.576  1.00  0.71           C  
ATOM   2167  C   ASN A 139      -7.288  17.824   4.312  1.00  0.71           C  
ATOM   2168  O   ASN A 139      -7.250  17.844   5.552  1.00  0.71           O  
ATOM   2169  CB  ASN A 139      -9.690  18.361   4.198  1.00  0.71           C  
ATOM   2170  CG  ASN A 139      -9.407  19.806   4.145  1.00  0.71           C  
ATOM   2171  OD1 ASN A 139      -8.351  20.188   3.623  1.00  0.71           O  
ATOM   2172  ND2 ASN A 139     -10.288  20.617   4.652  1.00  0.71           N  
ATOM   2173  H   ASN A 139      -9.474  15.764   4.338  1.00  0.71           H  
ATOM   2174  HA  ASN A 139      -8.451  17.876   2.539  1.00  0.71           H  
ATOM   2175 1HB  ASN A 139     -10.591  18.172   3.679  1.00  0.71           H  
ATOM   2176 2HB  ASN A 139      -9.835  18.057   5.238  1.00  0.71           H  
ATOM   2177 1HD2 ASN A 139     -10.129  21.603   4.662  1.00  0.71           H  
ATOM   2178 2HD2 ASN A 139     -11.128  20.261   5.070  1.00  0.71           H  
ATOM   2179  N   LEU A 140      -6.216  18.067   3.573  1.00  0.75           N  
ATOM   2180  CA  LEU A 140      -4.937  18.205   4.238  1.00  0.75           C  
ATOM   2181  C   LEU A 140      -4.814  19.568   4.890  1.00  0.75           C  
ATOM   2182  O   LEU A 140      -3.962  19.778   5.754  1.00  0.75           O  
ATOM   2183  CB  LEU A 140      -3.771  17.980   3.278  1.00  0.75           C  
ATOM   2184  CG  LEU A 140      -3.666  16.575   2.694  1.00  0.75           C  
ATOM   2185  CD1 LEU A 140      -2.437  16.523   1.769  1.00  0.75           C  
ATOM   2186  CD2 LEU A 140      -3.605  15.553   3.833  1.00  0.75           C  
ATOM   2187  H   LEU A 140      -6.289  18.143   2.555  1.00  0.75           H  
ATOM   2188  HA  LEU A 140      -4.871  17.448   5.015  1.00  0.75           H  
ATOM   2189 1HB  LEU A 140      -3.880  18.673   2.446  1.00  0.75           H  
ATOM   2190 2HB  LEU A 140      -2.839  18.203   3.797  1.00  0.75           H  
ATOM   2191  HG  LEU A 140      -4.552  16.370   2.084  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 140      -2.322  15.560   1.321  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 140      -2.539  17.253   0.996  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 140      -1.545  16.743   2.353  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 140      -3.550  14.554   3.428  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 140      -2.728  15.745   4.452  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 140      -4.502  15.643   4.437  1.00  0.75           H  
ATOM   2198  N   SER A 141      -5.722  20.484   4.554  1.00  0.80           N  
ATOM   2199  CA  SER A 141      -5.656  21.827   5.094  1.00  0.80           C  
ATOM   2200  C   SER A 141      -6.096  21.805   6.558  1.00  0.80           C  
ATOM   2201  O   SER A 141      -5.807  22.737   7.308  1.00  0.80           O  
ATOM   2202  CB  SER A 141      -6.537  22.764   4.276  1.00  0.80           C  
ATOM   2203  OG  SER A 141      -6.080  22.827   2.930  1.00  0.80           O  
ATOM   2204  H   SER A 141      -6.470  20.247   3.908  1.00  0.80           H  
ATOM   2205  HA  SER A 141      -4.624  22.176   5.048  1.00  0.80           H  
ATOM   2206 1HB  SER A 141      -7.571  22.441   4.310  1.00  0.80           H  
ATOM   2207 2HB  SER A 141      -6.499  23.758   4.718  1.00  0.80           H  
ATOM   2208  HG  SER A 141      -5.109  22.869   2.996  1.00  0.80           H  
ATOM   2209  N   ASP A 142      -6.782  20.721   6.960  1.00  0.83           N  
ATOM   2210  CA  ASP A 142      -7.218  20.536   8.332  1.00  0.83           C  
ATOM   2211  C   ASP A 142      -6.427  19.421   9.017  1.00  0.83           C  
ATOM   2212  O   ASP A 142      -6.838  18.924  10.068  1.00  0.83           O  
ATOM   2213  CB  ASP A 142      -8.697  20.196   8.414  1.00  0.83           C  
ATOM   2214  CG  ASP A 142      -9.601  21.276   7.967  1.00  0.83           C  
ATOM   2215  OD1 ASP A 142      -9.360  22.412   8.281  1.00  0.83           O  
ATOM   2216  OD2 ASP A 142     -10.581  20.953   7.352  1.00  0.83           O  
ATOM   2217  H   ASP A 142      -6.978  19.968   6.302  1.00  0.83           H  
ATOM   2218  HA  ASP A 142      -7.045  21.461   8.882  1.00  0.83           H  
ATOM   2219 1HB  ASP A 142      -8.889  19.314   7.796  1.00  0.83           H  
ATOM   2220 2HB  ASP A 142      -8.943  19.934   9.437  1.00  0.83           H  
ATOM   2221  N   GLY A 143      -5.304  19.008   8.420  1.00  0.84           N  
ATOM   2222  CA  GLY A 143      -4.502  17.938   8.997  1.00  0.84           C  
ATOM   2223  C   GLY A 143      -4.899  16.508   8.585  1.00  0.84           C  
ATOM   2224  O   GLY A 143      -4.411  15.550   9.186  1.00  0.84           O  
ATOM   2225  H   GLY A 143      -4.973  19.442   7.558  1.00  0.84           H  
ATOM   2226 1HA  GLY A 143      -3.462  18.105   8.719  1.00  0.84           H  
ATOM   2227 2HA  GLY A 143      -4.541  18.018  10.082  1.00  0.84           H  
ATOM   2228  N   GLY A 144      -5.767  16.339   7.576  1.00  0.82           N  
ATOM   2229  CA  GLY A 144      -6.156  14.991   7.156  1.00  0.82           C  
ATOM   2230  C   GLY A 144      -7.593  14.549   7.479  1.00  0.82           C  
ATOM   2231  O   GLY A 144      -7.876  13.351   7.483  1.00  0.82           O  
ATOM   2232  H   GLY A 144      -6.159  17.130   7.072  1.00  0.82           H  
ATOM   2233 1HA  GLY A 144      -6.019  14.924   6.079  1.00  0.82           H  
ATOM   2234 2HA  GLY A 144      -5.464  14.271   7.587  1.00  0.82           H  
ATOM   2235  N   LYS A 145      -8.499  15.477   7.777  1.00  0.78           N  
ATOM   2236  CA  LYS A 145      -9.887  15.067   8.033  1.00  0.78           C  
ATOM   2237  C   LYS A 145     -10.473  14.432   6.779  1.00  0.78           C  
ATOM   2238  O   LYS A 145     -10.239  14.905   5.670  1.00  0.78           O  
ATOM   2239  CB  LYS A 145     -10.771  16.242   8.455  1.00  0.78           C  
ATOM   2240  CG  LYS A 145     -10.471  16.833   9.834  1.00  0.78           C  
ATOM   2241  CD  LYS A 145     -11.442  17.986  10.160  1.00  0.78           C  
ATOM   2242  CE  LYS A 145     -11.216  18.539  11.564  1.00  0.78           C  
ATOM   2243  NZ  LYS A 145     -12.106  19.712  11.860  1.00  0.78           N  
ATOM   2244  H   LYS A 145      -8.235  16.452   7.797  1.00  0.78           H  
ATOM   2245  HA  LYS A 145      -9.894  14.318   8.826  1.00  0.78           H  
ATOM   2246 1HB  LYS A 145     -10.665  17.049   7.727  1.00  0.78           H  
ATOM   2247 2HB  LYS A 145     -11.817  15.930   8.442  1.00  0.78           H  
ATOM   2248 1HG  LYS A 145     -10.562  16.058  10.594  1.00  0.78           H  
ATOM   2249 2HG  LYS A 145      -9.446  17.216   9.847  1.00  0.78           H  
ATOM   2250 1HD  LYS A 145     -11.304  18.796   9.436  1.00  0.78           H  
ATOM   2251 2HD  LYS A 145     -12.474  17.638  10.086  1.00  0.78           H  
ATOM   2252 1HE  LYS A 145     -11.426  17.750  12.284  1.00  0.78           H  
ATOM   2253 2HE  LYS A 145     -10.175  18.848  11.671  1.00  0.78           H  
ATOM   2254 1HZ  LYS A 145     -11.942  20.042  12.793  1.00  0.78           H  
ATOM   2255 2HZ  LYS A 145     -11.918  20.458  11.204  1.00  0.78           H  
ATOM   2256 3HZ  LYS A 145     -13.098  19.465  11.763  1.00  0.78           H  
ATOM   2257  N   VAL A 146     -11.262  13.381   6.930  1.00  0.73           N  
ATOM   2258  CA  VAL A 146     -11.831  12.754   5.742  1.00  0.73           C  
ATOM   2259  C   VAL A 146     -13.040  13.527   5.210  1.00  0.73           C  
ATOM   2260  O   VAL A 146     -13.960  13.846   5.964  1.00  0.73           O  
ATOM   2261  CB  VAL A 146     -12.223  11.289   6.043  1.00  0.73           C  
ATOM   2262  CG1 VAL A 146     -12.899  10.659   4.813  1.00  0.73           C  
ATOM   2263  CG2 VAL A 146     -10.977  10.507   6.419  1.00  0.73           C  
ATOM   2264  H   VAL A 146     -11.449  13.006   7.849  1.00  0.73           H  
ATOM   2265  HA  VAL A 146     -11.070  12.733   4.965  1.00  0.73           H  
ATOM   2266  HB  VAL A 146     -12.934  11.268   6.868  1.00  0.73           H  
ATOM   2267 1HG1 VAL A 146     -13.171   9.631   5.037  1.00  0.73           H  
ATOM   2268 2HG1 VAL A 146     -13.793  11.221   4.566  1.00  0.73           H  
ATOM   2269 3HG1 VAL A 146     -12.208  10.678   3.963  1.00  0.73           H  
ATOM   2270 1HG2 VAL A 146     -11.249   9.476   6.643  1.00  0.73           H  
ATOM   2271 2HG2 VAL A 146     -10.285  10.521   5.593  1.00  0.73           H  
ATOM   2272 3HG2 VAL A 146     -10.509  10.958   7.295  1.00  0.73           H  
ATOM   2273  N   LEU A 147     -13.012  13.830   3.911  1.00  0.70           N  
ATOM   2274  CA  LEU A 147     -14.092  14.520   3.202  1.00  0.70           C  
ATOM   2275  C   LEU A 147     -15.079  13.490   2.670  1.00  0.70           C  
ATOM   2276  O   LEU A 147     -16.297  13.685   2.713  1.00  0.70           O  
ATOM   2277  CB  LEU A 147     -13.520  15.303   2.007  1.00  0.70           C  
ATOM   2278  CG  LEU A 147     -12.556  16.455   2.329  1.00  0.70           C  
ATOM   2279  CD1 LEU A 147     -11.904  16.973   1.039  1.00  0.70           C  
ATOM   2280  CD2 LEU A 147     -13.343  17.571   2.972  1.00  0.70           C  
ATOM   2281  H   LEU A 147     -12.204  13.541   3.376  1.00  0.70           H  
ATOM   2282  HA  LEU A 147     -14.604  15.191   3.890  1.00  0.70           H  
ATOM   2283 1HB  LEU A 147     -12.992  14.607   1.362  1.00  0.70           H  
ATOM   2284 2HB  LEU A 147     -14.354  15.718   1.439  1.00  0.70           H  
ATOM   2285  HG  LEU A 147     -11.775  16.099   3.003  1.00  0.70           H  
ATOM   2286 1HD1 LEU A 147     -11.225  17.789   1.274  1.00  0.70           H  
ATOM   2287 2HD1 LEU A 147     -11.345  16.163   0.570  1.00  0.70           H  
ATOM   2288 3HD1 LEU A 147     -12.672  17.329   0.354  1.00  0.70           H  
ATOM   2289 1HD2 LEU A 147     -12.704  18.412   3.208  1.00  0.70           H  
ATOM   2290 2HD2 LEU A 147     -14.101  17.898   2.272  1.00  0.70           H  
ATOM   2291 3HD2 LEU A 147     -13.815  17.209   3.886  1.00  0.70           H  
ATOM   2292  N   TYR A 148     -14.530  12.388   2.154  1.00  0.68           N  
ATOM   2293  CA  TYR A 148     -15.356  11.325   1.589  1.00  0.68           C  
ATOM   2294  C   TYR A 148     -14.645   9.982   1.423  1.00  0.68           C  
ATOM   2295  O   TYR A 148     -13.443   9.914   1.161  1.00  0.68           O  
ATOM   2296  CB  TYR A 148     -15.954  11.765   0.262  1.00  0.68           C  
ATOM   2297  CG  TYR A 148     -16.868  10.778  -0.362  1.00  0.68           C  
ATOM   2298  CD1 TYR A 148     -18.100  10.523   0.209  1.00  0.68           C  
ATOM   2299  CD2 TYR A 148     -16.500  10.148  -1.527  1.00  0.68           C  
ATOM   2300  CE1 TYR A 148     -18.951   9.623  -0.368  1.00  0.68           C  
ATOM   2301  CE2 TYR A 148     -17.351   9.257  -2.109  1.00  0.68           C  
ATOM   2302  CZ  TYR A 148     -18.575   8.985  -1.529  1.00  0.68           C  
ATOM   2303  OH  TYR A 148     -19.423   8.082  -2.094  1.00  0.68           O  
ATOM   2304  H   TYR A 148     -13.513  12.320   2.149  1.00  0.68           H  
ATOM   2305  HA  TYR A 148     -16.185  11.156   2.277  1.00  0.68           H  
ATOM   2306 1HB  TYR A 148     -16.475  12.704   0.367  1.00  0.68           H  
ATOM   2307 2HB  TYR A 148     -15.136  11.917  -0.413  1.00  0.68           H  
ATOM   2308  HD1 TYR A 148     -18.387  11.033   1.129  1.00  0.68           H  
ATOM   2309  HD2 TYR A 148     -15.537  10.361  -1.984  1.00  0.68           H  
ATOM   2310  HE1 TYR A 148     -19.916   9.413   0.089  1.00  0.68           H  
ATOM   2311  HE2 TYR A 148     -17.060   8.767  -3.030  1.00  0.68           H  
ATOM   2312  HH  TYR A 148     -20.245   8.061  -1.599  1.00  0.68           H  
ATOM   2313  N   THR A 149     -15.415   8.909   1.587  1.00  0.70           N  
ATOM   2314  CA  THR A 149     -14.980   7.539   1.313  1.00  0.70           C  
ATOM   2315  C   THR A 149     -15.947   6.776   0.419  1.00  0.70           C  
ATOM   2316  O   THR A 149     -17.157   6.781   0.661  1.00  0.70           O  
ATOM   2317  CB  THR A 149     -14.797   6.704   2.604  1.00  0.70           C  
ATOM   2318  OG1 THR A 149     -13.728   7.234   3.422  1.00  0.70           O  
ATOM   2319  CG2 THR A 149     -14.556   5.248   2.262  1.00  0.70           C  
ATOM   2320  H   THR A 149     -16.378   9.052   1.856  1.00  0.70           H  
ATOM   2321  HA  THR A 149     -14.024   7.580   0.795  1.00  0.70           H  
ATOM   2322  HB  THR A 149     -15.712   6.762   3.189  1.00  0.70           H  
ATOM   2323  HG1 THR A 149     -13.877   8.170   3.579  1.00  0.70           H  
ATOM   2324 1HG2 THR A 149     -14.454   4.674   3.174  1.00  0.70           H  
ATOM   2325 2HG2 THR A 149     -15.395   4.855   1.707  1.00  0.70           H  
ATOM   2326 3HG2 THR A 149     -13.665   5.164   1.662  1.00  0.70           H  
ATOM   2327  N   HIS A 150     -15.404   6.051  -0.563  1.00  0.75           N  
ATOM   2328  CA  HIS A 150     -16.237   5.162  -1.358  1.00  0.75           C  
ATOM   2329  C   HIS A 150     -15.607   3.775  -1.386  1.00  0.75           C  
ATOM   2330  O   HIS A 150     -14.392   3.626  -1.557  1.00  0.75           O  
ATOM   2331  CB  HIS A 150     -16.412   5.650  -2.802  1.00  0.75           C  
ATOM   2332  CG  HIS A 150     -17.452   4.849  -3.543  1.00  0.75           C  
ATOM   2333  ND1 HIS A 150     -17.182   3.648  -4.125  1.00  0.75           N  
ATOM   2334  CD2 HIS A 150     -18.769   5.080  -3.751  1.00  0.75           C  
ATOM   2335  CE1 HIS A 150     -18.282   3.155  -4.652  1.00  0.75           C  
ATOM   2336  NE2 HIS A 150     -19.267   4.008  -4.438  1.00  0.75           N  
ATOM   2337  H   HIS A 150     -14.403   6.126  -0.748  1.00  0.75           H  
ATOM   2338  HA  HIS A 150     -17.224   5.070  -0.907  1.00  0.75           H  
ATOM   2339 1HB  HIS A 150     -16.711   6.664  -2.803  1.00  0.75           H  
ATOM   2340 2HB  HIS A 150     -15.464   5.577  -3.337  1.00  0.75           H  
ATOM   2341  HD1 HIS A 150     -16.293   3.201  -4.123  1.00  0.75           H  
ATOM   2342  HD2 HIS A 150     -19.429   5.893  -3.466  1.00  0.75           H  
ATOM   2343  HE1 HIS A 150     -18.267   2.187  -5.156  1.00  0.75           H  
ATOM   2344  N   THR A 151     -16.440   2.751  -1.235  1.00  0.85           N  
ATOM   2345  CA  THR A 151     -15.963   1.376  -1.289  1.00  0.85           C  
ATOM   2346  C   THR A 151     -16.726   0.611  -2.357  1.00  0.85           C  
ATOM   2347  O   THR A 151     -17.892   0.904  -2.613  1.00  0.85           O  
ATOM   2348  CB  THR A 151     -16.130   0.689   0.080  1.00  0.85           C  
ATOM   2349  OG1 THR A 151     -17.519   0.661   0.438  1.00  0.85           O  
ATOM   2350  CG2 THR A 151     -15.343   1.435   1.150  1.00  0.85           C  
ATOM   2351  H   THR A 151     -17.425   2.930  -1.091  1.00  0.85           H  
ATOM   2352  HA  THR A 151     -14.910   1.374  -1.555  1.00  0.85           H  
ATOM   2353  HB  THR A 151     -15.760  -0.334   0.014  1.00  0.85           H  
ATOM   2354  HG1 THR A 151     -18.000   0.130  -0.203  1.00  0.85           H  
ATOM   2355 1HG2 THR A 151     -15.463   0.934   2.109  1.00  0.85           H  
ATOM   2356 2HG2 THR A 151     -14.299   1.440   0.874  1.00  0.85           H  
ATOM   2357 3HG2 THR A 151     -15.703   2.454   1.231  1.00  0.85           H  
ATOM   2358  N   GLY A 152     -16.101  -0.417  -2.932  1.00  0.98           N  
ATOM   2359  CA  GLY A 152     -16.771  -1.196  -3.969  1.00  0.98           C  
ATOM   2360  C   GLY A 152     -16.642  -0.458  -5.300  1.00  0.98           C  
ATOM   2361  O   GLY A 152     -17.551  -0.467  -6.128  1.00  0.98           O  
ATOM   2362  H   GLY A 152     -15.126  -0.597  -2.696  1.00  0.98           H  
ATOM   2363 1HA  GLY A 152     -16.316  -2.184  -4.041  1.00  0.98           H  
ATOM   2364 2HA  GLY A 152     -17.820  -1.331  -3.714  1.00  0.98           H  
ATOM   2365  N   ILE A 153     -15.477   0.165  -5.492  1.00  1.10           N  
ATOM   2366  CA  ILE A 153     -15.134   0.977  -6.673  1.00  1.10           C  
ATOM   2367  C   ILE A 153     -14.979   0.183  -7.978  1.00  1.10           C  
ATOM   2368  O   ILE A 153     -14.705   0.762  -9.027  1.00  1.10           O  
ATOM   2369  CB  ILE A 153     -13.835   1.748  -6.414  1.00  1.10           C  
ATOM   2370  CG1 ILE A 153     -12.711   0.742  -6.287  1.00  1.10           C  
ATOM   2371  CG2 ILE A 153     -14.001   2.607  -5.161  1.00  1.10           C  
ATOM   2372  CD1 ILE A 153     -11.317   1.319  -6.139  1.00  1.10           C  
ATOM   2373  H   ILE A 153     -14.790   0.096  -4.737  1.00  1.10           H  
ATOM   2374  HA  ILE A 153     -15.938   1.693  -6.811  1.00  1.10           H  
ATOM   2375  HB  ILE A 153     -13.604   2.387  -7.266  1.00  1.10           H  
ATOM   2376 1HG1 ILE A 153     -12.943   0.100  -5.482  1.00  1.10           H  
ATOM   2377 2HG1 ILE A 153     -12.702   0.152  -7.197  1.00  1.10           H  
ATOM   2378 1HG2 ILE A 153     -13.110   3.141  -4.964  1.00  1.10           H  
ATOM   2379 2HG2 ILE A 153     -14.803   3.309  -5.329  1.00  1.10           H  
ATOM   2380 3HG2 ILE A 153     -14.235   1.978  -4.304  1.00  1.10           H  
ATOM   2381 1HD1 ILE A 153     -10.585   0.509  -6.088  1.00  1.10           H  
ATOM   2382 2HD1 ILE A 153     -11.100   1.952  -6.988  1.00  1.10           H  
ATOM   2383 3HD1 ILE A 153     -11.266   1.897  -5.229  1.00  1.10           H  
ATOM   2384  N   ALA A 154     -15.106  -1.140  -7.901  1.00  1.19           N  
ATOM   2385  CA  ALA A 154     -14.996  -2.030  -9.051  1.00  1.19           C  
ATOM   2386  C   ALA A 154     -13.668  -1.891  -9.788  1.00  1.19           C  
ATOM   2387  O   ALA A 154     -13.638  -1.484 -10.950  1.00  1.19           O  
ATOM   2388  CB  ALA A 154     -16.128  -1.772 -10.030  1.00  1.19           C  
ATOM   2389  H   ALA A 154     -15.328  -1.533  -7.001  1.00  1.19           H  
ATOM   2390  HA  ALA A 154     -15.099  -3.052  -8.696  1.00  1.19           H  
ATOM   2391 1HB  ALA A 154     -16.057  -2.478 -10.861  1.00  1.19           H  
ATOM   2392 2HB  ALA A 154     -17.082  -1.907  -9.521  1.00  1.19           H  
ATOM   2393 3HB  ALA A 154     -16.071  -0.759 -10.420  1.00  1.19           H  
ATOM   2394  N   PRO A 155     -12.539  -2.282  -9.168  1.00  1.20           N  
ATOM   2395  CA  PRO A 155     -11.196  -2.195  -9.717  1.00  1.20           C  
ATOM   2396  C   PRO A 155     -10.989  -3.315 -10.741  1.00  1.20           C  
ATOM   2397  O   PRO A 155     -10.175  -4.216 -10.554  1.00  1.20           O  
ATOM   2398  CB  PRO A 155     -10.331  -2.397  -8.476  1.00  1.20           C  
ATOM   2399  CG  PRO A 155     -11.149  -3.328  -7.609  1.00  1.20           C  
ATOM   2400  CD  PRO A 155     -12.592  -2.910  -7.827  1.00  1.20           C  
ATOM   2401  HA  PRO A 155     -11.039  -1.205 -10.167  1.00  1.20           H  
ATOM   2402 1HB  PRO A 155      -9.358  -2.825  -8.760  1.00  1.20           H  
ATOM   2403 2HB  PRO A 155     -10.124  -1.435  -7.983  1.00  1.20           H  
ATOM   2404 1HG  PRO A 155     -10.959  -4.371  -7.899  1.00  1.20           H  
ATOM   2405 2HG  PRO A 155     -10.833  -3.233  -6.558  1.00  1.20           H  
ATOM   2406 1HD  PRO A 155     -13.219  -3.806  -7.830  1.00  1.20           H  
ATOM   2407 2HD  PRO A 155     -12.872  -2.201  -7.051  1.00  1.20           H  
ATOM   2408  N   GLU A 156     -11.753  -3.230 -11.826  1.00  1.12           N  
ATOM   2409  CA  GLU A 156     -11.802  -4.215 -12.911  1.00  1.12           C  
ATOM   2410  C   GLU A 156     -10.766  -3.945 -14.000  1.00  1.12           C  
ATOM   2411  O   GLU A 156     -10.747  -4.603 -15.040  1.00  1.12           O  
ATOM   2412  CB  GLU A 156     -13.205  -4.256 -13.518  1.00  1.12           C  
ATOM   2413  CG  GLU A 156     -14.298  -4.793 -12.589  1.00  1.12           C  
ATOM   2414  CD  GLU A 156     -15.706  -4.881 -13.228  1.00  1.12           C  
ATOM   2415  OE1 GLU A 156     -15.887  -4.521 -14.386  1.00  1.12           O  
ATOM   2416  OE2 GLU A 156     -16.598  -5.311 -12.532  1.00  1.12           O  
ATOM   2417  H   GLU A 156     -12.383  -2.433 -11.873  1.00  1.12           H  
ATOM   2418  HA  GLU A 156     -11.588  -5.196 -12.485  1.00  1.12           H  
ATOM   2419 1HB  GLU A 156     -13.480  -3.245 -13.740  1.00  1.12           H  
ATOM   2420 2HB  GLU A 156     -13.203  -4.825 -14.447  1.00  1.12           H  
ATOM   2421 1HG  GLU A 156     -14.006  -5.787 -12.254  1.00  1.12           H  
ATOM   2422 2HG  GLU A 156     -14.345  -4.152 -11.712  1.00  1.12           H  
ATOM   2423  N   GLY A 157      -9.924  -2.959 -13.754  1.00  0.99           N  
ATOM   2424  CA  GLY A 157      -8.874  -2.550 -14.662  1.00  0.99           C  
ATOM   2425  C   GLY A 157      -8.086  -1.445 -13.974  1.00  0.99           C  
ATOM   2426  O   GLY A 157      -8.440  -1.052 -12.865  1.00  0.99           O  
ATOM   2427  H   GLY A 157     -10.020  -2.482 -12.872  1.00  0.99           H  
ATOM   2428 1HA  GLY A 157      -8.240  -3.409 -14.872  1.00  0.99           H  
ATOM   2429 2HA  GLY A 157      -9.305  -2.196 -15.598  1.00  0.99           H  
ATOM   2430  N   PRO A 158      -7.027  -0.924 -14.595  1.00  0.85           N  
ATOM   2431  CA  PRO A 158      -6.161   0.096 -14.039  1.00  0.85           C  
ATOM   2432  C   PRO A 158      -6.958   1.342 -13.688  1.00  0.85           C  
ATOM   2433  O   PRO A 158      -7.870   1.734 -14.434  1.00  0.85           O  
ATOM   2434  CB  PRO A 158      -5.190   0.359 -15.184  1.00  0.85           C  
ATOM   2435  CG  PRO A 158      -5.214  -0.904 -16.020  1.00  0.85           C  
ATOM   2436  CD  PRO A 158      -6.645  -1.383 -15.943  1.00  0.85           C  
ATOM   2437  HA  PRO A 158      -5.644  -0.302 -13.155  1.00  0.85           H  
ATOM   2438 1HB  PRO A 158      -5.474   1.267 -15.725  1.00  0.85           H  
ATOM   2439 2HB  PRO A 158      -4.196   0.525 -14.760  1.00  0.85           H  
ATOM   2440 1HG  PRO A 158      -4.897  -0.679 -17.049  1.00  0.85           H  
ATOM   2441 2HG  PRO A 158      -4.496  -1.639 -15.628  1.00  0.85           H  
ATOM   2442 1HD  PRO A 158      -7.271  -0.898 -16.711  1.00  0.85           H  
ATOM   2443 2HD  PRO A 158      -6.646  -2.472 -16.031  1.00  0.85           H  
ATOM   2444  N   LEU A 159      -6.585   1.969 -12.572  1.00  0.73           N  
ATOM   2445  CA  LEU A 159      -7.243   3.180 -12.101  1.00  0.73           C  
ATOM   2446  C   LEU A 159      -6.331   4.412 -12.265  1.00  0.73           C  
ATOM   2447  O   LEU A 159      -5.193   4.436 -11.793  1.00  0.73           O  
ATOM   2448  CB  LEU A 159      -7.674   2.964 -10.644  1.00  0.73           C  
ATOM   2449  CG  LEU A 159      -8.597   1.754 -10.376  1.00  0.73           C  
ATOM   2450  CD1 LEU A 159      -8.913   1.695  -8.893  1.00  0.73           C  
ATOM   2451  CD2 LEU A 159      -9.869   1.884 -11.205  1.00  0.73           C  
ATOM   2452  H   LEU A 159      -5.841   1.559 -12.007  1.00  0.73           H  
ATOM   2453  HA  LEU A 159      -8.137   3.342 -12.701  1.00  0.73           H  
ATOM   2454 1HB  LEU A 159      -6.791   2.858 -10.023  1.00  0.73           H  
ATOM   2455 2HB  LEU A 159      -8.216   3.799 -10.325  1.00  0.73           H  
ATOM   2456  HG  LEU A 159      -8.079   0.828 -10.652  1.00  0.73           H  
ATOM   2457 1HD1 LEU A 159      -9.553   0.840  -8.693  1.00  0.73           H  
ATOM   2458 2HD1 LEU A 159      -8.008   1.601  -8.331  1.00  0.73           H  
ATOM   2459 3HD1 LEU A 159      -9.423   2.612  -8.599  1.00  0.73           H  
ATOM   2460 1HD2 LEU A 159     -10.520   1.029 -11.020  1.00  0.73           H  
ATOM   2461 2HD2 LEU A 159     -10.394   2.804 -10.939  1.00  0.73           H  
ATOM   2462 3HD2 LEU A 159      -9.598   1.909 -12.250  1.00  0.73           H  
ATOM   2463  N   LEU A 160      -6.811   5.393 -13.026  1.00  0.66           N  
ATOM   2464  CA  LEU A 160      -6.070   6.600 -13.392  1.00  0.66           C  
ATOM   2465  C   LEU A 160      -6.519   7.829 -12.609  1.00  0.66           C  
ATOM   2466  O   LEU A 160      -7.710   8.079 -12.529  1.00  0.66           O  
ATOM   2467  CB  LEU A 160      -6.347   6.923 -14.860  1.00  0.66           C  
ATOM   2468  CG  LEU A 160      -5.592   6.154 -15.897  1.00  0.66           C  
ATOM   2469  CD1 LEU A 160      -5.905   4.685 -15.739  1.00  0.66           C  
ATOM   2470  CD2 LEU A 160      -6.001   6.639 -17.277  1.00  0.66           C  
ATOM   2471  H   LEU A 160      -7.753   5.298 -13.381  1.00  0.66           H  
ATOM   2472  HA  LEU A 160      -5.013   6.399 -13.263  1.00  0.66           H  
ATOM   2473 1HB  LEU A 160      -7.413   6.765 -15.049  1.00  0.66           H  
ATOM   2474 2HB  LEU A 160      -6.125   7.979 -15.015  1.00  0.66           H  
ATOM   2475  HG  LEU A 160      -4.530   6.322 -15.773  1.00  0.66           H  
ATOM   2476 1HD1 LEU A 160      -5.389   4.124 -16.491  1.00  0.66           H  
ATOM   2477 2HD1 LEU A 160      -5.588   4.346 -14.780  1.00  0.66           H  
ATOM   2478 3HD1 LEU A 160      -6.970   4.537 -15.838  1.00  0.66           H  
ATOM   2479 1HD2 LEU A 160      -5.456   6.082 -18.033  1.00  0.66           H  
ATOM   2480 2HD2 LEU A 160      -7.062   6.483 -17.410  1.00  0.66           H  
ATOM   2481 3HD2 LEU A 160      -5.769   7.699 -17.373  1.00  0.66           H  
ATOM   2482  N   PRO A 161      -5.639   8.634 -12.024  1.00  0.61           N  
ATOM   2483  CA  PRO A 161      -6.015   9.872 -11.370  1.00  0.61           C  
ATOM   2484  C   PRO A 161      -6.784  10.746 -12.352  1.00  0.61           C  
ATOM   2485  O   PRO A 161      -6.444  10.807 -13.537  1.00  0.61           O  
ATOM   2486  CB  PRO A 161      -4.673  10.465 -10.988  1.00  0.61           C  
ATOM   2487  CG  PRO A 161      -3.768   9.229 -10.823  1.00  0.61           C  
ATOM   2488  CD  PRO A 161      -4.227   8.272 -11.896  1.00  0.61           C  
ATOM   2489  HA  PRO A 161      -6.611   9.655 -10.476  1.00  0.61           H  
ATOM   2490 1HB  PRO A 161      -4.335  11.141 -11.780  1.00  0.61           H  
ATOM   2491 2HB  PRO A 161      -4.767  11.067 -10.092  1.00  0.61           H  
ATOM   2492 1HG  PRO A 161      -2.715   9.477 -10.924  1.00  0.61           H  
ATOM   2493 2HG  PRO A 161      -3.889   8.809  -9.815  1.00  0.61           H  
ATOM   2494 1HD  PRO A 161      -3.694   8.444 -12.843  1.00  0.61           H  
ATOM   2495 2HD  PRO A 161      -4.099   7.240 -11.512  1.00  0.61           H  
ATOM   2496  N   LEU A 162      -7.788  11.446 -11.842  1.00  0.60           N  
ATOM   2497  CA  LEU A 162      -8.657  12.334 -12.619  1.00  0.60           C  
ATOM   2498  C   LEU A 162      -8.725  13.759 -12.083  1.00  0.60           C  
ATOM   2499  O   LEU A 162      -8.862  13.986 -10.875  1.00  0.60           O  
ATOM   2500  CB  LEU A 162     -10.081  11.732 -12.644  1.00  0.60           C  
ATOM   2501  CG  LEU A 162     -11.186  12.537 -13.328  1.00  0.60           C  
ATOM   2502  CD1 LEU A 162     -12.216  11.580 -13.983  1.00  0.60           C  
ATOM   2503  CD2 LEU A 162     -11.872  13.405 -12.224  1.00  0.60           C  
ATOM   2504  H   LEU A 162      -7.979  11.322 -10.858  1.00  0.60           H  
ATOM   2505  HA  LEU A 162      -8.278  12.378 -13.639  1.00  0.60           H  
ATOM   2506 1HB  LEU A 162     -10.027  10.763 -13.143  1.00  0.60           H  
ATOM   2507 2HB  LEU A 162     -10.396  11.557 -11.616  1.00  0.60           H  
ATOM   2508  HG  LEU A 162     -10.762  13.176 -14.108  1.00  0.60           H  
ATOM   2509 1HD1 LEU A 162     -13.007  12.159 -14.458  1.00  0.60           H  
ATOM   2510 2HD1 LEU A 162     -11.715  10.969 -14.735  1.00  0.60           H  
ATOM   2511 3HD1 LEU A 162     -12.645  10.939 -13.224  1.00  0.60           H  
ATOM   2512 1HD2 LEU A 162     -12.658  13.990 -12.650  1.00  0.60           H  
ATOM   2513 2HD2 LEU A 162     -12.288  12.753 -11.454  1.00  0.60           H  
ATOM   2514 3HD2 LEU A 162     -11.139  14.074 -11.770  1.00  0.60           H  
ATOM   2515  N   LEU A 163      -8.645  14.722 -13.009  1.00  0.61           N  
ATOM   2516  CA  LEU A 163      -8.774  16.136 -12.684  1.00  0.61           C  
ATOM   2517  C   LEU A 163      -9.735  16.897 -13.594  1.00  0.61           C  
ATOM   2518  O   LEU A 163      -9.767  16.705 -14.815  1.00  0.61           O  
ATOM   2519  CB  LEU A 163      -7.422  16.869 -12.799  1.00  0.61           C  
ATOM   2520  CG  LEU A 163      -6.304  16.453 -11.877  1.00  0.61           C  
ATOM   2521  CD1 LEU A 163      -5.053  17.180 -12.289  1.00  0.61           C  
ATOM   2522  CD2 LEU A 163      -6.669  16.784 -10.476  1.00  0.61           C  
ATOM   2523  H   LEU A 163      -8.502  14.454 -13.982  1.00  0.61           H  
ATOM   2524  HA  LEU A 163      -9.139  16.220 -11.661  1.00  0.61           H  
ATOM   2525 1HB  LEU A 163      -7.060  16.748 -13.821  1.00  0.61           H  
ATOM   2526 2HB  LEU A 163      -7.602  17.928 -12.633  1.00  0.61           H  
ATOM   2527  HG  LEU A 163      -6.124  15.382 -11.967  1.00  0.61           H  
ATOM   2528 1HD1 LEU A 163      -4.239  16.894 -11.640  1.00  0.61           H  
ATOM   2529 2HD1 LEU A 163      -4.814  16.920 -13.318  1.00  0.61           H  
ATOM   2530 3HD1 LEU A 163      -5.213  18.254 -12.211  1.00  0.61           H  
ATOM   2531 1HD2 LEU A 163      -5.859  16.490  -9.822  1.00  0.61           H  
ATOM   2532 2HD2 LEU A 163      -6.840  17.852 -10.387  1.00  0.61           H  
ATOM   2533 3HD2 LEU A 163      -7.576  16.246 -10.206  1.00  0.61           H  
ATOM   2534  N   SER A 164     -10.436  17.857 -13.008  1.00  0.63           N  
ATOM   2535  CA  SER A 164     -11.198  18.823 -13.789  1.00  0.63           C  
ATOM   2536  C   SER A 164     -11.353  20.138 -13.087  1.00  0.63           C  
ATOM   2537  O   SER A 164     -11.758  20.161 -11.934  1.00  0.63           O  
ATOM   2538  CB  SER A 164     -12.580  18.356 -14.054  1.00  0.63           C  
ATOM   2539  OG  SER A 164     -13.354  19.363 -14.683  1.00  0.63           O  
ATOM   2540  H   SER A 164     -10.457  17.881 -11.990  1.00  0.63           H  
ATOM   2541  HA  SER A 164     -10.692  18.920 -14.740  1.00  0.63           H  
ATOM   2542 1HB  SER A 164     -12.476  17.581 -14.711  1.00  0.63           H  
ATOM   2543 2HB  SER A 164     -13.055  18.007 -13.146  1.00  0.63           H  
ATOM   2544  HG  SER A 164     -12.987  19.428 -15.599  1.00  0.63           H  
ATOM   2545  N   PRO A 165     -11.103  21.260 -13.759  1.00  0.68           N  
ATOM   2546  CA  PRO A 165     -11.316  22.599 -13.280  1.00  0.68           C  
ATOM   2547  C   PRO A 165     -12.738  23.140 -13.466  1.00  0.68           C  
ATOM   2548  O   PRO A 165     -12.951  24.343 -13.393  1.00  0.68           O  
ATOM   2549  CB  PRO A 165     -10.296  23.357 -14.089  1.00  0.68           C  
ATOM   2550  CG  PRO A 165     -10.262  22.664 -15.389  1.00  0.68           C  
ATOM   2551  CD  PRO A 165     -10.422  21.213 -15.068  1.00  0.68           C  
ATOM   2552  HA  PRO A 165     -11.059  22.619 -12.214  1.00  0.68           H  
ATOM   2553 1HB  PRO A 165     -10.607  24.405 -14.191  1.00  0.68           H  
ATOM   2554 2HB  PRO A 165      -9.319  23.358 -13.577  1.00  0.68           H  
ATOM   2555 1HG  PRO A 165     -11.080  23.015 -16.026  1.00  0.68           H  
ATOM   2556 2HG  PRO A 165      -9.321  22.905 -15.896  1.00  0.68           H  
ATOM   2557 1HD  PRO A 165     -11.067  20.761 -15.838  1.00  0.68           H  
ATOM   2558 2HD  PRO A 165      -9.428  20.735 -14.992  1.00  0.68           H  
ATOM   2559  N   GLY A 166     -13.715  22.276 -13.736  1.00  0.74           N  
ATOM   2560  CA  GLY A 166     -15.087  22.770 -13.820  1.00  0.74           C  
ATOM   2561  C   GLY A 166     -15.426  23.531 -15.100  1.00  0.74           C  
ATOM   2562  O   GLY A 166     -14.851  23.287 -16.159  1.00  0.74           O  
ATOM   2563  H   GLY A 166     -13.536  21.281 -13.868  1.00  0.74           H  
ATOM   2564 1HA  GLY A 166     -15.768  21.925 -13.719  1.00  0.74           H  
ATOM   2565 2HA  GLY A 166     -15.274  23.416 -12.962  1.00  0.74           H  
ATOM   2566  N   LEU A 167     -16.415  24.421 -14.995  1.00  0.80           N  
ATOM   2567  CA  LEU A 167     -16.947  25.170 -16.132  1.00  0.80           C  
ATOM   2568  C   LEU A 167     -16.370  26.582 -16.207  1.00  0.80           C  
ATOM   2569  O   LEU A 167     -15.805  27.095 -15.239  1.00  0.80           O  
ATOM   2570  CB  LEU A 167     -18.468  25.201 -16.052  1.00  0.80           C  
ATOM   2571  CG  LEU A 167     -19.112  23.804 -15.985  1.00  0.80           C  
ATOM   2572  CD1 LEU A 167     -20.613  23.943 -15.863  1.00  0.80           C  
ATOM   2573  CD2 LEU A 167     -18.711  23.008 -17.221  1.00  0.80           C  
ATOM   2574  H   LEU A 167     -16.825  24.576 -14.085  1.00  0.80           H  
ATOM   2575  HA  LEU A 167     -16.664  24.651 -17.049  1.00  0.80           H  
ATOM   2576 1HB  LEU A 167     -18.769  25.767 -15.166  1.00  0.80           H  
ATOM   2577 2HB  LEU A 167     -18.856  25.713 -16.934  1.00  0.80           H  
ATOM   2578  HG  LEU A 167     -18.754  23.283 -15.096  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 167     -21.068  22.955 -15.801  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 167     -20.852  24.512 -14.962  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 167     -21.001  24.467 -16.736  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 167     -19.152  22.012 -17.175  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 167     -19.066  23.523 -18.115  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 167     -17.626  22.923 -17.262  1.00  0.80           H  
ATOM   2585  N   GLU A 168     -16.494  27.212 -17.373  1.00  0.86           N  
ATOM   2586  CA  GLU A 168     -15.906  28.533 -17.584  1.00  0.86           C  
ATOM   2587  C   GLU A 168     -16.541  29.668 -16.788  1.00  0.86           C  
ATOM   2588  O   GLU A 168     -15.821  30.467 -16.177  1.00  0.86           O  
ATOM   2589  CB  GLU A 168     -16.020  28.859 -19.066  1.00  0.86           C  
ATOM   2590  CG  GLU A 168     -15.199  27.953 -19.966  1.00  0.86           C  
ATOM   2591  CD  GLU A 168     -15.875  26.625 -20.198  1.00  0.86           C  
ATOM   2592  OE1 GLU A 168     -17.020  26.486 -19.842  1.00  0.86           O  
ATOM   2593  OE2 GLU A 168     -15.248  25.753 -20.733  1.00  0.86           O  
ATOM   2594  H   GLU A 168     -16.975  26.756 -18.133  1.00  0.86           H  
ATOM   2595  HA  GLU A 168     -14.857  28.489 -17.310  1.00  0.86           H  
ATOM   2596 1HB  GLU A 168     -17.060  28.767 -19.373  1.00  0.86           H  
ATOM   2597 2HB  GLU A 168     -15.733  29.886 -19.236  1.00  0.86           H  
ATOM   2598 1HG  GLU A 168     -15.046  28.447 -20.927  1.00  0.86           H  
ATOM   2599 2HG  GLU A 168     -14.220  27.790 -19.520  1.00  0.86           H  
ATOM   2600  N   ASP A 169     -17.866  29.730 -16.775  1.00  0.88           N  
ATOM   2601  CA  ASP A 169     -18.595  30.777 -16.063  1.00  0.88           C  
ATOM   2602  C   ASP A 169     -17.975  32.166 -16.287  1.00  0.88           C  
ATOM   2603  O   ASP A 169     -17.900  32.637 -17.422  1.00  0.88           O  
ATOM   2604  CB  ASP A 169     -18.742  30.433 -14.574  1.00  0.88           C  
ATOM   2605  CG  ASP A 169     -19.612  29.168 -14.357  1.00  0.88           C  
ATOM   2606  OD1 ASP A 169     -20.368  28.839 -15.237  1.00  0.88           O  
ATOM   2607  OD2 ASP A 169     -19.555  28.588 -13.281  1.00  0.88           O  
ATOM   2608  H   ASP A 169     -18.384  29.032 -17.289  1.00  0.88           H  
ATOM   2609  HA  ASP A 169     -19.604  30.811 -16.470  1.00  0.88           H  
ATOM   2610 1HB  ASP A 169     -17.755  30.267 -14.131  1.00  0.88           H  
ATOM   2611 2HB  ASP A 169     -19.216  31.266 -14.049  1.00  0.88           H  
ATOM   2612  N   GLY A 170     -17.527  32.812 -15.208  1.00  0.87           N  
ATOM   2613  CA  GLY A 170     -16.952  34.157 -15.255  1.00  0.87           C  
ATOM   2614  C   GLY A 170     -15.427  34.194 -15.422  1.00  0.87           C  
ATOM   2615  O   GLY A 170     -14.807  35.233 -15.201  1.00  0.87           O  
ATOM   2616  H   GLY A 170     -17.602  32.364 -14.308  1.00  0.87           H  
ATOM   2617 1HA  GLY A 170     -17.413  34.708 -16.075  1.00  0.87           H  
ATOM   2618 2HA  GLY A 170     -17.222  34.684 -14.341  1.00  0.87           H  
ATOM   2619  N   GLY A 171     -14.810  33.053 -15.749  1.00  0.82           N  
ATOM   2620  CA  GLY A 171     -13.347  32.954 -15.855  1.00  0.82           C  
ATOM   2621  C   GLY A 171     -12.733  32.608 -14.501  1.00  0.82           C  
ATOM   2622  O   GLY A 171     -11.511  32.568 -14.319  1.00  0.82           O  
ATOM   2623  H   GLY A 171     -15.366  32.218 -15.934  1.00  0.82           H  
ATOM   2624 1HA  GLY A 171     -13.095  32.187 -16.577  1.00  0.82           H  
ATOM   2625 2HA  GLY A 171     -12.939  33.894 -16.224  1.00  0.82           H  
ATOM   2626  N   GLN A 172     -13.619  32.296 -13.576  1.00  0.75           N  
ATOM   2627  CA  GLN A 172     -13.354  31.968 -12.184  1.00  0.75           C  
ATOM   2628  C   GLN A 172     -12.500  30.707 -11.999  1.00  0.75           C  
ATOM   2629  O   GLN A 172     -11.857  30.526 -10.970  1.00  0.75           O  
ATOM   2630  CB  GLN A 172     -14.713  31.833 -11.511  1.00  0.75           C  
ATOM   2631  CG  GLN A 172     -15.456  33.171 -11.419  1.00  0.75           C  
ATOM   2632  CD  GLN A 172     -16.890  33.021 -10.975  1.00  0.75           C  
ATOM   2633  OE1 GLN A 172     -17.607  32.151 -11.509  1.00  0.75           O  
ATOM   2634  NE2 GLN A 172     -17.320  33.840 -10.018  1.00  0.75           N  
ATOM   2635  H   GLN A 172     -14.585  32.335 -13.866  1.00  0.75           H  
ATOM   2636  HA  GLN A 172     -12.819  32.805 -11.734  1.00  0.75           H  
ATOM   2637 1HB  GLN A 172     -15.329  31.125 -12.069  1.00  0.75           H  
ATOM   2638 2HB  GLN A 172     -14.584  31.437 -10.504  1.00  0.75           H  
ATOM   2639 1HG  GLN A 172     -14.942  33.806 -10.699  1.00  0.75           H  
ATOM   2640 2HG  GLN A 172     -15.447  33.644 -12.400  1.00  0.75           H  
ATOM   2641 1HE2 GLN A 172     -18.263  33.788  -9.685  1.00  0.75           H  
ATOM   2642 2HE2 GLN A 172     -16.697  34.519  -9.625  1.00  0.75           H  
ATOM   2643  N   ASN A 173     -12.522  29.831 -12.999  1.00  0.69           N  
ATOM   2644  CA  ASN A 173     -11.779  28.580 -12.993  1.00  0.69           C  
ATOM   2645  C   ASN A 173     -10.540  28.566 -13.910  1.00  0.69           C  
ATOM   2646  O   ASN A 173     -10.009  27.495 -14.238  1.00  0.69           O  
ATOM   2647  CB  ASN A 173     -12.706  27.443 -13.294  1.00  0.69           C  
ATOM   2648  CG  ASN A 173     -13.655  27.143 -12.152  1.00  0.69           C  
ATOM   2649  OD1 ASN A 173     -13.239  27.114 -10.971  1.00  0.69           O  
ATOM   2650  ND2 ASN A 173     -14.904  26.924 -12.471  1.00  0.69           N  
ATOM   2651  H   ASN A 173     -13.081  30.051 -13.810  1.00  0.69           H  
ATOM   2652  HA  ASN A 173     -11.403  28.421 -11.981  1.00  0.69           H  
ATOM   2653 1HB  ASN A 173     -13.297  27.675 -14.179  1.00  0.69           H  
ATOM   2654 2HB  ASN A 173     -12.113  26.569 -13.522  1.00  0.69           H  
ATOM   2655 1HD2 ASN A 173     -15.573  26.707 -11.769  1.00  0.69           H  
ATOM   2656 2HD2 ASN A 173     -15.198  26.956 -13.448  1.00  0.69           H  
ATOM   2657  N   GLN A 174     -10.050  29.760 -14.291  1.00  0.63           N  
ATOM   2658  CA  GLN A 174      -8.812  29.837 -15.079  1.00  0.63           C  
ATOM   2659  C   GLN A 174      -7.589  29.463 -14.230  1.00  0.63           C  
ATOM   2660  O   GLN A 174      -6.502  29.242 -14.761  1.00  0.63           O  
ATOM   2661  CB  GLN A 174      -8.601  31.217 -15.709  1.00  0.63           C  
ATOM   2662  CG  GLN A 174      -9.574  31.574 -16.832  1.00  0.63           C  
ATOM   2663  CD  GLN A 174      -9.293  32.955 -17.406  1.00  0.63           C  
ATOM   2664  OE1 GLN A 174      -8.656  33.106 -18.458  1.00  0.63           O  
ATOM   2665  NE2 GLN A 174      -9.753  33.981 -16.706  1.00  0.63           N  
ATOM   2666  H   GLN A 174     -10.532  30.628 -14.047  1.00  0.63           H  
ATOM   2667  HA  GLN A 174      -8.882  29.114 -15.890  1.00  0.63           H  
ATOM   2668 1HB  GLN A 174      -8.700  31.979 -14.936  1.00  0.63           H  
ATOM   2669 2HB  GLN A 174      -7.590  31.282 -16.106  1.00  0.63           H  
ATOM   2670 1HG  GLN A 174      -9.467  30.838 -17.633  1.00  0.63           H  
ATOM   2671 2HG  GLN A 174     -10.585  31.553 -16.451  1.00  0.63           H  
ATOM   2672 1HE2 GLN A 174      -9.593  34.917 -17.020  1.00  0.63           H  
ATOM   2673 2HE2 GLN A 174     -10.257  33.811 -15.842  1.00  0.63           H  
ATOM   2674  N   ALA A 175      -7.748  29.475 -12.907  1.00  0.59           N  
ATOM   2675  CA  ALA A 175      -6.698  29.079 -11.976  1.00  0.59           C  
ATOM   2676  C   ALA A 175      -6.389  27.608 -12.222  1.00  0.59           C  
ATOM   2677  O   ALA A 175      -7.241  26.870 -12.714  1.00  0.59           O  
ATOM   2678  CB  ALA A 175      -7.116  29.327 -10.529  1.00  0.59           C  
ATOM   2679  H   ALA A 175      -8.657  29.717 -12.538  1.00  0.59           H  
ATOM   2680  HA  ALA A 175      -5.798  29.654 -12.193  1.00  0.59           H  
ATOM   2681 1HB  ALA A 175      -6.317  29.013  -9.855  1.00  0.59           H  
ATOM   2682 2HB  ALA A 175      -7.319  30.385 -10.382  1.00  0.59           H  
ATOM   2683 3HB  ALA A 175      -8.002  28.779 -10.301  1.00  0.59           H  
ATOM   2684  N   ALA A 176      -5.162  27.192 -11.963  1.00  0.57           N  
ATOM   2685  CA  ALA A 176      -4.813  25.796 -12.186  1.00  0.57           C  
ATOM   2686  C   ALA A 176      -5.052  24.879 -10.990  1.00  0.57           C  
ATOM   2687  O   ALA A 176      -4.914  25.289  -9.838  1.00  0.57           O  
ATOM   2688  CB  ALA A 176      -3.349  25.687 -12.570  1.00  0.57           C  
ATOM   2689  H   ALA A 176      -4.478  27.829 -11.586  1.00  0.57           H  
ATOM   2690  HA  ALA A 176      -5.428  25.443 -13.004  1.00  0.57           H  
ATOM   2691 1HB  ALA A 176      -3.129  24.644 -12.784  1.00  0.57           H  
ATOM   2692 2HB  ALA A 176      -3.154  26.288 -13.453  1.00  0.57           H  
ATOM   2693 3HB  ALA A 176      -2.725  26.031 -11.749  1.00  0.57           H  
ATOM   2694  N   LEU A 177      -5.317  23.611 -11.291  1.00  0.57           N  
ATOM   2695  CA  LEU A 177      -5.302  22.540 -10.303  1.00  0.57           C  
ATOM   2696  C   LEU A 177      -3.871  22.048 -10.311  1.00  0.57           C  
ATOM   2697  O   LEU A 177      -3.278  21.971 -11.388  1.00  0.57           O  
ATOM   2698  CB  LEU A 177      -6.260  21.396 -10.669  1.00  0.57           C  
ATOM   2699  CG  LEU A 177      -7.727  21.733 -10.713  1.00  0.57           C  
ATOM   2700  CD1 LEU A 177      -8.506  20.543 -11.175  1.00  0.57           C  
ATOM   2701  CD2 LEU A 177      -8.152  22.104  -9.347  1.00  0.57           C  
ATOM   2702  H   LEU A 177      -5.478  23.382 -12.264  1.00  0.57           H  
ATOM   2703  HA  LEU A 177      -5.545  22.935  -9.315  1.00  0.57           H  
ATOM   2704 1HB  LEU A 177      -5.984  21.017 -11.641  1.00  0.57           H  
ATOM   2705 2HB  LEU A 177      -6.128  20.594  -9.939  1.00  0.57           H  
ATOM   2706  HG  LEU A 177      -7.906  22.562 -11.402  1.00  0.57           H  
ATOM   2707 1HD1 LEU A 177      -9.539  20.813 -11.168  1.00  0.57           H  
ATOM   2708 2HD1 LEU A 177      -8.198  20.264 -12.182  1.00  0.57           H  
ATOM   2709 3HD1 LEU A 177      -8.346  19.709 -10.497  1.00  0.57           H  
ATOM   2710 1HD2 LEU A 177      -9.210  22.340  -9.340  1.00  0.57           H  
ATOM   2711 2HD2 LEU A 177      -7.959  21.267  -8.694  1.00  0.57           H  
ATOM   2712 3HD2 LEU A 177      -7.573  22.968  -9.020  1.00  0.57           H  
ATOM   2713  N   GLU A 178      -3.313  21.691  -9.158  1.00  0.61           N  
ATOM   2714  CA  GLU A 178      -1.904  21.261  -9.153  1.00  0.61           C  
ATOM   2715  C   GLU A 178      -1.634  19.999  -8.371  1.00  0.61           C  
ATOM   2716  O   GLU A 178      -2.047  19.851  -7.226  1.00  0.61           O  
ATOM   2717  CB  GLU A 178      -1.017  22.393  -8.611  1.00  0.61           C  
ATOM   2718  CG  GLU A 178       0.485  22.095  -8.574  1.00  0.61           C  
ATOM   2719  CD  GLU A 178       1.303  23.284  -8.100  1.00  0.61           C  
ATOM   2720  OE1 GLU A 178       0.722  24.313  -7.846  1.00  0.61           O  
ATOM   2721  OE2 GLU A 178       2.502  23.164  -8.002  1.00  0.61           O  
ATOM   2722  H   GLU A 178      -3.864  21.756  -8.297  1.00  0.61           H  
ATOM   2723  HA  GLU A 178      -1.604  21.062 -10.179  1.00  0.61           H  
ATOM   2724 1HB  GLU A 178      -1.161  23.282  -9.226  1.00  0.61           H  
ATOM   2725 2HB  GLU A 178      -1.326  22.642  -7.604  1.00  0.61           H  
ATOM   2726 1HG  GLU A 178       0.661  21.261  -7.891  1.00  0.61           H  
ATOM   2727 2HG  GLU A 178       0.817  21.789  -9.565  1.00  0.61           H  
ATOM   2728  N   ILE A 179      -0.897  19.091  -8.977  1.00  0.68           N  
ATOM   2729  CA  ILE A 179      -0.576  17.861  -8.301  1.00  0.68           C  
ATOM   2730  C   ILE A 179       0.670  18.027  -7.445  1.00  0.68           C  
ATOM   2731  O   ILE A 179       1.720  18.476  -7.911  1.00  0.68           O  
ATOM   2732  CB  ILE A 179      -0.367  16.737  -9.295  1.00  0.68           C  
ATOM   2733  CG1 ILE A 179      -1.653  16.517 -10.118  1.00  0.68           C  
ATOM   2734  CG2 ILE A 179      -0.008  15.486  -8.509  1.00  0.68           C  
ATOM   2735  CD1 ILE A 179      -1.451  15.625 -11.308  1.00  0.68           C  
ATOM   2736  H   ILE A 179      -0.566  19.244  -9.926  1.00  0.68           H  
ATOM   2737  HA  ILE A 179      -1.404  17.591  -7.649  1.00  0.68           H  
ATOM   2738  HB  ILE A 179       0.439  16.988  -9.990  1.00  0.68           H  
ATOM   2739 1HG1 ILE A 179      -2.409  16.072  -9.481  1.00  0.68           H  
ATOM   2740 2HG1 ILE A 179      -2.016  17.484 -10.472  1.00  0.68           H  
ATOM   2741 1HG2 ILE A 179       0.143  14.704  -9.182  1.00  0.68           H  
ATOM   2742 2HG2 ILE A 179       0.906  15.650  -7.945  1.00  0.68           H  
ATOM   2743 3HG2 ILE A 179      -0.820  15.235  -7.820  1.00  0.68           H  
ATOM   2744 1HD1 ILE A 179      -2.379  15.499 -11.853  1.00  0.68           H  
ATOM   2745 2HD1 ILE A 179      -0.699  16.067 -11.967  1.00  0.68           H  
ATOM   2746 3HD1 ILE A 179      -1.109  14.675 -10.964  1.00  0.68           H  
ATOM   2747  N   VAL A 180       0.514  17.676  -6.184  1.00  0.84           N  
ATOM   2748  CA  VAL A 180       1.525  17.753  -5.163  1.00  0.84           C  
ATOM   2749  C   VAL A 180       2.022  16.322  -4.807  1.00  0.84           C  
ATOM   2750  O   VAL A 180       1.226  15.459  -4.413  1.00  0.84           O  
ATOM   2751  CB  VAL A 180       0.932  18.455  -3.936  1.00  0.84           C  
ATOM   2752  CG1 VAL A 180       1.957  18.515  -2.831  1.00  0.84           C  
ATOM   2753  CG2 VAL A 180       0.417  19.841  -4.336  1.00  0.84           C  
ATOM   2754  H   VAL A 180      -0.389  17.319  -5.919  1.00  0.84           H  
ATOM   2755  HA  VAL A 180       2.308  18.400  -5.526  1.00  0.84           H  
ATOM   2756  HB  VAL A 180       0.104  17.888  -3.581  1.00  0.84           H  
ATOM   2757 1HG1 VAL A 180       1.519  18.994  -1.956  1.00  0.84           H  
ATOM   2758 2HG1 VAL A 180       2.261  17.507  -2.576  1.00  0.84           H  
ATOM   2759 3HG1 VAL A 180       2.821  19.088  -3.165  1.00  0.84           H  
ATOM   2760 1HG2 VAL A 180      -0.027  20.328  -3.468  1.00  0.84           H  
ATOM   2761 2HG2 VAL A 180       1.243  20.446  -4.712  1.00  0.84           H  
ATOM   2762 3HG2 VAL A 180      -0.340  19.737  -5.117  1.00  0.84           H  
ATOM   2763  N   PRO A 181       3.322  16.022  -5.012  1.00  1.13           N  
ATOM   2764  CA  PRO A 181       4.001  14.749  -4.745  1.00  1.13           C  
ATOM   2765  C   PRO A 181       3.885  14.164  -3.333  1.00  1.13           C  
ATOM   2766  O   PRO A 181       3.910  12.946  -3.177  1.00  1.13           O  
ATOM   2767  CB  PRO A 181       5.467  15.126  -4.989  1.00  1.13           C  
ATOM   2768  CG  PRO A 181       5.426  16.227  -5.988  1.00  1.13           C  
ATOM   2769  CD  PRO A 181       4.209  17.028  -5.643  1.00  1.13           C  
ATOM   2770  HA  PRO A 181       3.677  14.004  -5.488  1.00  1.13           H  
ATOM   2771 1HB  PRO A 181       5.938  15.413  -4.037  1.00  1.13           H  
ATOM   2772 2HB  PRO A 181       6.014  14.242  -5.357  1.00  1.13           H  
ATOM   2773 1HG  PRO A 181       6.353  16.814  -5.933  1.00  1.13           H  
ATOM   2774 2HG  PRO A 181       5.382  15.799  -7.001  1.00  1.13           H  
ATOM   2775 1HD  PRO A 181       4.458  17.842  -4.945  1.00  1.13           H  
ATOM   2776 2HD  PRO A 181       3.795  17.385  -6.604  1.00  1.13           H  
ATOM   2777  N   LEU A 182       3.735  15.039  -2.329  1.00  1.61           N  
ATOM   2778  CA  LEU A 182       3.699  14.680  -0.904  1.00  1.61           C  
ATOM   2779  C   LEU A 182       5.087  14.221  -0.437  1.00  1.61           C  
ATOM   2780  O   LEU A 182       5.737  13.395  -1.070  1.00  1.61           O  
ATOM   2781  CB  LEU A 182       2.648  13.594  -0.596  1.00  1.61           C  
ATOM   2782  CG  LEU A 182       1.202  13.988  -0.791  1.00  1.61           C  
ATOM   2783  CD1 LEU A 182       0.309  12.742  -0.637  1.00  1.61           C  
ATOM   2784  CD2 LEU A 182       0.874  15.043   0.260  1.00  1.61           C  
ATOM   2785  H   LEU A 182       3.685  16.018  -2.558  1.00  1.61           H  
ATOM   2786  HA  LEU A 182       3.431  15.570  -0.337  1.00  1.61           H  
ATOM   2787 1HB  LEU A 182       2.831  12.701  -1.155  1.00  1.61           H  
ATOM   2788 2HB  LEU A 182       2.753  13.328   0.455  1.00  1.61           H  
ATOM   2789  HG  LEU A 182       1.049  14.394  -1.796  1.00  1.61           H  
ATOM   2790 1HD1 LEU A 182      -0.728  13.018  -0.770  1.00  1.61           H  
ATOM   2791 2HD1 LEU A 182       0.585  12.005  -1.394  1.00  1.61           H  
ATOM   2792 3HD1 LEU A 182       0.444  12.304   0.352  1.00  1.61           H  
ATOM   2793 1HD2 LEU A 182      -0.141  15.360   0.183  1.00  1.61           H  
ATOM   2794 2HD2 LEU A 182       1.040  14.624   1.249  1.00  1.61           H  
ATOM   2795 3HD2 LEU A 182       1.526  15.905   0.117  1.00  1.61           H  
ATOM   2796  N   ARG A 183       5.552  14.784   0.681  1.00  2.35           N  
ATOM   2797  CA  ARG A 183       6.879  14.452   1.215  1.00  2.35           C  
ATOM   2798  C   ARG A 183       6.850  13.692   2.542  1.00  2.35           C  
ATOM   2799  O   ARG A 183       7.879  13.564   3.201  1.00  2.35           O  
ATOM   2800  CB  ARG A 183       7.695  15.719   1.414  1.00  2.35           C  
ATOM   2801  CG  ARG A 183       7.987  16.515   0.146  1.00  2.35           C  
ATOM   2802  CD  ARG A 183       8.823  17.720   0.437  1.00  2.35           C  
ATOM   2803  NE  ARG A 183       9.108  18.495  -0.762  1.00  2.35           N  
ATOM   2804  CZ  ARG A 183       9.862  19.614  -0.790  1.00  2.35           C  
ATOM   2805  NH1 ARG A 183      10.396  20.076   0.320  1.00  2.35           N  
ATOM   2806  NH2 ARG A 183      10.063  20.247  -1.932  1.00  2.35           N  
ATOM   2807  H   ARG A 183       4.985  15.469   1.161  1.00  2.35           H  
ATOM   2808  HA  ARG A 183       7.392  13.828   0.484  1.00  2.35           H  
ATOM   2809 1HB  ARG A 183       7.174  16.380   2.105  1.00  2.35           H  
ATOM   2810 2HB  ARG A 183       8.651  15.462   1.870  1.00  2.35           H  
ATOM   2811 1HG  ARG A 183       8.524  15.883  -0.563  1.00  2.35           H  
ATOM   2812 2HG  ARG A 183       7.051  16.847  -0.302  1.00  2.35           H  
ATOM   2813 1HD  ARG A 183       8.296  18.363   1.141  1.00  2.35           H  
ATOM   2814 2HD  ARG A 183       9.770  17.406   0.873  1.00  2.35           H  
ATOM   2815  HE  ARG A 183       8.715  18.172  -1.635  1.00  2.35           H  
ATOM   2816 1HH1 ARG A 183      10.243  19.594   1.194  1.00  2.35           H  
ATOM   2817 2HH1 ARG A 183      10.959  20.914   0.298  1.00  2.35           H  
ATOM   2818 1HH2 ARG A 183       9.652  19.893  -2.785  1.00  2.35           H  
ATOM   2819 2HH2 ARG A 183      10.626  21.085  -1.953  1.00  2.35           H  
ATOM   2820  N   ASP A 184       5.659  13.256   2.953  1.00  3.38           N  
ATOM   2821  CA  ASP A 184       5.407  12.533   4.218  1.00  3.38           C  
ATOM   2822  C   ASP A 184       5.634  13.345   5.512  1.00  3.38           C  
ATOM   2823  O   ASP A 184       5.536  12.785   6.604  1.00  3.38           O  
ATOM   2824  CB  ASP A 184       6.250  11.245   4.297  1.00  3.38           C  
ATOM   2825  CG  ASP A 184       5.865  10.195   3.254  1.00  3.38           C  
ATOM   2826  OD1 ASP A 184       4.696   9.987   3.063  1.00  3.38           O  
ATOM   2827  OD2 ASP A 184       6.742   9.620   2.652  1.00  3.38           O  
ATOM   2828  H   ASP A 184       4.879  13.410   2.333  1.00  3.38           H  
ATOM   2829  HA  ASP A 184       4.359  12.231   4.213  1.00  3.38           H  
ATOM   2830 1HB  ASP A 184       7.307  11.467   4.204  1.00  3.38           H  
ATOM   2831 2HB  ASP A 184       6.114  10.802   5.283  1.00  3.38           H  
ATOM   2832  N   HIS A 185       5.859  14.654   5.376  1.00  4.58           N  
ATOM   2833  CA  HIS A 185       6.049  15.587   6.487  1.00  4.58           C  
ATOM   2834  C   HIS A 185       7.231  15.205   7.374  1.00  4.58           C  
ATOM   2835  O   HIS A 185       8.375  15.254   6.919  1.00  4.58           O  
ATOM   2836  OXT HIS A 185       7.074  15.252   8.593  1.00  4.58           O  
ATOM   2837  CB  HIS A 185       4.772  15.700   7.331  1.00  4.58           C  
ATOM   2838  CG  HIS A 185       3.614  16.270   6.573  1.00  4.58           C  
ATOM   2839  ND1 HIS A 185       3.546  17.597   6.202  1.00  4.58           N  
ATOM   2840  CD2 HIS A 185       2.483  15.692   6.114  1.00  4.58           C  
ATOM   2841  CE1 HIS A 185       2.420  17.810   5.547  1.00  4.58           C  
ATOM   2842  NE2 HIS A 185       1.754  16.670   5.479  1.00  4.58           N  
ATOM   2843  H   HIS A 185       5.922  15.017   4.441  1.00  4.58           H  
ATOM   2844  HA  HIS A 185       6.261  16.577   6.085  1.00  4.58           H  
ATOM   2845 1HB  HIS A 185       4.484  14.727   7.721  1.00  4.58           H  
ATOM   2846 2HB  HIS A 185       4.964  16.345   8.188  1.00  4.58           H  
ATOM   2847  HD1 HIS A 185       4.231  18.303   6.389  1.00  4.58           H  
ATOM   2848  HD2 HIS A 185       2.103  14.672   6.166  1.00  4.58           H  
ATOM   2849  HE1 HIS A 185       2.178  18.803   5.168  1.00  4.58           H  
TER    2850
ENDMDL

REMARK ID 639259 MODEL 4 8y58-PLE-2
PFRMAT TS
TARGET 8y58-PLE-2
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   GLY A   1      -0.079  -0.301  -1.579  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.274   0.090  -1.205  1.00  1.15           C  
ATOM      3  C   GLY A   1       1.631   1.455  -1.788  1.00  1.15           C  
ATOM      4  O   GLY A   1       0.817   2.039  -2.510  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.767  -0.435  -0.851  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.352   0.109  -0.119  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       1.963  -0.658  -1.572  1.00  1.15           H  
ATOM      8  N   PRO A   2       2.826   1.983  -1.455  1.00  1.04           N  
ATOM      9  CA  PRO A   2       3.381   3.263  -1.865  1.00  1.04           C  
ATOM     10  C   PRO A   2       3.797   3.363  -3.322  1.00  1.04           C  
ATOM     11  O   PRO A   2       4.175   2.376  -3.963  1.00  1.04           O  
ATOM     12  CB  PRO A   2       4.625   3.382  -0.977  1.00  1.04           C  
ATOM     13  CG  PRO A   2       5.010   1.964  -0.653  1.00  1.04           C  
ATOM     14  CD  PRO A   2       3.702   1.238  -0.518  1.00  1.04           C  
ATOM     15  HA  PRO A   2       2.673   4.058  -1.615  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       5.418   3.921  -1.527  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       4.395   3.979  -0.083  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       5.633   1.546  -1.462  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       5.616   1.928   0.264  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       3.850   0.210  -0.813  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       3.329   1.324   0.512  1.00  1.04           H  
ATOM     22  N   ALA A   3       3.783   4.589  -3.812  1.00  0.93           N  
ATOM     23  CA  ALA A   3       4.325   4.877  -5.119  1.00  0.93           C  
ATOM     24  C   ALA A   3       5.824   4.921  -5.032  1.00  0.93           C  
ATOM     25  O   ALA A   3       6.371   5.362  -4.015  1.00  0.93           O  
ATOM     26  CB  ALA A   3       3.840   6.203  -5.634  1.00  0.93           C  
ATOM     27  H   ALA A   3       3.416   5.348  -3.252  1.00  0.93           H  
ATOM     28  HA  ALA A   3       4.035   4.083  -5.805  1.00  0.93           H  
ATOM     29 1HB  ALA A   3       4.291   6.372  -6.611  1.00  0.93           H  
ATOM     30 2HB  ALA A   3       2.779   6.193  -5.726  1.00  0.93           H  
ATOM     31 3HB  ALA A   3       4.138   6.995  -4.954  1.00  0.93           H  
ATOM     32  N   VAL A   4       6.480   4.544  -6.109  1.00  0.83           N  
ATOM     33  CA  VAL A   4       7.919   4.657  -6.178  1.00  0.83           C  
ATOM     34  C   VAL A   4       8.374   5.425  -7.407  1.00  0.83           C  
ATOM     35  O   VAL A   4       7.764   5.352  -8.474  1.00  0.83           O  
ATOM     36  CB  VAL A   4       8.554   3.260  -6.196  1.00  0.83           C  
ATOM     37  CG1 VAL A   4       8.258   2.523  -4.917  1.00  0.83           C  
ATOM     38  CG2 VAL A   4       8.004   2.456  -7.370  1.00  0.83           C  
ATOM     39  H   VAL A   4       5.957   4.165  -6.893  1.00  0.83           H  
ATOM     40  HA  VAL A   4       8.268   5.188  -5.294  1.00  0.83           H  
ATOM     41  HB  VAL A   4       9.623   3.374  -6.284  1.00  0.83           H  
ATOM     42 1HG1 VAL A   4       8.733   1.547  -4.954  1.00  0.83           H  
ATOM     43 2HG1 VAL A   4       8.648   3.088  -4.071  1.00  0.83           H  
ATOM     44 3HG1 VAL A   4       7.180   2.400  -4.805  1.00  0.83           H  
ATOM     45 1HG2 VAL A   4       8.457   1.470  -7.396  1.00  0.83           H  
ATOM     46 2HG2 VAL A   4       6.934   2.351  -7.261  1.00  0.83           H  
ATOM     47 3HG2 VAL A   4       8.228   2.980  -8.287  1.00  0.83           H  
ATOM     48  N   ASP A   5       9.489   6.120  -7.262  1.00  0.75           N  
ATOM     49  CA  ASP A   5      10.092   6.832  -8.371  1.00  0.75           C  
ATOM     50  C   ASP A   5      11.158   5.929  -8.947  1.00  0.75           C  
ATOM     51  O   ASP A   5      12.054   5.492  -8.224  1.00  0.75           O  
ATOM     52  CB  ASP A   5      10.713   8.151  -7.924  1.00  0.75           C  
ATOM     53  CG  ASP A   5       9.683   9.174  -7.425  1.00  0.75           C  
ATOM     54  OD1 ASP A   5       8.514   9.025  -7.703  1.00  0.75           O  
ATOM     55  OD2 ASP A   5      10.084  10.090  -6.756  1.00  0.75           O  
ATOM     56  H   ASP A   5       9.934   6.149  -6.356  1.00  0.75           H  
ATOM     57  HA  ASP A   5       9.341   7.026  -9.138  1.00  0.75           H  
ATOM     58 1HB  ASP A   5      11.433   7.961  -7.128  1.00  0.75           H  
ATOM     59 2HB  ASP A   5      11.262   8.589  -8.760  1.00  0.75           H  
ATOM     60  N   VAL A   6      11.048   5.616 -10.220  1.00  0.69           N  
ATOM     61  CA  VAL A   6      11.999   4.711 -10.825  1.00  0.69           C  
ATOM     62  C   VAL A   6      12.846   5.444 -11.844  1.00  0.69           C  
ATOM     63  O   VAL A   6      12.330   6.204 -12.659  1.00  0.69           O  
ATOM     64  CB  VAL A   6      11.265   3.537 -11.514  1.00  0.69           C  
ATOM     65  CG1 VAL A   6      12.275   2.594 -12.156  1.00  0.69           C  
ATOM     66  CG2 VAL A   6      10.391   2.830 -10.520  1.00  0.69           C  
ATOM     67  H   VAL A   6      10.291   5.998 -10.768  1.00  0.69           H  
ATOM     68  HA  VAL A   6      12.655   4.309 -10.052  1.00  0.69           H  
ATOM     69  HB  VAL A   6      10.649   3.907 -12.290  1.00  0.69           H  
ATOM     70 1HG1 VAL A   6      11.744   1.803 -12.655  1.00  0.69           H  
ATOM     71 2HG1 VAL A   6      12.878   3.123 -12.884  1.00  0.69           H  
ATOM     72 3HG1 VAL A   6      12.926   2.178 -11.389  1.00  0.69           H  
ATOM     73 1HG2 VAL A   6       9.860   2.012 -11.006  1.00  0.69           H  
ATOM     74 2HG2 VAL A   6      11.013   2.448  -9.736  1.00  0.69           H  
ATOM     75 3HG2 VAL A   6       9.667   3.532 -10.106  1.00  0.69           H  
ATOM     76  N   THR A   7      14.146   5.237 -11.772  1.00  0.65           N  
ATOM     77  CA  THR A   7      15.062   5.802 -12.749  1.00  0.65           C  
ATOM     78  C   THR A   7      15.702   4.641 -13.486  1.00  0.65           C  
ATOM     79  O   THR A   7      15.590   3.498 -13.034  1.00  0.65           O  
ATOM     80  CB  THR A   7      16.085   6.763 -12.105  1.00  0.65           C  
ATOM     81  OG1 THR A   7      16.921   6.085 -11.128  1.00  0.65           O  
ATOM     82  CG2 THR A   7      15.360   7.917 -11.442  1.00  0.65           C  
ATOM     83  H   THR A   7      14.500   4.644 -11.038  1.00  0.65           H  
ATOM     84  HA  THR A   7      14.497   6.381 -13.482  1.00  0.65           H  
ATOM     85  HB  THR A   7      16.726   7.163 -12.888  1.00  0.65           H  
ATOM     86  HG1 THR A   7      17.608   6.695 -10.830  1.00  0.65           H  
ATOM     87 1HG2 THR A   7      16.087   8.607 -11.017  1.00  0.65           H  
ATOM     88 2HG2 THR A   7      14.758   8.436 -12.190  1.00  0.65           H  
ATOM     89 3HG2 THR A   7      14.712   7.540 -10.652  1.00  0.65           H  
ATOM     90  N   ILE A   8      16.361   4.916 -14.605  1.00  0.61           N  
ATOM     91  CA  ILE A   8      16.942   3.862 -15.431  1.00  0.61           C  
ATOM     92  C   ILE A   8      18.402   3.608 -15.111  1.00  0.61           C  
ATOM     93  O   ILE A   8      19.201   4.540 -14.990  1.00  0.61           O  
ATOM     94  CB  ILE A   8      16.775   4.193 -16.908  1.00  0.61           C  
ATOM     95  CG1 ILE A   8      15.311   4.352 -17.192  1.00  0.61           C  
ATOM     96  CG2 ILE A   8      17.368   3.079 -17.782  1.00  0.61           C  
ATOM     97  CD1 ILE A   8      15.078   4.918 -18.504  1.00  0.61           C  
ATOM     98  H   ILE A   8      16.420   5.883 -14.915  1.00  0.61           H  
ATOM     99  HA  ILE A   8      16.401   2.947 -15.253  1.00  0.61           H  
ATOM    100  HB  ILE A   8      17.262   5.143 -17.129  1.00  0.61           H  
ATOM    101 1HG1 ILE A   8      14.817   3.384 -17.120  1.00  0.61           H  
ATOM    102 2HG1 ILE A   8      14.874   5.025 -16.452  1.00  0.61           H  
ATOM    103 1HG2 ILE A   8      17.223   3.326 -18.825  1.00  0.61           H  
ATOM    104 2HG2 ILE A   8      18.433   2.975 -17.583  1.00  0.61           H  
ATOM    105 3HG2 ILE A   8      16.865   2.137 -17.555  1.00  0.61           H  
ATOM    106 1HD1 ILE A   8      14.013   5.035 -18.688  1.00  0.61           H  
ATOM    107 2HD1 ILE A   8      15.565   5.891 -18.580  1.00  0.61           H  
ATOM    108 3HD1 ILE A   8      15.503   4.234 -19.200  1.00  0.61           H  
ATOM    109  N   ASP A   9      18.739   2.333 -14.925  1.00  0.59           N  
ATOM    110  CA  ASP A   9      20.097   1.927 -14.613  1.00  0.59           C  
ATOM    111  C   ASP A   9      20.895   1.843 -15.892  1.00  0.59           C  
ATOM    112  O   ASP A   9      20.744   0.907 -16.679  1.00  0.59           O  
ATOM    113  CB  ASP A   9      20.121   0.584 -13.878  1.00  0.59           C  
ATOM    114  CG  ASP A   9      21.529   0.140 -13.441  1.00  0.59           C  
ATOM    115  OD1 ASP A   9      22.510   0.659 -13.961  1.00  0.59           O  
ATOM    116  OD2 ASP A   9      21.619  -0.710 -12.582  1.00  0.59           O  
ATOM    117  H   ASP A   9      18.033   1.603 -15.041  1.00  0.59           H  
ATOM    118  HA  ASP A   9      20.552   2.684 -13.976  1.00  0.59           H  
ATOM    119 1HB  ASP A   9      19.488   0.641 -13.001  1.00  0.59           H  
ATOM    120 2HB  ASP A   9      19.687  -0.186 -14.521  1.00  0.59           H  
ATOM    121  N   GLU A  10      21.788   2.802 -16.086  1.00  0.57           N  
ATOM    122  CA  GLU A  10      22.534   2.914 -17.327  1.00  0.57           C  
ATOM    123  C   GLU A  10      23.408   1.695 -17.614  1.00  0.57           C  
ATOM    124  O   GLU A  10      23.734   1.434 -18.773  1.00  0.57           O  
ATOM    125  CB  GLU A  10      23.402   4.164 -17.326  1.00  0.57           C  
ATOM    126  CG  GLU A  10      22.639   5.460 -17.382  1.00  0.57           C  
ATOM    127  CD  GLU A  10      23.565   6.627 -17.409  1.00  0.57           C  
ATOM    128  OE1 GLU A  10      24.116   6.900 -18.449  1.00  0.57           O  
ATOM    129  OE2 GLU A  10      23.750   7.237 -16.377  1.00  0.57           O  
ATOM    130  H   GLU A  10      21.898   3.508 -15.370  1.00  0.57           H  
ATOM    131  HA  GLU A  10      21.820   3.024 -18.133  1.00  0.57           H  
ATOM    132 1HB  GLU A  10      24.017   4.173 -16.425  1.00  0.57           H  
ATOM    133 2HB  GLU A  10      24.079   4.134 -18.181  1.00  0.57           H  
ATOM    134 1HG  GLU A  10      22.018   5.472 -18.277  1.00  0.57           H  
ATOM    135 2HG  GLU A  10      21.982   5.531 -16.512  1.00  0.57           H  
ATOM    136  N   ASP A  11      23.760   0.908 -16.592  1.00  0.56           N  
ATOM    137  CA  ASP A  11      24.634  -0.241 -16.811  1.00  0.56           C  
ATOM    138  C   ASP A  11      23.865  -1.476 -17.245  1.00  0.56           C  
ATOM    139  O   ASP A  11      24.449  -2.542 -17.457  1.00  0.56           O  
ATOM    140  CB  ASP A  11      25.497  -0.541 -15.594  1.00  0.56           C  
ATOM    141  CG  ASP A  11      26.615   0.509 -15.365  1.00  0.56           C  
ATOM    142  OD1 ASP A  11      27.014   1.157 -16.315  1.00  0.56           O  
ATOM    143  OD2 ASP A  11      27.073   0.630 -14.256  1.00  0.56           O  
ATOM    144  H   ASP A  11      23.401   1.088 -15.643  1.00  0.56           H  
ATOM    145  HA  ASP A  11      25.319   0.012 -17.610  1.00  0.56           H  
ATOM    146 1HB  ASP A  11      24.855  -0.570 -14.704  1.00  0.56           H  
ATOM    147 2HB  ASP A  11      25.954  -1.525 -15.702  1.00  0.56           H  
ATOM    148  N   THR A  12      22.554  -1.341 -17.398  1.00  0.56           N  
ATOM    149  CA  THR A  12      21.764  -2.445 -17.892  1.00  0.56           C  
ATOM    150  C   THR A  12      21.330  -2.139 -19.321  1.00  0.56           C  
ATOM    151  O   THR A  12      20.719  -2.972 -19.992  1.00  0.56           O  
ATOM    152  CB  THR A  12      20.517  -2.684 -17.049  1.00  0.56           C  
ATOM    153  OG1 THR A  12      19.655  -1.538 -17.134  1.00  0.56           O  
ATOM    154  CG2 THR A  12      20.921  -2.905 -15.605  1.00  0.56           C  
ATOM    155  H   THR A  12      22.086  -0.462 -17.168  1.00  0.56           H  
ATOM    156  HA  THR A  12      22.366  -3.340 -17.878  1.00  0.56           H  
ATOM    157  HB  THR A  12      19.988  -3.557 -17.416  1.00  0.56           H  
ATOM    158  HG1 THR A  12      20.190  -0.710 -17.019  1.00  0.56           H  
ATOM    159 1HG2 THR A  12      20.045  -3.070 -14.986  1.00  0.56           H  
ATOM    160 2HG2 THR A  12      21.574  -3.771 -15.545  1.00  0.56           H  
ATOM    161 3HG2 THR A  12      21.451  -2.029 -15.246  1.00  0.56           H  
ATOM    162  N   VAL A  13      21.634  -0.930 -19.791  1.00  0.56           N  
ATOM    163  CA  VAL A  13      21.094  -0.486 -21.061  1.00  0.56           C  
ATOM    164  C   VAL A  13      21.801  -1.057 -22.280  1.00  0.56           C  
ATOM    165  O   VAL A  13      23.026  -0.962 -22.417  1.00  0.56           O  
ATOM    166  CB  VAL A  13      21.153   1.050 -21.103  1.00  0.56           C  
ATOM    167  CG1 VAL A  13      20.672   1.593 -22.415  1.00  0.56           C  
ATOM    168  CG2 VAL A  13      20.347   1.575 -20.001  1.00  0.56           C  
ATOM    169  H   VAL A  13      22.220  -0.284 -19.260  1.00  0.56           H  
ATOM    170  HA  VAL A  13      20.047  -0.790 -21.102  1.00  0.56           H  
ATOM    171  HB  VAL A  13      22.188   1.363 -20.972  1.00  0.56           H  
ATOM    172 1HG1 VAL A  13      20.732   2.679 -22.417  1.00  0.56           H  
ATOM    173 2HG1 VAL A  13      21.285   1.208 -23.217  1.00  0.56           H  
ATOM    174 3HG1 VAL A  13      19.646   1.286 -22.555  1.00  0.56           H  
ATOM    175 1HG2 VAL A  13      20.430   2.630 -20.004  1.00  0.56           H  
ATOM    176 2HG2 VAL A  13      19.337   1.293 -20.120  1.00  0.56           H  
ATOM    177 3HG2 VAL A  13      20.721   1.181 -19.075  1.00  0.56           H  
ATOM    178  N   HIS A  14      20.979  -1.608 -23.176  1.00  0.56           N  
ATOM    179  CA  HIS A  14      21.371  -2.167 -24.469  1.00  0.56           C  
ATOM    180  C   HIS A  14      22.074  -1.138 -25.362  1.00  0.56           C  
ATOM    181  O   HIS A  14      21.790   0.058 -25.310  1.00  0.56           O  
ATOM    182  CB  HIS A  14      20.144  -2.753 -25.185  1.00  0.56           C  
ATOM    183  CG  HIS A  14      20.446  -3.499 -26.438  1.00  0.56           C  
ATOM    184  ND1 HIS A  14      20.684  -2.876 -27.640  1.00  0.56           N  
ATOM    185  CD2 HIS A  14      20.563  -4.805 -26.671  1.00  0.56           C  
ATOM    186  CE1 HIS A  14      20.944  -3.797 -28.556  1.00  0.56           C  
ATOM    187  NE2 HIS A  14      20.889  -4.957 -27.992  1.00  0.56           N  
ATOM    188  H   HIS A  14      19.995  -1.696 -22.911  1.00  0.56           H  
ATOM    189  HA  HIS A  14      22.076  -2.976 -24.303  1.00  0.56           H  
ATOM    190 1HB  HIS A  14      19.631  -3.442 -24.504  1.00  0.56           H  
ATOM    191 2HB  HIS A  14      19.452  -1.952 -25.423  1.00  0.56           H  
ATOM    192  HD2 HIS A  14      20.444  -5.596 -25.938  1.00  0.56           H  
ATOM    193  HE1 HIS A  14      21.186  -3.624 -29.594  1.00  0.56           H  
ATOM    194  HE2 HIS A  14      21.084  -5.856 -28.444  1.00  0.56           H  
ATOM    195  N   ASP A  15      22.993  -1.609 -26.197  1.00  0.56           N  
ATOM    196  CA  ASP A  15      23.785  -0.762 -27.094  1.00  0.56           C  
ATOM    197  C   ASP A  15      22.943   0.136 -28.020  1.00  0.56           C  
ATOM    198  O   ASP A  15      23.397   1.192 -28.451  1.00  0.56           O  
ATOM    199  CB  ASP A  15      24.668  -1.643 -27.969  1.00  0.56           C  
ATOM    200  CG  ASP A  15      25.779  -2.349 -27.221  1.00  0.56           C  
ATOM    201  OD1 ASP A  15      26.042  -1.994 -26.099  1.00  0.56           O  
ATOM    202  OD2 ASP A  15      26.331  -3.271 -27.773  1.00  0.56           O  
ATOM    203  H   ASP A  15      23.157  -2.608 -26.203  1.00  0.56           H  
ATOM    204  HA  ASP A  15      24.418  -0.119 -26.487  1.00  0.56           H  
ATOM    205 1HB  ASP A  15      24.050  -2.392 -28.466  1.00  0.56           H  
ATOM    206 2HB  ASP A  15      25.127  -1.029 -28.748  1.00  0.56           H  
ATOM    207  N   ARG A  16      21.730  -0.283 -28.369  1.00  0.57           N  
ATOM    208  CA  ARG A  16      20.888   0.505 -29.267  1.00  0.57           C  
ATOM    209  C   ARG A  16      19.914   1.424 -28.527  1.00  0.57           C  
ATOM    210  O   ARG A  16      18.998   1.975 -29.136  1.00  0.57           O  
ATOM    211  CB  ARG A  16      20.140  -0.391 -30.232  1.00  0.57           C  
ATOM    212  CG  ARG A  16      21.056  -1.092 -31.253  1.00  0.57           C  
ATOM    213  CD  ARG A  16      20.302  -1.981 -32.160  1.00  0.57           C  
ATOM    214  NE  ARG A  16      21.178  -2.741 -33.046  1.00  0.57           N  
ATOM    215  CZ  ARG A  16      21.601  -2.317 -34.252  1.00  0.57           C  
ATOM    216  NH1 ARG A  16      21.226  -1.147 -34.703  1.00  0.57           N  
ATOM    217  NH2 ARG A  16      22.392  -3.084 -34.984  1.00  0.57           N  
ATOM    218  H   ARG A  16      21.374  -1.163 -28.006  1.00  0.57           H  
ATOM    219  HA  ARG A  16      21.537   1.139 -29.870  1.00  0.57           H  
ATOM    220 1HB  ARG A  16      19.583  -1.150 -29.685  1.00  0.57           H  
ATOM    221 2HB  ARG A  16      19.416   0.203 -30.800  1.00  0.57           H  
ATOM    222 1HG  ARG A  16      21.535  -0.328 -31.870  1.00  0.57           H  
ATOM    223 2HG  ARG A  16      21.819  -1.665 -30.736  1.00  0.57           H  
ATOM    224 1HD  ARG A  16      19.689  -2.678 -31.587  1.00  0.57           H  
ATOM    225 2HD  ARG A  16      19.659  -1.365 -32.784  1.00  0.57           H  
ATOM    226  HE  ARG A  16      21.483  -3.652 -32.735  1.00  0.57           H  
ATOM    227 1HH1 ARG A  16      20.624  -0.554 -34.137  1.00  0.57           H  
ATOM    228 2HH1 ARG A  16      21.538  -0.827 -35.612  1.00  0.57           H  
ATOM    229 1HH2 ARG A  16      22.681  -3.989 -34.639  1.00  0.57           H  
ATOM    230 2HH2 ARG A  16      22.705  -2.763 -35.888  1.00  0.57           H  
ATOM    231  N   LEU A  17      20.074   1.560 -27.213  1.00  0.57           N  
ATOM    232  CA  LEU A  17      19.239   2.474 -26.443  1.00  0.57           C  
ATOM    233  C   LEU A  17      20.025   3.623 -25.817  1.00  0.57           C  
ATOM    234  O   LEU A  17      21.166   3.446 -25.376  1.00  0.57           O  
ATOM    235  CB  LEU A  17      18.486   1.728 -25.347  1.00  0.57           C  
ATOM    236  CG  LEU A  17      17.502   0.707 -25.812  1.00  0.57           C  
ATOM    237  CD1 LEU A  17      16.932  -0.033 -24.684  1.00  0.57           C  
ATOM    238  CD2 LEU A  17      16.443   1.413 -26.480  1.00  0.57           C  
ATOM    239  H   LEU A  17      20.810   1.049 -26.725  1.00  0.57           H  
ATOM    240  HA  LEU A  17      18.507   2.907 -27.117  1.00  0.57           H  
ATOM    241 1HB  LEU A  17      19.210   1.207 -24.752  1.00  0.57           H  
ATOM    242 2HB  LEU A  17      17.979   2.457 -24.747  1.00  0.57           H  
ATOM    243  HG  LEU A  17      17.985   0.001 -26.488  1.00  0.57           H  
ATOM    244 1HD1 LEU A  17      16.214  -0.716 -25.079  1.00  0.57           H  
ATOM    245 2HD1 LEU A  17      17.721  -0.563 -24.153  1.00  0.57           H  
ATOM    246 3HD1 LEU A  17      16.431   0.626 -24.020  1.00  0.57           H  
ATOM    247 1HD2 LEU A  17      15.697   0.704 -26.836  1.00  0.57           H  
ATOM    248 2HD2 LEU A  17      15.992   2.109 -25.794  1.00  0.57           H  
ATOM    249 3HD2 LEU A  17      16.876   1.951 -27.291  1.00  0.57           H  
ATOM    250  N   GLU A  18      19.384   4.792 -25.743  1.00  0.58           N  
ATOM    251  CA  GLU A  18      19.957   5.952 -25.056  1.00  0.58           C  
ATOM    252  C   GLU A  18      19.102   6.364 -23.878  1.00  0.58           C  
ATOM    253  O   GLU A  18      17.876   6.332 -23.960  1.00  0.58           O  
ATOM    254  CB  GLU A  18      20.118   7.157 -25.991  1.00  0.58           C  
ATOM    255  CG  GLU A  18      21.140   6.987 -27.090  1.00  0.58           C  
ATOM    256  CD  GLU A  18      21.309   8.240 -27.951  1.00  0.58           C  
ATOM    257  OE1 GLU A  18      20.443   9.091 -27.883  1.00  0.58           O  
ATOM    258  OE2 GLU A  18      22.292   8.344 -28.675  1.00  0.58           O  
ATOM    259  H   GLU A  18      18.460   4.855 -26.174  1.00  0.58           H  
ATOM    260  HA  GLU A  18      20.940   5.681 -24.674  1.00  0.58           H  
ATOM    261 1HB  GLU A  18      19.165   7.365 -26.468  1.00  0.58           H  
ATOM    262 2HB  GLU A  18      20.390   8.036 -25.407  1.00  0.58           H  
ATOM    263 1HG  GLU A  18      22.100   6.707 -26.657  1.00  0.58           H  
ATOM    264 2HG  GLU A  18      20.796   6.176 -27.696  1.00  0.58           H  
ATOM    265  N   VAL A  19      19.758   6.807 -22.808  1.00  0.58           N  
ATOM    266  CA  VAL A  19      19.096   7.257 -21.584  1.00  0.58           C  
ATOM    267  C   VAL A  19      19.324   8.740 -21.328  1.00  0.58           C  
ATOM    268  O   VAL A  19      20.434   9.253 -21.486  1.00  0.58           O  
ATOM    269  CB  VAL A  19      19.547   6.403 -20.373  1.00  0.58           C  
ATOM    270  CG1 VAL A  19      18.959   6.918 -19.085  1.00  0.58           C  
ATOM    271  CG2 VAL A  19      19.039   5.017 -20.563  1.00  0.58           C  
ATOM    272  H   VAL A  19      20.767   6.820 -22.836  1.00  0.58           H  
ATOM    273  HA  VAL A  19      18.026   7.101 -21.701  1.00  0.58           H  
ATOM    274  HB  VAL A  19      20.634   6.416 -20.288  1.00  0.58           H  
ATOM    275 1HG1 VAL A  19      19.280   6.283 -18.256  1.00  0.58           H  
ATOM    276 2HG1 VAL A  19      19.311   7.932 -18.919  1.00  0.58           H  
ATOM    277 3HG1 VAL A  19      17.869   6.911 -19.149  1.00  0.58           H  
ATOM    278 1HG2 VAL A  19      19.330   4.436 -19.708  1.00  0.58           H  
ATOM    279 2HG2 VAL A  19      17.953   5.051 -20.628  1.00  0.58           H  
ATOM    280 3HG2 VAL A  19      19.445   4.582 -21.472  1.00  0.58           H  
ATOM    281  N   SER A  20      18.243   9.422 -20.965  1.00  0.59           N  
ATOM    282  CA  SER A  20      18.250  10.859 -20.708  1.00  0.59           C  
ATOM    283  C   SER A  20      19.087  11.294 -19.509  1.00  0.59           C  
ATOM    284  O   SER A  20      19.351  10.519 -18.596  1.00  0.59           O  
ATOM    285  CB  SER A  20      16.824  11.329 -20.532  1.00  0.59           C  
ATOM    286  OG  SER A  20      16.216  10.748 -19.381  1.00  0.59           O  
ATOM    287  H   SER A  20      17.367   8.902 -20.875  1.00  0.59           H  
ATOM    288  HA  SER A  20      18.660  11.348 -21.593  1.00  0.59           H  
ATOM    289 1HB  SER A  20      16.826  12.410 -20.420  1.00  0.59           H  
ATOM    290 2HB  SER A  20      16.246  11.096 -21.422  1.00  0.59           H  
ATOM    291  HG  SER A  20      15.756  11.478 -18.899  1.00  0.59           H  
ATOM    292  N   ALA A  21      19.443  12.582 -19.472  1.00  0.59           N  
ATOM    293  CA  ALA A  21      20.255  13.156 -18.391  1.00  0.59           C  
ATOM    294  C   ALA A  21      19.632  12.989 -17.003  1.00  0.59           C  
ATOM    295  O   ALA A  21      20.337  12.773 -16.014  1.00  0.59           O  
ATOM    296  CB  ALA A  21      20.493  14.630 -18.653  1.00  0.59           C  
ATOM    297  H   ALA A  21      19.171  13.178 -20.241  1.00  0.59           H  
ATOM    298  HA  ALA A  21      21.215  12.634 -18.391  1.00  0.59           H  
ATOM    299 1HB  ALA A  21      21.132  15.039 -17.870  1.00  0.59           H  
ATOM    300 2HB  ALA A  21      20.978  14.758 -19.620  1.00  0.59           H  
ATOM    301 3HB  ALA A  21      19.540  15.157 -18.652  1.00  0.59           H  
ATOM    302  N   ASP A  22      18.305  13.067 -16.916  1.00  0.59           N  
ATOM    303  CA  ASP A  22      17.648  12.896 -15.620  1.00  0.59           C  
ATOM    304  C   ASP A  22      17.391  11.418 -15.301  1.00  0.59           C  
ATOM    305  O   ASP A  22      16.797  11.079 -14.277  1.00  0.59           O  
ATOM    306  CB  ASP A  22      16.325  13.673 -15.597  1.00  0.59           C  
ATOM    307  CG  ASP A  22      15.277  13.170 -16.617  1.00  0.59           C  
ATOM    308  OD1 ASP A  22      15.539  12.224 -17.338  1.00  0.59           O  
ATOM    309  OD2 ASP A  22      14.191  13.712 -16.639  1.00  0.59           O  
ATOM    310  H   ASP A  22      17.761  13.250 -17.743  1.00  0.59           H  
ATOM    311  HA  ASP A  22      18.300  13.300 -14.846  1.00  0.59           H  
ATOM    312 1HB  ASP A  22      15.894  13.613 -14.596  1.00  0.59           H  
ATOM    313 2HB  ASP A  22      16.529  14.726 -15.798  1.00  0.59           H  
ATOM    314  N   ARG A  23      17.837  10.550 -16.206  1.00  0.58           N  
ATOM    315  CA  ARG A  23      17.709   9.108 -16.177  1.00  0.58           C  
ATOM    316  C   ARG A  23      16.260   8.627 -16.028  1.00  0.58           C  
ATOM    317  O   ARG A  23      16.015   7.520 -15.548  1.00  0.58           O  
ATOM    318  CB  ARG A  23      18.598   8.532 -15.086  1.00  0.58           C  
ATOM    319  CG  ARG A  23      20.079   8.364 -15.481  1.00  0.58           C  
ATOM    320  CD  ARG A  23      20.817   9.686 -15.562  1.00  0.58           C  
ATOM    321  NE  ARG A  23      22.244   9.490 -15.793  1.00  0.58           N  
ATOM    322  CZ  ARG A  23      23.200  10.446 -15.917  1.00  0.58           C  
ATOM    323  NH1 ARG A  23      22.938  11.734 -15.841  1.00  0.58           N  
ATOM    324  NH2 ARG A  23      24.434  10.040 -16.120  1.00  0.58           N  
ATOM    325  H   ARG A  23      18.335  10.907 -17.012  1.00  0.58           H  
ATOM    326  HA  ARG A  23      18.081   8.736 -17.125  1.00  0.58           H  
ATOM    327 1HB  ARG A  23      18.555   9.155 -14.198  1.00  0.58           H  
ATOM    328 2HB  ARG A  23      18.233   7.542 -14.811  1.00  0.58           H  
ATOM    329 1HG  ARG A  23      20.585   7.729 -14.755  1.00  0.58           H  
ATOM    330 2HG  ARG A  23      20.139   7.897 -16.462  1.00  0.58           H  
ATOM    331 1HD  ARG A  23      20.422  10.251 -16.391  1.00  0.58           H  
ATOM    332 2HD  ARG A  23      20.687  10.253 -14.642  1.00  0.58           H  
ATOM    333  HE  ARG A  23      22.576   8.531 -15.889  1.00  0.58           H  
ATOM    334 1HH1 ARG A  23      21.976  12.065 -15.710  1.00  0.58           H  
ATOM    335 2HH1 ARG A  23      23.682  12.404 -15.938  1.00  0.58           H  
ATOM    336 1HH2 ARG A  23      24.598   9.025 -16.187  1.00  0.58           H  
ATOM    337 2HH2 ARG A  23      25.184  10.700 -16.221  1.00  0.58           H  
ATOM    338  N   ARG A  24      15.284   9.429 -16.485  1.00  0.58           N  
ATOM    339  CA  ARG A  24      13.883   9.017 -16.413  1.00  0.58           C  
ATOM    340  C   ARG A  24      13.339   8.474 -17.732  1.00  0.58           C  
ATOM    341  O   ARG A  24      12.246   7.908 -17.760  1.00  0.58           O  
ATOM    342  CB  ARG A  24      12.998  10.148 -15.900  1.00  0.58           C  
ATOM    343  CG  ARG A  24      13.268  10.528 -14.440  1.00  0.58           C  
ATOM    344  CD  ARG A  24      12.344  11.586 -13.904  1.00  0.58           C  
ATOM    345  NE  ARG A  24      12.547  12.874 -14.540  1.00  0.58           N  
ATOM    346  CZ  ARG A  24      11.898  14.009 -14.253  1.00  0.58           C  
ATOM    347  NH1 ARG A  24      10.984  14.054 -13.309  1.00  0.58           N  
ATOM    348  NH2 ARG A  24      12.218  15.074 -14.948  1.00  0.58           N  
ATOM    349  H   ARG A  24      15.510  10.361 -16.856  1.00  0.58           H  
ATOM    350  HA  ARG A  24      13.810   8.215 -15.677  1.00  0.58           H  
ATOM    351 1HB  ARG A  24      13.148  11.038 -16.514  1.00  0.58           H  
ATOM    352 2HB  ARG A  24      11.945   9.860 -15.983  1.00  0.58           H  
ATOM    353 1HG  ARG A  24      13.170   9.637 -13.819  1.00  0.58           H  
ATOM    354 2HG  ARG A  24      14.283  10.909 -14.362  1.00  0.58           H  
ATOM    355 1HD  ARG A  24      11.308  11.279 -14.076  1.00  0.58           H  
ATOM    356 2HD  ARG A  24      12.514  11.704 -12.836  1.00  0.58           H  
ATOM    357  HE  ARG A  24      13.228  12.945 -15.301  1.00  0.58           H  
ATOM    358 1HH1 ARG A  24      10.769  13.221 -12.785  1.00  0.58           H  
ATOM    359 2HH1 ARG A  24      10.510  14.922 -13.107  1.00  0.58           H  
ATOM    360 1HH2 ARG A  24      12.953  14.957 -15.669  1.00  0.58           H  
ATOM    361 2HH2 ARG A  24      11.770  15.960 -14.782  1.00  0.58           H  
ATOM    362  N   SER A  25      14.077   8.616 -18.840  1.00  0.59           N  
ATOM    363  CA  SER A  25      13.519   8.137 -20.093  1.00  0.59           C  
ATOM    364  C   SER A  25      14.528   7.438 -21.000  1.00  0.59           C  
ATOM    365  O   SER A  25      15.743   7.660 -20.898  1.00  0.59           O  
ATOM    366  CB  SER A  25      12.906   9.319 -20.797  1.00  0.59           C  
ATOM    367  OG  SER A  25      13.883  10.247 -21.152  1.00  0.59           O  
ATOM    368  H   SER A  25      14.962   9.122 -18.847  1.00  0.59           H  
ATOM    369  HA  SER A  25      12.744   7.412 -19.859  1.00  0.59           H  
ATOM    370 1HB  SER A  25      12.364   9.003 -21.664  1.00  0.59           H  
ATOM    371 2HB  SER A  25      12.190   9.790 -20.132  1.00  0.59           H  
ATOM    372  HG  SER A  25      14.482  10.331 -20.379  1.00  0.59           H  
ATOM    373  N   ILE A  26      14.005   6.606 -21.916  1.00  0.60           N  
ATOM    374  CA  ILE A  26      14.875   5.847 -22.816  1.00  0.60           C  
ATOM    375  C   ILE A  26      14.333   5.719 -24.239  1.00  0.60           C  
ATOM    376  O   ILE A  26      13.137   5.511 -24.444  1.00  0.60           O  
ATOM    377  CB  ILE A  26      15.106   4.458 -22.200  1.00  0.60           C  
ATOM    378  CG1 ILE A  26      16.134   3.697 -22.918  1.00  0.60           C  
ATOM    379  CG2 ILE A  26      13.801   3.675 -22.162  1.00  0.60           C  
ATOM    380  CD1 ILE A  26      16.588   2.572 -22.115  1.00  0.60           C  
ATOM    381  H   ILE A  26      12.990   6.507 -21.945  1.00  0.60           H  
ATOM    382  HA  ILE A  26      15.823   6.364 -22.863  1.00  0.60           H  
ATOM    383  HB  ILE A  26      15.476   4.601 -21.239  1.00  0.60           H  
ATOM    384 1HG1 ILE A  26      15.745   3.339 -23.862  1.00  0.60           H  
ATOM    385 2HG1 ILE A  26      16.981   4.321 -23.106  1.00  0.60           H  
ATOM    386 1HG2 ILE A  26      13.962   2.707 -21.689  1.00  0.60           H  
ATOM    387 2HG2 ILE A  26      13.073   4.244 -21.592  1.00  0.60           H  
ATOM    388 3HG2 ILE A  26      13.434   3.525 -23.178  1.00  0.60           H  
ATOM    389 1HD1 ILE A  26      17.359   2.036 -22.622  1.00  0.60           H  
ATOM    390 2HD1 ILE A  26      16.982   2.935 -21.177  1.00  0.60           H  
ATOM    391 3HD1 ILE A  26      15.742   1.920 -21.930  1.00  0.60           H  
ATOM    392  N   ARG A  27      15.229   5.785 -25.226  1.00  0.62           N  
ATOM    393  CA  ARG A  27      14.821   5.753 -26.641  1.00  0.62           C  
ATOM    394  C   ARG A  27      15.703   4.913 -27.544  1.00  0.62           C  
ATOM    395  O   ARG A  27      16.862   4.654 -27.211  1.00  0.62           O  
ATOM    396  CB  ARG A  27      14.860   7.158 -27.202  1.00  0.62           C  
ATOM    397  CG  ARG A  27      16.249   7.790 -27.270  1.00  0.62           C  
ATOM    398  CD  ARG A  27      16.185   9.193 -27.778  1.00  0.62           C  
ATOM    399  NE  ARG A  27      17.519   9.807 -27.957  1.00  0.62           N  
ATOM    400  CZ  ARG A  27      17.733  11.085 -28.325  1.00  0.62           C  
ATOM    401  NH1 ARG A  27      16.722  11.901 -28.539  1.00  0.62           N  
ATOM    402  NH2 ARG A  27      18.974  11.503 -28.473  1.00  0.62           N  
ATOM    403  H   ARG A  27      16.208   5.929 -24.970  1.00  0.62           H  
ATOM    404  HA  ARG A  27      13.800   5.368 -26.701  1.00  0.62           H  
ATOM    405 1HB  ARG A  27      14.487   7.118 -28.204  1.00  0.62           H  
ATOM    406 2HB  ARG A  27      14.216   7.811 -26.640  1.00  0.62           H  
ATOM    407 1HG  ARG A  27      16.696   7.797 -26.274  1.00  0.62           H  
ATOM    408 2HG  ARG A  27      16.878   7.209 -27.951  1.00  0.62           H  
ATOM    409 1HD  ARG A  27      15.676   9.194 -28.744  1.00  0.62           H  
ATOM    410 2HD  ARG A  27      15.622   9.804 -27.075  1.00  0.62           H  
ATOM    411  HE  ARG A  27      18.367   9.232 -27.809  1.00  0.62           H  
ATOM    412 1HH1 ARG A  27      15.774  11.567 -28.429  1.00  0.62           H  
ATOM    413 2HH1 ARG A  27      16.895  12.856 -28.816  1.00  0.62           H  
ATOM    414 1HH2 ARG A  27      19.740  10.827 -28.311  1.00  0.62           H  
ATOM    415 2HH2 ARG A  27      19.170  12.449 -28.749  1.00  0.62           H  
ATOM    416  N   LEU A  28      15.191   4.518 -28.720  1.00  0.65           N  
ATOM    417  CA  LEU A  28      16.044   3.802 -29.669  1.00  0.65           C  
ATOM    418  C   LEU A  28      17.032   4.700 -30.379  1.00  0.65           C  
ATOM    419  O   LEU A  28      16.741   5.853 -30.704  1.00  0.65           O  
ATOM    420  CB  LEU A  28      15.218   3.078 -30.715  1.00  0.65           C  
ATOM    421  CG  LEU A  28      14.365   1.965 -30.229  1.00  0.65           C  
ATOM    422  CD1 LEU A  28      13.507   1.533 -31.309  1.00  0.65           C  
ATOM    423  CD2 LEU A  28      15.237   0.792 -29.820  1.00  0.65           C  
ATOM    424  H   LEU A  28      14.217   4.715 -28.994  1.00  0.65           H  
ATOM    425  HA  LEU A  28      16.618   3.061 -29.128  1.00  0.65           H  
ATOM    426 1HB  LEU A  28      14.565   3.803 -31.199  1.00  0.65           H  
ATOM    427 2HB  LEU A  28      15.897   2.672 -31.467  1.00  0.65           H  
ATOM    428  HG  LEU A  28      13.757   2.324 -29.408  1.00  0.65           H  
ATOM    429 1HD1 LEU A  28      12.852   0.740 -30.977  1.00  0.65           H  
ATOM    430 2HD1 LEU A  28      12.949   2.371 -31.614  1.00  0.65           H  
ATOM    431 3HD1 LEU A  28      14.105   1.184 -32.120  1.00  0.65           H  
ATOM    432 1HD2 LEU A  28      14.612  -0.034 -29.469  1.00  0.65           H  
ATOM    433 2HD2 LEU A  28      15.823   0.458 -30.678  1.00  0.65           H  
ATOM    434 3HD2 LEU A  28      15.897   1.087 -29.063  1.00  0.65           H  
ATOM    435  N   ARG A  29      18.191   4.131 -30.652  1.00  0.68           N  
ATOM    436  CA  ARG A  29      19.268   4.752 -31.390  1.00  0.68           C  
ATOM    437  C   ARG A  29      19.462   3.865 -32.612  1.00  0.68           C  
ATOM    438  O   ARG A  29      19.653   2.661 -32.466  1.00  0.68           O  
ATOM    439  CB  ARG A  29      20.514   4.755 -30.532  1.00  0.68           C  
ATOM    440  CG  ARG A  29      21.707   5.535 -31.003  1.00  0.68           C  
ATOM    441  CD  ARG A  29      22.821   5.339 -30.020  1.00  0.68           C  
ATOM    442  NE  ARG A  29      23.890   6.286 -30.177  1.00  0.68           N  
ATOM    443  CZ  ARG A  29      24.965   6.144 -30.979  1.00  0.68           C  
ATOM    444  NH1 ARG A  29      25.087   5.069 -31.708  1.00  0.68           N  
ATOM    445  NH2 ARG A  29      25.896   7.089 -31.030  1.00  0.68           N  
ATOM    446  H   ARG A  29      18.353   3.194 -30.296  1.00  0.68           H  
ATOM    447  HA  ARG A  29      18.993   5.762 -31.690  1.00  0.68           H  
ATOM    448 1HB  ARG A  29      20.254   5.107 -29.550  1.00  0.68           H  
ATOM    449 2HB  ARG A  29      20.859   3.726 -30.418  1.00  0.68           H  
ATOM    450 1HG  ARG A  29      22.014   5.220 -31.992  1.00  0.68           H  
ATOM    451 2HG  ARG A  29      21.460   6.597 -31.017  1.00  0.68           H  
ATOM    452 1HD  ARG A  29      22.448   5.419 -29.021  1.00  0.68           H  
ATOM    453 2HD  ARG A  29      23.238   4.340 -30.149  1.00  0.68           H  
ATOM    454  HE  ARG A  29      23.780   7.141 -29.616  1.00  0.68           H  
ATOM    455 1HH1 ARG A  29      24.348   4.354 -31.688  1.00  0.68           H  
ATOM    456 2HH1 ARG A  29      25.886   4.942 -32.312  1.00  0.68           H  
ATOM    457 1HH2 ARG A  29      25.800   7.925 -30.466  1.00  0.68           H  
ATOM    458 2HH2 ARG A  29      26.696   6.971 -31.634  1.00  0.68           H  
ATOM    459  N   LEU A  30      19.368   4.415 -33.814  1.00  0.70           N  
ATOM    460  CA  LEU A  30      19.465   3.544 -34.983  1.00  0.70           C  
ATOM    461  C   LEU A  30      20.833   2.858 -35.071  1.00  0.70           C  
ATOM    462  O   LEU A  30      20.943   1.699 -35.472  1.00  0.70           O  
ATOM    463  CB  LEU A  30      19.193   4.347 -36.252  1.00  0.70           C  
ATOM    464  CG  LEU A  30      17.751   4.883 -36.394  1.00  0.70           C  
ATOM    465  CD1 LEU A  30      17.658   5.754 -37.631  1.00  0.70           C  
ATOM    466  CD2 LEU A  30      16.778   3.726 -36.449  1.00  0.70           C  
ATOM    467  H   LEU A  30      19.213   5.408 -33.917  1.00  0.70           H  
ATOM    468  HA  LEU A  30      18.702   2.769 -34.895  1.00  0.70           H  
ATOM    469 1HB  LEU A  30      19.872   5.197 -36.280  1.00  0.70           H  
ATOM    470 2HB  LEU A  30      19.401   3.714 -37.113  1.00  0.70           H  
ATOM    471  HG  LEU A  30      17.511   5.505 -35.532  1.00  0.70           H  
ATOM    472 1HD1 LEU A  30      16.642   6.146 -37.721  1.00  0.70           H  
ATOM    473 2HD1 LEU A  30      18.360   6.583 -37.550  1.00  0.70           H  
ATOM    474 3HD1 LEU A  30      17.895   5.162 -38.513  1.00  0.70           H  
ATOM    475 1HD2 LEU A  30      15.759   4.105 -36.538  1.00  0.70           H  
ATOM    476 2HD2 LEU A  30      17.001   3.091 -37.308  1.00  0.70           H  
ATOM    477 3HD2 LEU A  30      16.875   3.152 -35.533  1.00  0.70           H  
ATOM    478  N   ALA A  31      21.890   3.582 -34.714  1.00  0.70           N  
ATOM    479  CA  ALA A  31      23.217   2.986 -34.701  1.00  0.70           C  
ATOM    480  C   ALA A  31      23.488   2.451 -33.291  1.00  0.70           C  
ATOM    481  O   ALA A  31      23.160   3.132 -32.325  1.00  0.70           O  
ATOM    482  CB  ALA A  31      24.265   4.013 -35.091  1.00  0.70           C  
ATOM    483  H   ALA A  31      21.756   4.535 -34.418  1.00  0.70           H  
ATOM    484  HA  ALA A  31      23.229   2.169 -35.413  1.00  0.70           H  
ATOM    485 1HB  ALA A  31      25.253   3.555 -35.079  1.00  0.70           H  
ATOM    486 2HB  ALA A  31      24.050   4.385 -36.093  1.00  0.70           H  
ATOM    487 3HB  ALA A  31      24.241   4.840 -34.390  1.00  0.70           H  
ATOM    488  N   PRO A  32      24.161   1.315 -33.111  1.00  0.69           N  
ATOM    489  CA  PRO A  32      24.535   0.815 -31.806  1.00  0.69           C  
ATOM    490  C   PRO A  32      25.626   1.704 -31.228  1.00  0.69           C  
ATOM    491  O   PRO A  32      26.470   2.212 -31.974  1.00  0.69           O  
ATOM    492  CB  PRO A  32      25.035  -0.596 -32.124  1.00  0.69           C  
ATOM    493  CG  PRO A  32      25.524  -0.513 -33.566  1.00  0.69           C  
ATOM    494  CD  PRO A  32      24.610   0.498 -34.244  1.00  0.69           C  
ATOM    495  HA  PRO A  32      23.655   0.797 -31.147  1.00  0.69           H  
ATOM    496 1HB  PRO A  32      25.835  -0.870 -31.415  1.00  0.69           H  
ATOM    497 2HB  PRO A  32      24.226  -1.324 -31.985  1.00  0.69           H  
ATOM    498 1HG  PRO A  32      26.580  -0.204 -33.584  1.00  0.69           H  
ATOM    499 2HG  PRO A  32      25.479  -1.507 -34.036  1.00  0.69           H  
ATOM    500 1HD  PRO A  32      25.199   1.094 -34.952  1.00  0.69           H  
ATOM    501 2HD  PRO A  32      23.763  -0.000 -34.722  1.00  0.69           H  
ATOM    502  N   ALA A  33      25.657   1.843 -29.913  1.00  0.68           N  
ATOM    503  CA  ALA A  33      26.719   2.563 -29.237  1.00  0.68           C  
ATOM    504  C   ALA A  33      27.800   1.585 -28.832  1.00  0.68           C  
ATOM    505  O   ALA A  33      27.506   0.459 -28.436  1.00  0.68           O  
ATOM    506  CB  ALA A  33      26.169   3.298 -28.025  1.00  0.68           C  
ATOM    507  H   ALA A  33      24.915   1.445 -29.348  1.00  0.68           H  
ATOM    508  HA  ALA A  33      27.152   3.283 -29.930  1.00  0.68           H  
ATOM    509 1HB  ALA A  33      26.973   3.836 -27.526  1.00  0.68           H  
ATOM    510 2HB  ALA A  33      25.402   4.003 -28.347  1.00  0.68           H  
ATOM    511 3HB  ALA A  33      25.727   2.581 -27.339  1.00  0.68           H  
ATOM    512  N   GLU A  34      29.053   2.014 -28.845  1.00  0.67           N  
ATOM    513  CA  GLU A  34      30.133   1.116 -28.446  1.00  0.67           C  
ATOM    514  C   GLU A  34      30.303   1.083 -26.934  1.00  0.67           C  
ATOM    515  O   GLU A  34      31.270   1.609 -26.383  1.00  0.67           O  
ATOM    516  CB  GLU A  34      31.443   1.532 -29.115  1.00  0.67           C  
ATOM    517  CG  GLU A  34      31.425   1.438 -30.643  1.00  0.67           C  
ATOM    518  CD  GLU A  34      32.736   1.840 -31.289  1.00  0.67           C  
ATOM    519  OE1 GLU A  34      33.609   2.304 -30.593  1.00  0.67           O  
ATOM    520  OE2 GLU A  34      32.860   1.678 -32.481  1.00  0.67           O  
ATOM    521  H   GLU A  34      29.266   2.950 -29.160  1.00  0.67           H  
ATOM    522  HA  GLU A  34      29.882   0.106 -28.776  1.00  0.67           H  
ATOM    523 1HB  GLU A  34      31.678   2.561 -28.845  1.00  0.67           H  
ATOM    524 2HB  GLU A  34      32.254   0.903 -28.749  1.00  0.67           H  
ATOM    525 1HG  GLU A  34      31.194   0.412 -30.927  1.00  0.67           H  
ATOM    526 2HG  GLU A  34      30.627   2.077 -31.023  1.00  0.67           H  
ATOM    527  N   ARG A  35      29.333   0.482 -26.269  1.00  0.66           N  
ATOM    528  CA  ARG A  35      29.330   0.425 -24.822  1.00  0.66           C  
ATOM    529  C   ARG A  35      30.254  -0.714 -24.367  1.00  0.66           C  
ATOM    530  O   ARG A  35      30.393  -1.702 -25.085  1.00  0.66           O  
ATOM    531  CB  ARG A  35      27.925   0.193 -24.304  1.00  0.66           C  
ATOM    532  CG  ARG A  35      26.910   1.292 -24.653  1.00  0.66           C  
ATOM    533  CD  ARG A  35      25.624   1.067 -23.945  1.00  0.66           C  
ATOM    534  NE  ARG A  35      24.582   2.057 -24.240  1.00  0.66           N  
ATOM    535  CZ  ARG A  35      24.499   3.266 -23.648  1.00  0.66           C  
ATOM    536  NH1 ARG A  35      25.434   3.647 -22.801  1.00  0.66           N  
ATOM    537  NH2 ARG A  35      23.491   4.077 -23.911  1.00  0.66           N  
ATOM    538  H   ARG A  35      28.567   0.080 -26.817  1.00  0.66           H  
ATOM    539  HA  ARG A  35      29.665   1.386 -24.456  1.00  0.66           H  
ATOM    540 1HB  ARG A  35      27.545  -0.742 -24.703  1.00  0.66           H  
ATOM    541 2HB  ARG A  35      27.947   0.092 -23.220  1.00  0.66           H  
ATOM    542 1HG  ARG A  35      27.306   2.270 -24.388  1.00  0.66           H  
ATOM    543 2HG  ARG A  35      26.718   1.244 -25.722  1.00  0.66           H  
ATOM    544 1HD  ARG A  35      25.234   0.074 -24.191  1.00  0.66           H  
ATOM    545 2HD  ARG A  35      25.825   1.116 -22.901  1.00  0.66           H  
ATOM    546  HE  ARG A  35      23.835   1.789 -24.881  1.00  0.66           H  
ATOM    547 1HH1 ARG A  35      26.219   3.044 -22.616  1.00  0.66           H  
ATOM    548 2HH1 ARG A  35      25.374   4.552 -22.353  1.00  0.66           H  
ATOM    549 1HH2 ARG A  35      22.745   3.784 -24.560  1.00  0.66           H  
ATOM    550 2HH2 ARG A  35      23.441   4.976 -23.467  1.00  0.66           H  
ATOM    551  N   PRO A  36      30.944  -0.607 -23.219  1.00  0.67           N  
ATOM    552  CA  PRO A  36      31.712  -1.690 -22.629  1.00  0.67           C  
ATOM    553  C   PRO A  36      30.802  -2.892 -22.386  1.00  0.67           C  
ATOM    554  O   PRO A  36      29.674  -2.734 -21.907  1.00  0.67           O  
ATOM    555  CB  PRO A  36      32.200  -1.063 -21.314  1.00  0.67           C  
ATOM    556  CG  PRO A  36      32.239   0.423 -21.593  1.00  0.67           C  
ATOM    557  CD  PRO A  36      31.058   0.681 -22.510  1.00  0.67           C  
ATOM    558  HA  PRO A  36      32.547  -1.953 -23.291  1.00  0.67           H  
ATOM    559 1HB  PRO A  36      31.520  -1.317 -20.503  1.00  0.67           H  
ATOM    560 2HB  PRO A  36      33.184  -1.474 -21.048  1.00  0.67           H  
ATOM    561 1HG  PRO A  36      32.173   0.986 -20.648  1.00  0.67           H  
ATOM    562 2HG  PRO A  36      33.197   0.696 -22.058  1.00  0.67           H  
ATOM    563 1HD  PRO A  36      30.143   0.906 -21.945  1.00  0.67           H  
ATOM    564 2HD  PRO A  36      31.355   1.492 -23.193  1.00  0.67           H  
ATOM    565  N   ASP A  37      31.293  -4.111 -22.631  1.00  0.68           N  
ATOM    566  CA  ASP A  37      30.418  -5.264 -22.410  1.00  0.68           C  
ATOM    567  C   ASP A  37      30.396  -5.708 -20.953  1.00  0.68           C  
ATOM    568  O   ASP A  37      31.068  -6.654 -20.536  1.00  0.68           O  
ATOM    569  CB  ASP A  37      30.771  -6.446 -23.342  1.00  0.68           C  
ATOM    570  CG  ASP A  37      29.772  -7.644 -23.197  1.00  0.68           C  
ATOM    571  OD1 ASP A  37      29.076  -7.641 -22.238  1.00  0.68           O  
ATOM    572  OD2 ASP A  37      29.709  -8.535 -24.016  1.00  0.68           O  
ATOM    573  H   ASP A  37      32.225  -4.233 -22.999  1.00  0.68           H  
ATOM    574  HA  ASP A  37      29.402  -4.964 -22.667  1.00  0.68           H  
ATOM    575 1HB  ASP A  37      30.766  -6.106 -24.379  1.00  0.68           H  
ATOM    576 2HB  ASP A  37      31.776  -6.801 -23.115  1.00  0.68           H  
ATOM    577  N   ILE A  38      29.563  -5.008 -20.210  1.00  0.68           N  
ATOM    578  CA  ILE A  38      29.318  -5.215 -18.799  1.00  0.68           C  
ATOM    579  C   ILE A  38      28.250  -6.313 -18.653  1.00  0.68           C  
ATOM    580  O   ILE A  38      27.202  -6.205 -19.280  1.00  0.68           O  
ATOM    581  CB  ILE A  38      28.879  -3.891 -18.156  1.00  0.68           C  
ATOM    582  CG1 ILE A  38      30.018  -2.904 -18.274  1.00  0.68           C  
ATOM    583  CG2 ILE A  38      28.432  -4.069 -16.724  1.00  0.68           C  
ATOM    584  CD1 ILE A  38      29.641  -1.495 -17.925  1.00  0.68           C  
ATOM    585  H   ILE A  38      29.110  -4.238 -20.696  1.00  0.68           H  
ATOM    586  HA  ILE A  38      30.254  -5.496 -18.343  1.00  0.68           H  
ATOM    587  HB  ILE A  38      28.066  -3.488 -18.724  1.00  0.68           H  
ATOM    588 1HG1 ILE A  38      30.828  -3.221 -17.618  1.00  0.68           H  
ATOM    589 2HG1 ILE A  38      30.379  -2.921 -19.296  1.00  0.68           H  
ATOM    590 1HG2 ILE A  38      28.114  -3.107 -16.320  1.00  0.68           H  
ATOM    591 2HG2 ILE A  38      27.607  -4.755 -16.690  1.00  0.68           H  
ATOM    592 3HG2 ILE A  38      29.251  -4.455 -16.127  1.00  0.68           H  
ATOM    593 1HD1 ILE A  38      30.508  -0.846 -18.039  1.00  0.68           H  
ATOM    594 2HD1 ILE A  38      28.856  -1.163 -18.578  1.00  0.68           H  
ATOM    595 3HD1 ILE A  38      29.289  -1.452 -16.892  1.00  0.68           H  
ATOM    596  N   PRO A  39      28.455  -7.364 -17.831  1.00  0.68           N  
ATOM    597  CA  PRO A  39      27.547  -8.497 -17.617  1.00  0.68           C  
ATOM    598  C   PRO A  39      26.080  -8.141 -17.382  1.00  0.68           C  
ATOM    599  O   PRO A  39      25.187  -8.931 -17.703  1.00  0.68           O  
ATOM    600  CB  PRO A  39      28.142  -9.139 -16.357  1.00  0.68           C  
ATOM    601  CG  PRO A  39      29.615  -8.843 -16.443  1.00  0.68           C  
ATOM    602  CD  PRO A  39      29.712  -7.466 -17.045  1.00  0.68           C  
ATOM    603  HA  PRO A  39      27.627  -9.180 -18.471  1.00  0.68           H  
ATOM    604 1HB  PRO A  39      27.672  -8.705 -15.458  1.00  0.68           H  
ATOM    605 2HB  PRO A  39      27.921 -10.215 -16.343  1.00  0.68           H  
ATOM    606 1HG  PRO A  39      30.071  -8.899 -15.442  1.00  0.68           H  
ATOM    607 2HG  PRO A  39      30.117  -9.604 -17.059  1.00  0.68           H  
ATOM    608 1HD  PRO A  39      29.767  -6.705 -16.261  1.00  0.68           H  
ATOM    609 2HD  PRO A  39      30.595  -7.474 -17.707  1.00  0.68           H  
ATOM    610  N   THR A  40      25.826  -6.966 -16.821  1.00  0.68           N  
ATOM    611  CA  THR A  40      24.473  -6.538 -16.522  1.00  0.68           C  
ATOM    612  C   THR A  40      23.718  -5.941 -17.721  1.00  0.68           C  
ATOM    613  O   THR A  40      22.493  -5.765 -17.640  1.00  0.68           O  
ATOM    614  CB  THR A  40      24.505  -5.539 -15.352  1.00  0.68           C  
ATOM    615  OG1 THR A  40      25.283  -4.382 -15.693  1.00  0.68           O  
ATOM    616  CG2 THR A  40      25.144  -6.204 -14.157  1.00  0.68           C  
ATOM    617  H   THR A  40      26.585  -6.350 -16.586  1.00  0.68           H  
ATOM    618  HA  THR A  40      23.917  -7.412 -16.190  1.00  0.68           H  
ATOM    619  HB  THR A  40      23.493  -5.230 -15.104  1.00  0.68           H  
ATOM    620  HG1 THR A  40      24.836  -3.844 -16.383  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      25.171  -5.504 -13.322  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      24.566  -7.084 -13.877  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      26.162  -6.503 -14.413  1.00  0.68           H  
ATOM    624  N   ARG A  41      24.432  -5.635 -18.824  1.00  0.68           N  
ATOM    625  CA  ARG A  41      23.806  -5.041 -20.012  1.00  0.68           C  
ATOM    626  C   ARG A  41      23.180  -6.072 -20.887  1.00  0.68           C  
ATOM    627  O   ARG A  41      23.779  -7.104 -21.168  1.00  0.68           O  
ATOM    628  CB  ARG A  41      24.786  -4.295 -20.916  1.00  0.68           C  
ATOM    629  CG  ARG A  41      25.399  -3.083 -20.327  1.00  0.68           C  
ATOM    630  CD  ARG A  41      26.223  -2.310 -21.301  1.00  0.68           C  
ATOM    631  NE  ARG A  41      26.916  -1.245 -20.624  1.00  0.68           N  
ATOM    632  CZ  ARG A  41      26.362  -0.069 -20.275  1.00  0.68           C  
ATOM    633  NH1 ARG A  41      25.102   0.190 -20.569  1.00  0.68           N  
ATOM    634  NH2 ARG A  41      27.087   0.830 -19.614  1.00  0.68           N  
ATOM    635  H   ARG A  41      25.431  -5.834 -18.848  1.00  0.68           H  
ATOM    636  HA  ARG A  41      23.033  -4.357 -19.700  1.00  0.68           H  
ATOM    637 1HB  ARG A  41      25.596  -4.967 -21.199  1.00  0.68           H  
ATOM    638 2HB  ARG A  41      24.269  -3.995 -21.834  1.00  0.68           H  
ATOM    639 1HG  ARG A  41      24.593  -2.424 -20.007  1.00  0.68           H  
ATOM    640 2HG  ARG A  41      25.994  -3.359 -19.473  1.00  0.68           H  
ATOM    641 1HD  ARG A  41      26.965  -2.962 -21.766  1.00  0.68           H  
ATOM    642 2HD  ARG A  41      25.579  -1.873 -22.069  1.00  0.68           H  
ATOM    643  HE  ARG A  41      27.886  -1.407 -20.374  1.00  0.68           H  
ATOM    644 1HH1 ARG A  41      24.526  -0.472 -21.111  1.00  0.68           H  
ATOM    645 2HH1 ARG A  41      24.681   1.070 -20.257  1.00  0.68           H  
ATOM    646 1HH2 ARG A  41      28.046   0.632 -19.371  1.00  0.68           H  
ATOM    647 2HH2 ARG A  41      26.684   1.713 -19.328  1.00  0.68           H  
ATOM    648  N   PHE A  42      22.034  -5.745 -21.438  1.00  0.67           N  
ATOM    649  CA  PHE A  42      21.433  -6.671 -22.378  1.00  0.67           C  
ATOM    650  C   PHE A  42      22.121  -6.458 -23.717  1.00  0.67           C  
ATOM    651  O   PHE A  42      22.409  -5.319 -24.079  1.00  0.67           O  
ATOM    652  CB  PHE A  42      19.924  -6.439 -22.403  1.00  0.67           C  
ATOM    653  CG  PHE A  42      19.367  -6.887 -21.103  1.00  0.67           C  
ATOM    654  CD1 PHE A  42      19.355  -6.013 -20.068  1.00  0.67           C  
ATOM    655  CD2 PHE A  42      18.897  -8.165 -20.894  1.00  0.67           C  
ATOM    656  CE1 PHE A  42      18.920  -6.369 -18.846  1.00  0.67           C  
ATOM    657  CE2 PHE A  42      18.443  -8.548 -19.639  1.00  0.67           C  
ATOM    658  CZ  PHE A  42      18.466  -7.645 -18.607  1.00  0.67           C  
ATOM    659  H   PHE A  42      21.567  -4.876 -21.157  1.00  0.67           H  
ATOM    660  HA  PHE A  42      21.620  -7.687 -22.044  1.00  0.67           H  
ATOM    661 1HB  PHE A  42      19.697  -5.377 -22.539  1.00  0.67           H  
ATOM    662 2HB  PHE A  42      19.456  -7.000 -23.212  1.00  0.67           H  
ATOM    663  HD1 PHE A  42      19.717  -5.014 -20.234  1.00  0.67           H  
ATOM    664  HD2 PHE A  42      18.901  -8.884 -21.719  1.00  0.67           H  
ATOM    665  HE1 PHE A  42      18.946  -5.637 -18.078  1.00  0.67           H  
ATOM    666  HE2 PHE A  42      18.081  -9.559 -19.464  1.00  0.67           H  
ATOM    667  HZ  PHE A  42      18.121  -7.940 -17.619  1.00  0.67           H  
ATOM    668  N   THR A  43      22.429  -7.540 -24.435  1.00  0.67           N  
ATOM    669  CA  THR A  43      23.122  -7.368 -25.721  1.00  0.67           C  
ATOM    670  C   THR A  43      22.279  -7.643 -26.963  1.00  0.67           C  
ATOM    671  O   THR A  43      22.530  -7.072 -28.024  1.00  0.67           O  
ATOM    672  CB  THR A  43      24.375  -8.270 -25.776  1.00  0.67           C  
ATOM    673  OG1 THR A  43      24.009  -9.674 -25.668  1.00  0.67           O  
ATOM    674  CG2 THR A  43      25.303  -7.917 -24.595  1.00  0.67           C  
ATOM    675  H   THR A  43      22.219  -8.460 -24.046  1.00  0.67           H  
ATOM    676  HA  THR A  43      23.459  -6.333 -25.785  1.00  0.67           H  
ATOM    677  HB  THR A  43      24.899  -8.107 -26.718  1.00  0.67           H  
ATOM    678  HG1 THR A  43      23.519 -10.006 -26.471  1.00  0.67           H  
ATOM    679 1HG2 THR A  43      26.197  -8.543 -24.626  1.00  0.67           H  
ATOM    680 2HG2 THR A  43      25.595  -6.868 -24.659  1.00  0.67           H  
ATOM    681 3HG2 THR A  43      24.776  -8.087 -23.651  1.00  0.67           H  
ATOM    682  N   ASP A  44      21.260  -8.467 -26.833  1.00  0.67           N  
ATOM    683  CA  ASP A  44      20.450  -8.837 -27.988  1.00  0.67           C  
ATOM    684  C   ASP A  44      19.059  -8.177 -28.050  1.00  0.67           C  
ATOM    685  O   ASP A  44      18.603  -7.786 -29.124  1.00  0.67           O  
ATOM    686  CB  ASP A  44      20.442 -10.349 -28.035  1.00  0.67           C  
ATOM    687  CG  ASP A  44      21.897 -10.842 -28.348  1.00  0.67           C  
ATOM    688  OD1 ASP A  44      22.348 -10.573 -29.449  1.00  0.67           O  
ATOM    689  OD2 ASP A  44      22.592 -11.337 -27.465  1.00  0.67           O  
ATOM    690  H   ASP A  44      21.076  -8.876 -25.931  1.00  0.67           H  
ATOM    691  HA  ASP A  44      20.984  -8.512 -28.881  1.00  0.67           H  
ATOM    692 1HB  ASP A  44      20.120 -10.741 -27.075  1.00  0.67           H  
ATOM    693 2HB  ASP A  44      19.750 -10.702 -28.797  1.00  0.67           H  
ATOM    694  N   ARG A  45      18.392  -8.045 -26.909  1.00  0.66           N  
ATOM    695  CA  ARG A  45      17.073  -7.407 -26.856  1.00  0.66           C  
ATOM    696  C   ARG A  45      17.202  -5.914 -26.530  1.00  0.66           C  
ATOM    697  O   ARG A  45      17.804  -5.600 -25.504  1.00  0.66           O  
ATOM    698  CB  ARG A  45      16.220  -8.048 -25.756  1.00  0.66           C  
ATOM    699  CG  ARG A  45      14.884  -7.342 -25.487  1.00  0.66           C  
ATOM    700  CD  ARG A  45      13.856  -7.622 -26.490  1.00  0.66           C  
ATOM    701  NE  ARG A  45      12.704  -6.737 -26.325  1.00  0.66           N  
ATOM    702  CZ  ARG A  45      11.570  -6.797 -27.032  1.00  0.66           C  
ATOM    703  NH1 ARG A  45      11.380  -7.738 -27.935  1.00  0.66           N  
ATOM    704  NH2 ARG A  45      10.659  -5.885 -26.807  1.00  0.66           N  
ATOM    705  H   ARG A  45      18.808  -8.389 -26.058  1.00  0.66           H  
ATOM    706  HA  ARG A  45      16.577  -7.557 -27.810  1.00  0.66           H  
ATOM    707 1HB  ARG A  45      16.002  -9.088 -26.017  1.00  0.66           H  
ATOM    708 2HB  ARG A  45      16.780  -8.054 -24.820  1.00  0.66           H  
ATOM    709 1HG  ARG A  45      14.502  -7.649 -24.513  1.00  0.66           H  
ATOM    710 2HG  ARG A  45      15.039  -6.274 -25.480  1.00  0.66           H  
ATOM    711 1HD  ARG A  45      14.259  -7.483 -27.485  1.00  0.66           H  
ATOM    712 2HD  ARG A  45      13.515  -8.650 -26.376  1.00  0.66           H  
ATOM    713  HE  ARG A  45      12.767  -5.958 -25.659  1.00  0.66           H  
ATOM    714 1HH1 ARG A  45      12.096  -8.432 -28.099  1.00  0.66           H  
ATOM    715 2HH1 ARG A  45      10.517  -7.765 -28.463  1.00  0.66           H  
ATOM    716 1HH2 ARG A  45      10.884  -5.160 -26.114  1.00  0.66           H  
ATOM    717 2HH2 ARG A  45       9.797  -5.882 -27.332  1.00  0.66           H  
ATOM    718  N   PRO A  46      16.686  -4.956 -27.338  1.00  0.65           N  
ATOM    719  CA  PRO A  46      16.687  -3.550 -26.975  1.00  0.65           C  
ATOM    720  C   PRO A  46      15.905  -3.472 -25.685  1.00  0.65           C  
ATOM    721  O   PRO A  46      14.694  -3.688 -25.697  1.00  0.65           O  
ATOM    722  CB  PRO A  46      15.950  -2.879 -28.141  1.00  0.65           C  
ATOM    723  CG  PRO A  46      16.168  -3.833 -29.314  1.00  0.65           C  
ATOM    724  CD  PRO A  46      16.156  -5.241 -28.683  1.00  0.65           C  
ATOM    725  HA  PRO A  46      17.710  -3.181 -26.861  1.00  0.65           H  
ATOM    726 1HB  PRO A  46      14.881  -2.733 -27.894  1.00  0.65           H  
ATOM    727 2HB  PRO A  46      16.374  -1.877 -28.324  1.00  0.65           H  
ATOM    728 1HG  PRO A  46      15.366  -3.685 -30.059  1.00  0.65           H  
ATOM    729 2HG  PRO A  46      17.116  -3.596 -29.826  1.00  0.65           H  
ATOM    730 1HD  PRO A  46      15.132  -5.626 -28.631  1.00  0.65           H  
ATOM    731 2HD  PRO A  46      16.834  -5.896 -29.251  1.00  0.65           H  
ATOM    732  N   PHE A  47      16.583  -3.180 -24.592  1.00  0.63           N  
ATOM    733  CA  PHE A  47      15.977  -3.185 -23.270  1.00  0.63           C  
ATOM    734  C   PHE A  47      16.862  -2.558 -22.184  1.00  0.63           C  
ATOM    735  O   PHE A  47      18.099  -2.562 -22.281  1.00  0.63           O  
ATOM    736  CB  PHE A  47      15.524  -4.637 -22.978  1.00  0.63           C  
ATOM    737  CG  PHE A  47      15.235  -5.000 -21.634  1.00  0.63           C  
ATOM    738  CD1 PHE A  47      14.360  -4.334 -20.879  1.00  0.63           C  
ATOM    739  CD2 PHE A  47      15.830  -6.094 -21.122  1.00  0.63           C  
ATOM    740  CE1 PHE A  47      14.149  -4.694 -19.631  1.00  0.63           C  
ATOM    741  CE2 PHE A  47      15.577  -6.481 -19.871  1.00  0.63           C  
ATOM    742  CZ  PHE A  47      14.763  -5.783 -19.111  1.00  0.63           C  
ATOM    743  H   PHE A  47      17.570  -3.003 -24.675  1.00  0.63           H  
ATOM    744  HA  PHE A  47      15.074  -2.580 -23.321  1.00  0.63           H  
ATOM    745 1HB  PHE A  47      14.631  -4.847 -23.549  1.00  0.63           H  
ATOM    746 2HB  PHE A  47      16.295  -5.318 -23.341  1.00  0.63           H  
ATOM    747  HD1 PHE A  47      13.862  -3.475 -21.277  1.00  0.63           H  
ATOM    748  HD2 PHE A  47      16.516  -6.664 -21.744  1.00  0.63           H  
ATOM    749  HE1 PHE A  47      13.487  -4.108 -19.047  1.00  0.63           H  
ATOM    750  HE2 PHE A  47      16.038  -7.343 -19.485  1.00  0.63           H  
ATOM    751  HZ  PHE A  47      14.584  -6.094 -18.091  1.00  0.63           H  
ATOM    752  N   ALA A  48      16.203  -2.007 -21.156  1.00  0.61           N  
ATOM    753  CA  ALA A  48      16.835  -1.467 -19.961  1.00  0.61           C  
ATOM    754  C   ALA A  48      16.048  -1.770 -18.686  1.00  0.61           C  
ATOM    755  O   ALA A  48      14.811  -1.845 -18.688  1.00  0.61           O  
ATOM    756  CB  ALA A  48      16.934   0.019 -20.076  1.00  0.61           C  
ATOM    757  H   ALA A  48      15.187  -1.958 -21.212  1.00  0.61           H  
ATOM    758  HA  ALA A  48      17.829  -1.913 -19.867  1.00  0.61           H  
ATOM    759 1HB  ALA A  48      17.424   0.411 -19.189  1.00  0.61           H  
ATOM    760 2HB  ALA A  48      17.510   0.248 -20.960  1.00  0.61           H  
ATOM    761 3HB  ALA A  48      15.932   0.436 -20.154  1.00  0.61           H  
ATOM    762  N   ARG A  49      16.758  -1.865 -17.566  1.00  0.60           N  
ATOM    763  CA  ARG A  49      16.118  -2.048 -16.269  1.00  0.60           C  
ATOM    764  C   ARG A  49      16.241  -0.796 -15.419  1.00  0.60           C  
ATOM    765  O   ARG A  49      17.140   0.027 -15.633  1.00  0.60           O  
ATOM    766  CB  ARG A  49      16.708  -3.226 -15.522  1.00  0.60           C  
ATOM    767  CG  ARG A  49      16.403  -4.582 -16.123  1.00  0.60           C  
ATOM    768  CD  ARG A  49      17.037  -5.714 -15.367  1.00  0.60           C  
ATOM    769  NE  ARG A  49      18.493  -5.827 -15.586  1.00  0.60           N  
ATOM    770  CZ  ARG A  49      19.286  -6.683 -14.916  1.00  0.60           C  
ATOM    771  NH1 ARG A  49      18.724  -7.402 -13.970  1.00  0.60           N  
ATOM    772  NH2 ARG A  49      20.595  -6.827 -15.208  1.00  0.60           N  
ATOM    773  H   ARG A  49      17.775  -1.796 -17.586  1.00  0.60           H  
ATOM    774  HA  ARG A  49      15.059  -2.250 -16.428  1.00  0.60           H  
ATOM    775 1HB  ARG A  49      17.779  -3.114 -15.473  1.00  0.60           H  
ATOM    776 2HB  ARG A  49      16.334  -3.225 -14.496  1.00  0.60           H  
ATOM    777 1HG  ARG A  49      15.320  -4.731 -16.125  1.00  0.60           H  
ATOM    778 2HG  ARG A  49      16.774  -4.607 -17.150  1.00  0.60           H  
ATOM    779 1HD  ARG A  49      16.864  -5.572 -14.301  1.00  0.60           H  
ATOM    780 2HD  ARG A  49      16.576  -6.653 -15.680  1.00  0.60           H  
ATOM    781  HE  ARG A  49      18.912  -5.270 -16.310  1.00  0.60           H  
ATOM    782 1HH1 ARG A  49      17.740  -7.290 -13.786  1.00  0.60           H  
ATOM    783 2HH1 ARG A  49      19.246  -8.102 -13.428  1.00  0.60           H  
ATOM    784 1HH2 ARG A  49      21.055  -6.326 -15.997  1.00  0.60           H  
ATOM    785 2HH2 ARG A  49      21.141  -7.497 -14.686  1.00  0.60           H  
ATOM    786  N   GLY A  50      15.357  -0.672 -14.437  1.00  0.60           N  
ATOM    787  CA  GLY A  50      15.433   0.460 -13.537  1.00  0.60           C  
ATOM    788  C   GLY A  50      16.505   0.272 -12.473  1.00  0.60           C  
ATOM    789  O   GLY A  50      17.171  -0.759 -12.435  1.00  0.60           O  
ATOM    790  H   GLY A  50      14.607  -1.363 -14.347  1.00  0.60           H  
ATOM    791 1HA  GLY A  50      15.630   1.349 -14.108  1.00  0.60           H  
ATOM    792 2HA  GLY A  50      14.466   0.606 -13.057  1.00  0.60           H  
ATOM    793  N   THR A  51      16.645   1.277 -11.612  1.00  0.60           N  
ATOM    794  CA  THR A  51      17.612   1.303 -10.508  1.00  0.60           C  
ATOM    795  C   THR A  51      17.014   0.761  -9.218  1.00  0.60           C  
ATOM    796  O   THR A  51      17.718   0.458  -8.255  1.00  0.60           O  
ATOM    797  CB  THR A  51      18.072   2.752 -10.256  1.00  0.60           C  
ATOM    798  OG1 THR A  51      16.922   3.554  -9.902  1.00  0.60           O  
ATOM    799  CG2 THR A  51      18.716   3.316 -11.495  1.00  0.60           C  
ATOM    800  H   THR A  51      16.082   2.104 -11.797  1.00  0.60           H  
ATOM    801  HA  THR A  51      18.470   0.686 -10.778  1.00  0.60           H  
ATOM    802  HB  THR A  51      18.789   2.778  -9.438  1.00  0.60           H  
ATOM    803  HG1 THR A  51      16.998   4.443 -10.307  1.00  0.60           H  
ATOM    804 1HG2 THR A  51      19.027   4.342 -11.315  1.00  0.60           H  
ATOM    805 2HG2 THR A  51      19.580   2.717 -11.752  1.00  0.60           H  
ATOM    806 3HG2 THR A  51      18.006   3.294 -12.300  1.00  0.60           H  
ATOM    807  N   LEU A  52      15.701   0.665  -9.217  1.00  0.62           N  
ATOM    808  CA  LEU A  52      14.923   0.238  -8.076  1.00  0.62           C  
ATOM    809  C   LEU A  52      14.615  -1.234  -8.127  1.00  0.62           C  
ATOM    810  O   LEU A  52      14.121  -1.728  -9.136  1.00  0.62           O  
ATOM    811  CB  LEU A  52      13.603   1.000  -8.025  1.00  0.62           C  
ATOM    812  CG  LEU A  52      12.654   0.607  -6.907  1.00  0.62           C  
ATOM    813  CD1 LEU A  52      13.243   0.977  -5.572  1.00  0.62           C  
ATOM    814  CD2 LEU A  52      11.364   1.291  -7.124  1.00  0.62           C  
ATOM    815  H   LEU A  52      15.224   0.924 -10.064  1.00  0.62           H  
ATOM    816  HA  LEU A  52      15.493   0.443  -7.171  1.00  0.62           H  
ATOM    817 1HB  LEU A  52      13.819   2.064  -7.919  1.00  0.62           H  
ATOM    818 2HB  LEU A  52      13.080   0.853  -8.970  1.00  0.62           H  
ATOM    819  HG  LEU A  52      12.501  -0.470  -6.915  1.00  0.62           H  
ATOM    820 1HD1 LEU A  52      12.553   0.683  -4.781  1.00  0.62           H  
ATOM    821 2HD1 LEU A  52      14.190   0.457  -5.434  1.00  0.62           H  
ATOM    822 3HD1 LEU A  52      13.409   2.052  -5.533  1.00  0.62           H  
ATOM    823 1HD2 LEU A  52      10.683   1.019  -6.327  1.00  0.62           H  
ATOM    824 2HD2 LEU A  52      11.524   2.371  -7.122  1.00  0.62           H  
ATOM    825 3HD2 LEU A  52      10.951   0.981  -8.075  1.00  0.62           H  
ATOM    826  N   ARG A  53      14.870  -1.924  -7.033  1.00  0.64           N  
ATOM    827  CA  ARG A  53      14.531  -3.327  -6.977  1.00  0.64           C  
ATOM    828  C   ARG A  53      13.505  -3.463  -5.871  1.00  0.64           C  
ATOM    829  O   ARG A  53      13.599  -2.792  -4.841  1.00  0.64           O  
ATOM    830  CB  ARG A  53      15.746  -4.176  -6.662  1.00  0.64           C  
ATOM    831  CG  ARG A  53      16.279  -3.971  -5.256  1.00  0.64           C  
ATOM    832  CD  ARG A  53      17.469  -4.804  -4.958  1.00  0.64           C  
ATOM    833  NE  ARG A  53      17.857  -4.675  -3.559  1.00  0.64           N  
ATOM    834  CZ  ARG A  53      18.732  -3.786  -3.061  1.00  0.64           C  
ATOM    835  NH1 ARG A  53      19.365  -2.931  -3.842  1.00  0.64           N  
ATOM    836  NH2 ARG A  53      18.935  -3.794  -1.761  1.00  0.64           N  
ATOM    837  H   ARG A  53      15.294  -1.470  -6.237  1.00  0.64           H  
ATOM    838  HA  ARG A  53      14.087  -3.644  -7.916  1.00  0.64           H  
ATOM    839 1HB  ARG A  53      15.494  -5.224  -6.794  1.00  0.64           H  
ATOM    840 2HB  ARG A  53      16.546  -3.938  -7.363  1.00  0.64           H  
ATOM    841 1HG  ARG A  53      16.548  -2.924  -5.118  1.00  0.64           H  
ATOM    842 2HG  ARG A  53      15.498  -4.242  -4.539  1.00  0.64           H  
ATOM    843 1HD  ARG A  53      17.249  -5.847  -5.155  1.00  0.64           H  
ATOM    844 2HD  ARG A  53      18.305  -4.485  -5.577  1.00  0.64           H  
ATOM    845  HE  ARG A  53      17.400  -5.290  -2.867  1.00  0.64           H  
ATOM    846 1HH1 ARG A  53      19.194  -2.934  -4.839  1.00  0.64           H  
ATOM    847 2HH1 ARG A  53      20.016  -2.271  -3.444  1.00  0.64           H  
ATOM    848 1HH2 ARG A  53      18.399  -4.477  -1.199  1.00  0.64           H  
ATOM    849 2HH2 ARG A  53      19.579  -3.148  -1.334  1.00  0.64           H  
ATOM    850  N   LEU A  54      12.541  -4.334  -6.084  1.00  0.66           N  
ATOM    851  CA  LEU A  54      11.456  -4.541  -5.152  1.00  0.66           C  
ATOM    852  C   LEU A  54      11.631  -5.873  -4.427  1.00  0.66           C  
ATOM    853  O   LEU A  54      11.547  -6.935  -5.047  1.00  0.66           O  
ATOM    854  CB  LEU A  54      10.162  -4.520  -5.960  1.00  0.66           C  
ATOM    855  CG  LEU A  54       9.991  -3.294  -6.895  1.00  0.66           C  
ATOM    856  CD1 LEU A  54       8.679  -3.434  -7.644  1.00  0.66           C  
ATOM    857  CD2 LEU A  54      10.079  -2.002  -6.107  1.00  0.66           C  
ATOM    858  H   LEU A  54      12.534  -4.839  -6.961  1.00  0.66           H  
ATOM    859  HA  LEU A  54      11.451  -3.733  -4.422  1.00  0.66           H  
ATOM    860 1HB  LEU A  54      10.127  -5.413  -6.584  1.00  0.66           H  
ATOM    861 2HB  LEU A  54       9.319  -4.541  -5.274  1.00  0.66           H  
ATOM    862  HG  LEU A  54      10.792  -3.299  -7.642  1.00  0.66           H  
ATOM    863 1HD1 LEU A  54       8.556  -2.595  -8.329  1.00  0.66           H  
ATOM    864 2HD1 LEU A  54       8.688  -4.365  -8.210  1.00  0.66           H  
ATOM    865 3HD1 LEU A  54       7.858  -3.449  -6.936  1.00  0.66           H  
ATOM    866 1HD2 LEU A  54       9.962  -1.175  -6.789  1.00  0.66           H  
ATOM    867 2HD2 LEU A  54       9.323  -1.966  -5.382  1.00  0.66           H  
ATOM    868 3HD2 LEU A  54      11.042  -1.935  -5.609  1.00  0.66           H  
ATOM    869  N   GLU A  55      11.925  -5.826  -3.125  1.00  0.67           N  
ATOM    870  CA  GLU A  55      12.208  -7.058  -2.379  1.00  0.67           C  
ATOM    871  C   GLU A  55      10.973  -7.714  -1.750  1.00  0.67           C  
ATOM    872  O   GLU A  55      10.902  -8.939  -1.650  1.00  0.67           O  
ATOM    873  CB  GLU A  55      13.245  -6.777  -1.293  1.00  0.67           C  
ATOM    874  CG  GLU A  55      14.619  -6.337  -1.828  1.00  0.67           C  
ATOM    875  CD  GLU A  55      15.654  -6.113  -0.737  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      15.312  -6.219   0.417  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      16.797  -5.839  -1.073  1.00  0.67           O  
ATOM    878  H   GLU A  55      11.982  -4.928  -2.661  1.00  0.67           H  
ATOM    879  HA  GLU A  55      12.640  -7.778  -3.074  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      12.873  -5.995  -0.630  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      13.390  -7.674  -0.691  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      14.982  -7.088  -2.507  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      14.493  -5.414  -2.395  1.00  0.67           H  
ATOM    884  N   ALA A  56      10.021  -6.900  -1.297  1.00  0.68           N  
ATOM    885  CA  ALA A  56       8.783  -7.391  -0.674  1.00  0.68           C  
ATOM    886  C   ALA A  56       7.763  -6.262  -0.578  1.00  0.68           C  
ATOM    887  O   ALA A  56       8.135  -5.123  -0.287  1.00  0.68           O  
ATOM    888  CB  ALA A  56       9.054  -7.962   0.707  1.00  0.68           C  
ATOM    889  H   ALA A  56      10.149  -5.909  -1.406  1.00  0.68           H  
ATOM    890  HA  ALA A  56       8.366  -8.182  -1.284  1.00  0.68           H  
ATOM    891 1HB  ALA A  56       8.118  -8.326   1.132  1.00  0.68           H  
ATOM    892 2HB  ALA A  56       9.757  -8.790   0.639  1.00  0.68           H  
ATOM    893 3HB  ALA A  56       9.465  -7.189   1.349  1.00  0.68           H  
ATOM    894  N   GLY A  57       6.476  -6.575  -0.712  1.00  0.68           N  
ATOM    895  CA  GLY A  57       5.433  -5.569  -0.536  1.00  0.68           C  
ATOM    896  C   GLY A  57       4.941  -5.014  -1.865  1.00  0.68           C  
ATOM    897  O   GLY A  57       5.462  -5.367  -2.930  1.00  0.68           O  
ATOM    898  H   GLY A  57       6.192  -7.522  -0.978  1.00  0.68           H  
ATOM    899 1HA  GLY A  57       4.596  -6.017   0.000  1.00  0.68           H  
ATOM    900 2HA  GLY A  57       5.810  -4.757   0.083  1.00  0.68           H  
ATOM    901  N   ARG A  58       3.916  -4.159  -1.798  1.00  0.67           N  
ATOM    902  CA  ARG A  58       3.318  -3.602  -3.002  1.00  0.67           C  
ATOM    903  C   ARG A  58       3.895  -2.247  -3.391  1.00  0.67           C  
ATOM    904  O   ARG A  58       4.067  -1.383  -2.537  1.00  0.67           O  
ATOM    905  CB  ARG A  58       1.813  -3.490  -2.866  1.00  0.67           C  
ATOM    906  CG  ARG A  58       1.131  -2.947  -4.117  1.00  0.67           C  
ATOM    907  CD  ARG A  58      -0.343  -3.079  -4.061  1.00  0.67           C  
ATOM    908  NE  ARG A  58      -0.752  -4.475  -4.051  1.00  0.67           N  
ATOM    909  CZ  ARG A  58      -2.014  -4.914  -4.164  1.00  0.67           C  
ATOM    910  NH1 ARG A  58      -3.001  -4.054  -4.337  1.00  0.67           N  
ATOM    911  NH2 ARG A  58      -2.255  -6.217  -4.098  1.00  0.67           N  
ATOM    912  H   ARG A  58       3.541  -3.905  -0.897  1.00  0.67           H  
ATOM    913  HA  ARG A  58       3.515  -4.288  -3.801  1.00  0.67           H  
ATOM    914 1HB  ARG A  58       1.397  -4.482  -2.677  1.00  0.67           H  
ATOM    915 2HB  ARG A  58       1.553  -2.864  -2.027  1.00  0.67           H  
ATOM    916 1HG  ARG A  58       1.367  -1.885  -4.231  1.00  0.67           H  
ATOM    917 2HG  ARG A  58       1.493  -3.492  -4.993  1.00  0.67           H  
ATOM    918 1HD  ARG A  58      -0.719  -2.606  -3.158  1.00  0.67           H  
ATOM    919 2HD  ARG A  58      -0.783  -2.597  -4.932  1.00  0.67           H  
ATOM    920  HE  ARG A  58      -0.033  -5.177  -3.908  1.00  0.67           H  
ATOM    921 1HH1 ARG A  58      -2.803  -3.062  -4.387  1.00  0.67           H  
ATOM    922 2HH1 ARG A  58      -3.951  -4.385  -4.420  1.00  0.67           H  
ATOM    923 1HH2 ARG A  58      -1.467  -6.883  -3.943  1.00  0.67           H  
ATOM    924 2HH2 ARG A  58      -3.196  -6.563  -4.175  1.00  0.67           H  
ATOM    925  N   TYR A  59       4.227  -2.089  -4.674  1.00  0.65           N  
ATOM    926  CA  TYR A  59       4.775  -0.826  -5.173  1.00  0.65           C  
ATOM    927  C   TYR A  59       4.135  -0.378  -6.487  1.00  0.65           C  
ATOM    928  O   TYR A  59       3.797  -1.217  -7.332  1.00  0.65           O  
ATOM    929  CB  TYR A  59       6.259  -0.988  -5.404  1.00  0.65           C  
ATOM    930  CG  TYR A  59       7.000  -1.442  -4.180  1.00  0.65           C  
ATOM    931  CD1 TYR A  59       7.197  -2.802  -3.954  1.00  0.65           C  
ATOM    932  CD2 TYR A  59       7.467  -0.522  -3.275  1.00  0.65           C  
ATOM    933  CE1 TYR A  59       7.877  -3.214  -2.843  1.00  0.65           C  
ATOM    934  CE2 TYR A  59       8.142  -0.931  -2.164  1.00  0.65           C  
ATOM    935  CZ  TYR A  59       8.352  -2.265  -1.939  1.00  0.65           C  
ATOM    936  OH  TYR A  59       9.031  -2.654  -0.809  1.00  0.65           O  
ATOM    937  H   TYR A  59       4.103  -2.880  -5.304  1.00  0.65           H  
ATOM    938  HA  TYR A  59       4.595  -0.048  -4.430  1.00  0.65           H  
ATOM    939 1HB  TYR A  59       6.424  -1.714  -6.196  1.00  0.65           H  
ATOM    940 2HB  TYR A  59       6.683  -0.042  -5.732  1.00  0.65           H  
ATOM    941  HD1 TYR A  59       6.816  -3.542  -4.665  1.00  0.65           H  
ATOM    942  HD2 TYR A  59       7.294   0.525  -3.436  1.00  0.65           H  
ATOM    943  HE1 TYR A  59       8.034  -4.277  -2.672  1.00  0.65           H  
ATOM    944  HE2 TYR A  59       8.507  -0.195  -1.450  1.00  0.65           H  
ATOM    945  HH  TYR A  59       8.780  -3.570  -0.585  1.00  0.65           H  
ATOM    946  N   GLU A  60       4.033   0.945  -6.706  1.00  0.64           N  
ATOM    947  CA  GLU A  60       3.471   1.408  -7.988  1.00  0.64           C  
ATOM    948  C   GLU A  60       4.283   2.494  -8.725  1.00  0.64           C  
ATOM    949  O   GLU A  60       4.871   3.383  -8.108  1.00  0.64           O  
ATOM    950  CB  GLU A  60       2.061   1.960  -7.757  1.00  0.64           C  
ATOM    951  CG  GLU A  60       1.106   1.014  -7.104  1.00  0.64           C  
ATOM    952  CD  GLU A  60      -0.321   1.542  -7.026  1.00  0.64           C  
ATOM    953  OE1 GLU A  60      -0.527   2.701  -7.303  1.00  0.64           O  
ATOM    954  OE2 GLU A  60      -1.203   0.771  -6.721  1.00  0.64           O  
ATOM    955  H   GLU A  60       4.286   1.595  -5.956  1.00  0.64           H  
ATOM    956  HA  GLU A  60       3.402   0.552  -8.650  1.00  0.64           H  
ATOM    957 1HB  GLU A  60       2.115   2.850  -7.136  1.00  0.64           H  
ATOM    958 2HB  GLU A  60       1.626   2.236  -8.714  1.00  0.64           H  
ATOM    959 1HG  GLU A  60       1.149   0.104  -7.637  1.00  0.64           H  
ATOM    960 2HG  GLU A  60       1.456   0.819  -6.089  1.00  0.64           H  
ATOM    961  N   PHE A  61       4.249   2.459 -10.064  1.00  0.63           N  
ATOM    962  CA  PHE A  61       4.894   3.507 -10.888  1.00  0.63           C  
ATOM    963  C   PHE A  61       4.192   3.699 -12.231  1.00  0.63           C  
ATOM    964  O   PHE A  61       3.474   2.810 -12.674  1.00  0.63           O  
ATOM    965  CB  PHE A  61       6.384   3.174 -11.100  1.00  0.63           C  
ATOM    966  CG  PHE A  61       6.708   1.871 -11.820  1.00  0.63           C  
ATOM    967  CD1 PHE A  61       6.898   1.834 -13.197  1.00  0.63           C  
ATOM    968  CD2 PHE A  61       6.841   0.678 -11.098  1.00  0.63           C  
ATOM    969  CE1 PHE A  61       7.213   0.639 -13.838  1.00  0.63           C  
ATOM    970  CE2 PHE A  61       7.150  -0.511 -11.735  1.00  0.63           C  
ATOM    971  CZ  PHE A  61       7.337  -0.531 -13.106  1.00  0.63           C  
ATOM    972  H   PHE A  61       3.777   1.667 -10.508  1.00  0.63           H  
ATOM    973  HA  PHE A  61       4.840   4.450 -10.344  1.00  0.63           H  
ATOM    974 1HB  PHE A  61       6.847   3.986 -11.663  1.00  0.63           H  
ATOM    975 2HB  PHE A  61       6.874   3.153 -10.135  1.00  0.63           H  
ATOM    976  HD1 PHE A  61       6.801   2.760 -13.768  1.00  0.63           H  
ATOM    977  HD2 PHE A  61       6.699   0.695 -10.016  1.00  0.63           H  
ATOM    978  HE1 PHE A  61       7.363   0.617 -14.921  1.00  0.63           H  
ATOM    979  HE2 PHE A  61       7.249  -1.432 -11.160  1.00  0.63           H  
ATOM    980  HZ  PHE A  61       7.582  -1.470 -13.612  1.00  0.63           H  
ATOM    981  N   ALA A  62       4.391   4.839 -12.911  1.00  0.63           N  
ATOM    982  CA  ALA A  62       3.763   4.996 -14.224  1.00  0.63           C  
ATOM    983  C   ALA A  62       4.779   5.182 -15.327  1.00  0.63           C  
ATOM    984  O   ALA A  62       5.845   5.743 -15.099  1.00  0.63           O  
ATOM    985  CB  ALA A  62       2.816   6.182 -14.219  1.00  0.63           C  
ATOM    986  H   ALA A  62       4.951   5.618 -12.556  1.00  0.63           H  
ATOM    987  HA  ALA A  62       3.214   4.098 -14.453  1.00  0.63           H  
ATOM    988 1HB  ALA A  62       2.360   6.268 -15.199  1.00  0.63           H  
ATOM    989 2HB  ALA A  62       2.052   6.037 -13.501  1.00  0.63           H  
ATOM    990 3HB  ALA A  62       3.359   7.084 -13.988  1.00  0.63           H  
ATOM    991  N   VAL A  63       4.440   4.697 -16.519  1.00  0.64           N  
ATOM    992  CA  VAL A  63       5.279   4.894 -17.691  1.00  0.64           C  
ATOM    993  C   VAL A  63       4.509   5.473 -18.878  1.00  0.64           C  
ATOM    994  O   VAL A  63       3.441   4.976 -19.242  1.00  0.64           O  
ATOM    995  CB  VAL A  63       5.932   3.568 -18.107  1.00  0.64           C  
ATOM    996  CG1 VAL A  63       6.798   3.782 -19.389  1.00  0.64           C  
ATOM    997  CG2 VAL A  63       6.809   3.041 -16.953  1.00  0.64           C  
ATOM    998  H   VAL A  63       3.569   4.175 -16.601  1.00  0.64           H  
ATOM    999  HA  VAL A  63       6.068   5.589 -17.422  1.00  0.64           H  
ATOM   1000  HB  VAL A  63       5.157   2.846 -18.349  1.00  0.64           H  
ATOM   1001 1HG1 VAL A  63       7.245   2.846 -19.682  1.00  0.64           H  
ATOM   1002 2HG1 VAL A  63       6.178   4.144 -20.203  1.00  0.64           H  
ATOM   1003 3HG1 VAL A  63       7.584   4.511 -19.185  1.00  0.64           H  
ATOM   1004 1HG2 VAL A  63       7.275   2.111 -17.240  1.00  0.64           H  
ATOM   1005 2HG2 VAL A  63       7.579   3.774 -16.725  1.00  0.64           H  
ATOM   1006 3HG2 VAL A  63       6.196   2.874 -16.077  1.00  0.64           H  
ATOM   1007  N   SER A  64       5.048   6.526 -19.482  1.00  0.67           N  
ATOM   1008  CA  SER A  64       4.439   7.131 -20.652  1.00  0.67           C  
ATOM   1009  C   SER A  64       5.008   6.470 -21.905  1.00  0.67           C  
ATOM   1010  O   SER A  64       6.225   6.317 -22.064  1.00  0.67           O  
ATOM   1011  CB  SER A  64       4.635   8.628 -20.663  1.00  0.67           C  
ATOM   1012  OG  SER A  64       4.122   9.186 -21.849  1.00  0.67           O  
ATOM   1013  H   SER A  64       5.918   6.897 -19.127  1.00  0.67           H  
ATOM   1014  HA  SER A  64       3.375   6.942 -20.629  1.00  0.67           H  
ATOM   1015 1HB  SER A  64       4.130   9.065 -19.804  1.00  0.67           H  
ATOM   1016 2HB  SER A  64       5.688   8.857 -20.572  1.00  0.67           H  
ATOM   1017  HG  SER A  64       3.220   8.836 -21.929  1.00  0.67           H  
ATOM   1018  N   VAL A  65       4.102   6.038 -22.772  1.00  0.69           N  
ATOM   1019  CA  VAL A  65       4.419   5.306 -23.993  1.00  0.69           C  
ATOM   1020  C   VAL A  65       3.869   6.032 -25.230  1.00  0.69           C  
ATOM   1021  O   VAL A  65       3.839   5.494 -26.337  1.00  0.69           O  
ATOM   1022  CB  VAL A  65       3.801   3.899 -23.890  1.00  0.69           C  
ATOM   1023  CG1 VAL A  65       4.396   3.132 -22.700  1.00  0.69           C  
ATOM   1024  CG2 VAL A  65       2.287   3.993 -23.704  1.00  0.69           C  
ATOM   1025  H   VAL A  65       3.124   6.229 -22.564  1.00  0.69           H  
ATOM   1026  HA  VAL A  65       5.501   5.222 -24.083  1.00  0.69           H  
ATOM   1027  HB  VAL A  65       4.036   3.365 -24.788  1.00  0.69           H  
ATOM   1028 1HG1 VAL A  65       3.965   2.141 -22.645  1.00  0.69           H  
ATOM   1029 2HG1 VAL A  65       5.441   3.048 -22.817  1.00  0.69           H  
ATOM   1030 3HG1 VAL A  65       4.175   3.661 -21.774  1.00  0.69           H  
ATOM   1031 1HG2 VAL A  65       1.856   2.995 -23.644  1.00  0.69           H  
ATOM   1032 2HG2 VAL A  65       2.076   4.527 -22.785  1.00  0.69           H  
ATOM   1033 3HG2 VAL A  65       1.841   4.524 -24.547  1.00  0.69           H  
ATOM   1034  N   ALA A  66       3.432   7.269 -25.016  1.00  0.71           N  
ATOM   1035  CA  ALA A  66       2.706   8.092 -25.989  1.00  0.71           C  
ATOM   1036  C   ALA A  66       3.359   8.307 -27.352  1.00  0.71           C  
ATOM   1037  O   ALA A  66       2.661   8.381 -28.359  1.00  0.71           O  
ATOM   1038  CB  ALA A  66       2.505   9.468 -25.391  1.00  0.71           C  
ATOM   1039  H   ALA A  66       3.564   7.642 -24.085  1.00  0.71           H  
ATOM   1040  HA  ALA A  66       1.739   7.613 -26.152  1.00  0.71           H  
ATOM   1041 1HB  ALA A  66       1.911  10.076 -26.071  1.00  0.71           H  
ATOM   1042 2HB  ALA A  66       1.993   9.378 -24.438  1.00  0.71           H  
ATOM   1043 3HB  ALA A  66       3.473   9.939 -25.233  1.00  0.71           H  
ATOM   1044  N   GLY A  67       4.676   8.447 -27.399  1.00  0.73           N  
ATOM   1045  CA  GLY A  67       5.333   8.712 -28.676  1.00  0.73           C  
ATOM   1046  C   GLY A  67       5.805   7.453 -29.396  1.00  0.73           C  
ATOM   1047  O   GLY A  67       6.447   7.545 -30.441  1.00  0.73           O  
ATOM   1048  H   GLY A  67       5.224   8.368 -26.555  1.00  0.73           H  
ATOM   1049 1HA  GLY A  67       4.651   9.261 -29.323  1.00  0.73           H  
ATOM   1050 2HA  GLY A  67       6.186   9.364 -28.500  1.00  0.73           H  
ATOM   1051  N   MET A  68       5.496   6.287 -28.841  1.00  0.72           N  
ATOM   1052  CA  MET A  68       5.983   5.025 -29.381  1.00  0.72           C  
ATOM   1053  C   MET A  68       4.946   4.250 -30.173  1.00  0.72           C  
ATOM   1054  O   MET A  68       3.743   4.407 -29.974  1.00  0.72           O  
ATOM   1055  CB  MET A  68       6.429   4.160 -28.232  1.00  0.72           C  
ATOM   1056  CG  MET A  68       7.435   4.750 -27.343  1.00  0.72           C  
ATOM   1057  SD  MET A  68       8.931   4.975 -28.136  1.00  0.72           S  
ATOM   1058  CE  MET A  68       9.443   3.308 -28.236  1.00  0.72           C  
ATOM   1059  H   MET A  68       4.914   6.252 -28.003  1.00  0.72           H  
ATOM   1060  HA  MET A  68       6.826   5.229 -30.043  1.00  0.72           H  
ATOM   1061 1HB  MET A  68       5.564   3.922 -27.619  1.00  0.72           H  
ATOM   1062 2HB  MET A  68       6.835   3.227 -28.624  1.00  0.72           H  
ATOM   1063 1HG  MET A  68       7.091   5.705 -26.944  1.00  0.72           H  
ATOM   1064 2HG  MET A  68       7.589   4.081 -26.536  1.00  0.72           H  
ATOM   1065 1HE  MET A  68      10.400   3.281 -28.734  1.00  0.72           H  
ATOM   1066 2HE  MET A  68       9.530   2.890 -27.231  1.00  0.72           H  
ATOM   1067 3HE  MET A  68       8.717   2.733 -28.809  1.00  0.72           H  
ATOM   1068  N   LYS A  69       5.419   3.364 -31.048  1.00  0.70           N  
ATOM   1069  CA  LYS A  69       4.543   2.438 -31.747  1.00  0.70           C  
ATOM   1070  C   LYS A  69       4.637   1.072 -31.095  1.00  0.70           C  
ATOM   1071  O   LYS A  69       3.631   0.401 -30.897  1.00  0.70           O  
ATOM   1072  CB  LYS A  69       4.900   2.302 -33.217  1.00  0.70           C  
ATOM   1073  CG  LYS A  69       3.965   1.347 -33.960  1.00  0.70           C  
ATOM   1074  CD  LYS A  69       4.251   1.297 -35.441  1.00  0.70           C  
ATOM   1075  CE  LYS A  69       5.540   0.554 -35.734  1.00  0.70           C  
ATOM   1076  NZ  LYS A  69       5.752   0.417 -37.172  1.00  0.70           N  
ATOM   1077  H   LYS A  69       6.416   3.292 -31.209  1.00  0.70           H  
ATOM   1078  HA  LYS A  69       3.514   2.786 -31.663  1.00  0.70           H  
ATOM   1079 1HB  LYS A  69       4.857   3.278 -33.701  1.00  0.70           H  
ATOM   1080 2HB  LYS A  69       5.920   1.929 -33.317  1.00  0.70           H  
ATOM   1081 1HG  LYS A  69       4.079   0.337 -33.551  1.00  0.70           H  
ATOM   1082 2HG  LYS A  69       2.933   1.657 -33.810  1.00  0.70           H  
ATOM   1083 1HD  LYS A  69       3.431   0.779 -35.946  1.00  0.70           H  
ATOM   1084 2HD  LYS A  69       4.328   2.307 -35.845  1.00  0.70           H  
ATOM   1085 1HE  LYS A  69       6.377   1.105 -35.306  1.00  0.70           H  
ATOM   1086 2HE  LYS A  69       5.499  -0.440 -35.284  1.00  0.70           H  
ATOM   1087 1HZ  LYS A  69       6.623  -0.055 -37.380  1.00  0.70           H  
ATOM   1088 2HZ  LYS A  69       4.999  -0.091 -37.591  1.00  0.70           H  
ATOM   1089 3HZ  LYS A  69       5.806   1.345 -37.577  1.00  0.70           H  
ATOM   1090  N   SER A  70       5.855   0.680 -30.737  1.00  0.67           N  
ATOM   1091  CA  SER A  70       6.094  -0.627 -30.142  1.00  0.67           C  
ATOM   1092  C   SER A  70       7.046  -0.537 -28.971  1.00  0.67           C  
ATOM   1093  O   SER A  70       8.088   0.130 -29.032  1.00  0.67           O  
ATOM   1094  CB  SER A  70       6.633  -1.616 -31.159  1.00  0.67           C  
ATOM   1095  OG  SER A  70       6.923  -2.847 -30.555  1.00  0.67           O  
ATOM   1096  H   SER A  70       6.636   1.296 -30.925  1.00  0.67           H  
ATOM   1097  HA  SER A  70       5.144  -0.996 -29.766  1.00  0.67           H  
ATOM   1098 1HB  SER A  70       5.882  -1.762 -31.939  1.00  0.67           H  
ATOM   1099 2HB  SER A  70       7.524  -1.217 -31.627  1.00  0.67           H  
ATOM   1100  HG  SER A  70       6.149  -3.053 -29.985  1.00  0.67           H  
ATOM   1101  N   PHE A  71       6.601  -1.130 -27.873  1.00  0.63           N  
ATOM   1102  CA  PHE A  71       7.295  -1.108 -26.592  1.00  0.63           C  
ATOM   1103  C   PHE A  71       6.746  -2.125 -25.605  1.00  0.63           C  
ATOM   1104  O   PHE A  71       5.560  -2.463 -25.655  1.00  0.63           O  
ATOM   1105  CB  PHE A  71       7.101   0.250 -25.951  1.00  0.63           C  
ATOM   1106  CG  PHE A  71       5.638   0.555 -25.899  1.00  0.63           C  
ATOM   1107  CD1 PHE A  71       4.861   0.159 -24.832  1.00  0.63           C  
ATOM   1108  CD2 PHE A  71       5.032   1.224 -26.948  1.00  0.63           C  
ATOM   1109  CE1 PHE A  71       3.510   0.420 -24.832  1.00  0.63           C  
ATOM   1110  CE2 PHE A  71       3.703   1.495 -26.952  1.00  0.63           C  
ATOM   1111  CZ  PHE A  71       2.936   1.095 -25.905  1.00  0.63           C  
ATOM   1112  H   PHE A  71       5.753  -1.682 -27.980  1.00  0.63           H  
ATOM   1113  HA  PHE A  71       8.348  -1.310 -26.766  1.00  0.63           H  
ATOM   1114 1HB  PHE A  71       7.499   0.242 -24.935  1.00  0.63           H  
ATOM   1115 2HB  PHE A  71       7.612   1.023 -26.526  1.00  0.63           H  
ATOM   1116  HD1 PHE A  71       5.323  -0.373 -23.999  1.00  0.63           H  
ATOM   1117  HD2 PHE A  71       5.630   1.533 -27.787  1.00  0.63           H  
ATOM   1118  HE1 PHE A  71       2.903   0.101 -23.989  1.00  0.63           H  
ATOM   1119  HE2 PHE A  71       3.252   2.029 -27.795  1.00  0.63           H  
ATOM   1120  HZ  PHE A  71       1.881   1.321 -25.922  1.00  0.63           H  
ATOM   1121  N   VAL A  72       7.575  -2.509 -24.635  1.00  0.61           N  
ATOM   1122  CA  VAL A  72       7.145  -3.355 -23.523  1.00  0.61           C  
ATOM   1123  C   VAL A  72       7.512  -2.730 -22.168  1.00  0.61           C  
ATOM   1124  O   VAL A  72       8.626  -2.223 -21.978  1.00  0.61           O  
ATOM   1125  CB  VAL A  72       7.777  -4.756 -23.641  1.00  0.61           C  
ATOM   1126  CG1 VAL A  72       7.315  -5.636 -22.533  1.00  0.61           C  
ATOM   1127  CG2 VAL A  72       7.504  -5.303 -24.990  1.00  0.61           C  
ATOM   1128  H   VAL A  72       8.548  -2.231 -24.707  1.00  0.61           H  
ATOM   1129  HA  VAL A  72       6.066  -3.458 -23.558  1.00  0.61           H  
ATOM   1130  HB  VAL A  72       8.820  -4.684 -23.520  1.00  0.61           H  
ATOM   1131 1HG1 VAL A  72       7.791  -6.614 -22.617  1.00  0.61           H  
ATOM   1132 2HG1 VAL A  72       7.597  -5.177 -21.596  1.00  0.61           H  
ATOM   1133 3HG1 VAL A  72       6.236  -5.750 -22.579  1.00  0.61           H  
ATOM   1134 1HG2 VAL A  72       7.965  -6.285 -25.082  1.00  0.61           H  
ATOM   1135 2HG2 VAL A  72       6.442  -5.374 -25.133  1.00  0.61           H  
ATOM   1136 3HG2 VAL A  72       7.918  -4.647 -25.746  1.00  0.61           H  
ATOM   1137  N   VAL A  73       6.549  -2.717 -21.250  1.00  0.60           N  
ATOM   1138  CA  VAL A  73       6.759  -2.177 -19.905  1.00  0.60           C  
ATOM   1139  C   VAL A  73       6.343  -3.187 -18.832  1.00  0.60           C  
ATOM   1140  O   VAL A  73       5.257  -3.775 -18.919  1.00  0.60           O  
ATOM   1141  CB  VAL A  73       5.976  -0.869 -19.714  1.00  0.60           C  
ATOM   1142  CG1 VAL A  73       6.178  -0.348 -18.304  1.00  0.60           C  
ATOM   1143  CG2 VAL A  73       6.419   0.185 -20.780  1.00  0.60           C  
ATOM   1144  H   VAL A  73       5.650  -3.135 -21.489  1.00  0.60           H  
ATOM   1145  HA  VAL A  73       7.818  -1.962 -19.781  1.00  0.60           H  
ATOM   1146  HB  VAL A  73       4.911  -1.073 -19.834  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  73       5.602   0.555 -18.169  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  73       5.842  -1.089 -17.595  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  73       7.238  -0.142 -18.142  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  73       5.846   1.100 -20.643  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  73       7.480   0.397 -20.665  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  73       6.239  -0.199 -21.778  1.00  0.60           H  
ATOM   1153  N   GLY A  74       7.198  -3.385 -17.820  1.00  0.60           N  
ATOM   1154  CA  GLY A  74       6.864  -4.351 -16.766  1.00  0.60           C  
ATOM   1155  C   GLY A  74       7.833  -4.436 -15.611  1.00  0.60           C  
ATOM   1156  O   GLY A  74       8.415  -3.431 -15.206  1.00  0.60           O  
ATOM   1157  H   GLY A  74       8.079  -2.865 -17.818  1.00  0.60           H  
ATOM   1158 1HA  GLY A  74       5.893  -4.117 -16.364  1.00  0.60           H  
ATOM   1159 2HA  GLY A  74       6.783  -5.326 -17.212  1.00  0.60           H  
ATOM   1160  N   VAL A  75       7.945  -5.641 -15.048  1.00  0.61           N  
ATOM   1161  CA  VAL A  75       8.814  -5.938 -13.910  1.00  0.61           C  
ATOM   1162  C   VAL A  75       9.429  -7.355 -14.035  1.00  0.61           C  
ATOM   1163  O   VAL A  75       8.747  -8.291 -14.458  1.00  0.61           O  
ATOM   1164  CB  VAL A  75       8.003  -5.812 -12.635  1.00  0.61           C  
ATOM   1165  CG1 VAL A  75       6.918  -6.793 -12.650  1.00  0.61           C  
ATOM   1166  CG2 VAL A  75       8.868  -6.013 -11.467  1.00  0.61           C  
ATOM   1167  H   VAL A  75       7.390  -6.395 -15.452  1.00  0.61           H  
ATOM   1168  HA  VAL A  75       9.609  -5.205 -13.886  1.00  0.61           H  
ATOM   1169  HB  VAL A  75       7.558  -4.817 -12.592  1.00  0.61           H  
ATOM   1170 1HG1 VAL A  75       6.347  -6.685 -11.748  1.00  0.61           H  
ATOM   1171 2HG1 VAL A  75       6.283  -6.620 -13.518  1.00  0.61           H  
ATOM   1172 3HG1 VAL A  75       7.337  -7.795 -12.697  1.00  0.61           H  
ATOM   1173 1HG2 VAL A  75       8.293  -5.925 -10.556  1.00  0.61           H  
ATOM   1174 2HG2 VAL A  75       9.256  -6.986 -11.553  1.00  0.61           H  
ATOM   1175 3HG2 VAL A  75       9.670  -5.281 -11.461  1.00  0.61           H  
ATOM   1176  N   ALA A  76      10.701  -7.534 -13.647  1.00  0.63           N  
ATOM   1177  CA  ALA A  76      11.327  -8.849 -13.799  1.00  0.63           C  
ATOM   1178  C   ALA A  76      12.368  -9.205 -12.775  1.00  0.63           C  
ATOM   1179  O   ALA A  76      12.975  -8.359 -12.128  1.00  0.63           O  
ATOM   1180  CB  ALA A  76      12.037  -8.966 -15.140  1.00  0.63           C  
ATOM   1181  H   ALA A  76      11.230  -6.737 -13.311  1.00  0.63           H  
ATOM   1182  HA  ALA A  76      10.529  -9.579 -13.730  1.00  0.63           H  
ATOM   1183 1HB  ALA A  76      12.446  -9.974 -15.243  1.00  0.63           H  
ATOM   1184 2HB  ALA A  76      11.331  -8.785 -15.927  1.00  0.63           H  
ATOM   1185 3HB  ALA A  76      12.853  -8.254 -15.189  1.00  0.63           H  
ATOM   1186  N   ARG A  77      12.634 -10.490 -12.685  1.00  0.66           N  
ATOM   1187  CA  ARG A  77      13.663 -10.963 -11.782  1.00  0.66           C  
ATOM   1188  C   ARG A  77      15.005 -10.311 -12.076  1.00  0.66           C  
ATOM   1189  O   ARG A  77      15.447 -10.240 -13.226  1.00  0.66           O  
ATOM   1190  CB  ARG A  77      13.829 -12.459 -11.903  1.00  0.66           C  
ATOM   1191  CG  ARG A  77      12.680 -13.315 -11.390  1.00  0.66           C  
ATOM   1192  CD  ARG A  77      13.028 -14.753 -11.550  1.00  0.66           C  
ATOM   1193  NE  ARG A  77      11.973 -15.660 -11.161  1.00  0.66           N  
ATOM   1194  CZ  ARG A  77      12.082 -17.000 -11.254  1.00  0.66           C  
ATOM   1195  NH1 ARG A  77      13.188 -17.542 -11.716  1.00  0.66           N  
ATOM   1196  NH2 ARG A  77      11.096 -17.766 -10.883  1.00  0.66           N  
ATOM   1197  H   ARG A  77      12.082 -11.145 -13.247  1.00  0.66           H  
ATOM   1198  HA  ARG A  77      13.386 -10.715 -10.764  1.00  0.66           H  
ATOM   1199 1HB  ARG A  77      13.983 -12.717 -12.953  1.00  0.66           H  
ATOM   1200 2HB  ARG A  77      14.725 -12.762 -11.360  1.00  0.66           H  
ATOM   1201 1HG  ARG A  77      12.509 -13.112 -10.329  1.00  0.66           H  
ATOM   1202 2HG  ARG A  77      11.769 -13.101 -11.958  1.00  0.66           H  
ATOM   1203 1HD  ARG A  77      13.277 -14.951 -12.591  1.00  0.66           H  
ATOM   1204 2HD  ARG A  77      13.898 -14.971 -10.926  1.00  0.66           H  
ATOM   1205  HE  ARG A  77      11.099 -15.277 -10.790  1.00  0.66           H  
ATOM   1206 1HH1 ARG A  77      13.959 -16.956 -12.002  1.00  0.66           H  
ATOM   1207 2HH1 ARG A  77      13.267 -18.549 -11.769  1.00  0.66           H  
ATOM   1208 1HH2 ARG A  77      10.251 -17.345 -10.509  1.00  0.66           H  
ATOM   1209 2HH2 ARG A  77      11.188 -18.774 -10.936  1.00  0.66           H  
ATOM   1210  N   ALA A  78      15.712  -9.939 -11.016  1.00  0.69           N  
ATOM   1211  CA  ALA A  78      17.041  -9.334 -11.122  1.00  0.69           C  
ATOM   1212  C   ALA A  78      18.053 -10.213 -11.866  1.00  0.69           C  
ATOM   1213  O   ALA A  78      19.013  -9.705 -12.452  1.00  0.69           O  
ATOM   1214  CB  ALA A  78      17.571  -9.037  -9.737  1.00  0.69           C  
ATOM   1215  H   ALA A  78      15.274  -9.988 -10.091  1.00  0.69           H  
ATOM   1216  HA  ALA A  78      16.934  -8.412 -11.685  1.00  0.69           H  
ATOM   1217 1HB  ALA A  78      18.539  -8.548  -9.814  1.00  0.69           H  
ATOM   1218 2HB  ALA A  78      16.877  -8.395  -9.204  1.00  0.69           H  
ATOM   1219 3HB  ALA A  78      17.679  -9.974  -9.187  1.00  0.69           H  
ATOM   1220  N   ASP A  79      17.821 -11.522 -11.860  1.00  0.71           N  
ATOM   1221  CA  ASP A  79      18.701 -12.503 -12.490  1.00  0.71           C  
ATOM   1222  C   ASP A  79      18.335 -12.833 -13.949  1.00  0.71           C  
ATOM   1223  O   ASP A  79      18.832 -13.813 -14.508  1.00  0.71           O  
ATOM   1224  CB  ASP A  79      18.708 -13.784 -11.661  1.00  0.71           C  
ATOM   1225  CG  ASP A  79      19.373 -13.592 -10.300  1.00  0.71           C  
ATOM   1226  OD1 ASP A  79      20.268 -12.788 -10.194  1.00  0.71           O  
ATOM   1227  OD2 ASP A  79      18.972 -14.248  -9.379  1.00  0.71           O  
ATOM   1228  H   ASP A  79      16.999 -11.848 -11.377  1.00  0.71           H  
ATOM   1229  HA  ASP A  79      19.711 -12.094 -12.489  1.00  0.71           H  
ATOM   1230 1HB  ASP A  79      17.684 -14.121 -11.508  1.00  0.71           H  
ATOM   1231 2HB  ASP A  79      19.235 -14.567 -12.205  1.00  0.71           H  
ATOM   1232  N   LEU A  80      17.487 -12.014 -14.573  1.00  0.73           N  
ATOM   1233  CA  LEU A  80      17.102 -12.212 -15.972  1.00  0.73           C  
ATOM   1234  C   LEU A  80      18.379 -12.259 -16.847  1.00  0.73           C  
ATOM   1235  O   LEU A  80      19.199 -11.345 -16.753  1.00  0.73           O  
ATOM   1236  CB  LEU A  80      16.230 -11.017 -16.410  1.00  0.73           C  
ATOM   1237  CG  LEU A  80      15.572 -11.041 -17.804  1.00  0.73           C  
ATOM   1238  CD1 LEU A  80      14.511 -12.123 -17.848  1.00  0.73           C  
ATOM   1239  CD2 LEU A  80      14.942  -9.667 -18.072  1.00  0.73           C  
ATOM   1240  H   LEU A  80      17.066 -11.240 -14.059  1.00  0.73           H  
ATOM   1241  HA  LEU A  80      16.511 -13.114 -16.041  1.00  0.73           H  
ATOM   1242 1HB  LEU A  80      15.423 -10.909 -15.683  1.00  0.73           H  
ATOM   1243 2HB  LEU A  80      16.844 -10.115 -16.358  1.00  0.73           H  
ATOM   1244  HG  LEU A  80      16.329 -11.262 -18.565  1.00  0.73           H  
ATOM   1245 1HD1 LEU A  80      14.042 -12.145 -18.831  1.00  0.73           H  
ATOM   1246 2HD1 LEU A  80      14.952 -13.083 -17.645  1.00  0.73           H  
ATOM   1247 3HD1 LEU A  80      13.760 -11.919 -17.085  1.00  0.73           H  
ATOM   1248 1HD2 LEU A  80      14.477  -9.657 -19.057  1.00  0.73           H  
ATOM   1249 2HD2 LEU A  80      14.192  -9.454 -17.314  1.00  0.73           H  
ATOM   1250 3HD2 LEU A  80      15.717  -8.921 -18.025  1.00  0.73           H  
ATOM   1251  N   PRO A  81      18.588 -13.300 -17.694  1.00  0.76           N  
ATOM   1252  CA  PRO A  81      19.746 -13.468 -18.568  1.00  0.76           C  
ATOM   1253  C   PRO A  81      19.948 -12.258 -19.453  1.00  0.76           C  
ATOM   1254  O   PRO A  81      18.979 -11.703 -19.971  1.00  0.76           O  
ATOM   1255  CB  PRO A  81      19.360 -14.697 -19.397  1.00  0.76           C  
ATOM   1256  CG  PRO A  81      18.445 -15.483 -18.495  1.00  0.76           C  
ATOM   1257  CD  PRO A  81      17.648 -14.443 -17.746  1.00  0.76           C  
ATOM   1258  HA  PRO A  81      20.638 -13.659 -17.956  1.00  0.76           H  
ATOM   1259 1HB  PRO A  81      18.873 -14.378 -20.323  1.00  0.76           H  
ATOM   1260 2HB  PRO A  81      20.264 -15.254 -19.686  1.00  0.76           H  
ATOM   1261 1HG  PRO A  81      17.806 -16.154 -19.090  1.00  0.76           H  
ATOM   1262 2HG  PRO A  81      19.036 -16.122 -17.821  1.00  0.76           H  
ATOM   1263 1HD  PRO A  81      16.748 -14.190 -18.302  1.00  0.76           H  
ATOM   1264 2HD  PRO A  81      17.448 -14.855 -16.745  1.00  0.76           H  
ATOM   1265  N   THR A  82      21.210 -11.879 -19.659  1.00  0.79           N  
ATOM   1266  CA  THR A  82      21.513 -10.684 -20.437  1.00  0.79           C  
ATOM   1267  C   THR A  82      22.031 -10.901 -21.868  1.00  0.79           C  
ATOM   1268  O   THR A  82      21.996  -9.974 -22.687  1.00  0.79           O  
ATOM   1269  CB  THR A  82      22.500  -9.805 -19.643  1.00  0.79           C  
ATOM   1270  OG1 THR A  82      23.724 -10.527 -19.388  1.00  0.79           O  
ATOM   1271  CG2 THR A  82      21.893  -9.366 -18.325  1.00  0.79           C  
ATOM   1272  H   THR A  82      21.964 -12.388 -19.223  1.00  0.79           H  
ATOM   1273  HA  THR A  82      20.599 -10.127 -20.522  1.00  0.79           H  
ATOM   1274  HB  THR A  82      22.725  -8.945 -20.212  1.00  0.79           H  
ATOM   1275  HG1 THR A  82      24.323  -9.957 -18.830  1.00  0.79           H  
ATOM   1276 1HG2 THR A  82      22.601  -8.742 -17.798  1.00  0.79           H  
ATOM   1277 2HG2 THR A  82      21.003  -8.806 -18.510  1.00  0.79           H  
ATOM   1278 3HG2 THR A  82      21.655 -10.237 -17.718  1.00  0.79           H  
ATOM   1279  N   ARG A  83      22.468 -12.115 -22.201  1.00  0.82           N  
ATOM   1280  CA  ARG A  83      23.015 -12.347 -23.544  1.00  0.82           C  
ATOM   1281  C   ARG A  83      22.307 -13.502 -24.251  1.00  0.82           C  
ATOM   1282  O   ARG A  83      21.903 -14.480 -23.612  1.00  0.82           O  
ATOM   1283  CB  ARG A  83      24.508 -12.661 -23.498  1.00  0.82           C  
ATOM   1284  CG  ARG A  83      25.420 -11.554 -22.945  1.00  0.82           C  
ATOM   1285  CD  ARG A  83      26.885 -11.915 -23.080  1.00  0.82           C  
ATOM   1286  NE  ARG A  83      27.772 -10.900 -22.501  1.00  0.82           N  
ATOM   1287  CZ  ARG A  83      28.175 -10.921 -21.213  1.00  0.82           C  
ATOM   1288  NH1 ARG A  83      27.798 -11.902 -20.412  1.00  0.82           N  
ATOM   1289  NH2 ARG A  83      28.944  -9.969 -20.773  1.00  0.82           N  
ATOM   1290  H   ARG A  83      22.455 -12.855 -21.519  1.00  0.82           H  
ATOM   1291  HA  ARG A  83      22.873 -11.449 -24.144  1.00  0.82           H  
ATOM   1292 1HB  ARG A  83      24.667 -13.549 -22.891  1.00  0.82           H  
ATOM   1293 2HB  ARG A  83      24.851 -12.890 -24.507  1.00  0.82           H  
ATOM   1294 1HG  ARG A  83      25.242 -10.639 -23.498  1.00  0.82           H  
ATOM   1295 2HG  ARG A  83      25.198 -11.384 -21.888  1.00  0.82           H  
ATOM   1296 1HD  ARG A  83      27.074 -12.861 -22.575  1.00  0.82           H  
ATOM   1297 2HD  ARG A  83      27.133 -12.013 -24.136  1.00  0.82           H  
ATOM   1298  HE  ARG A  83      28.138 -10.119 -23.104  1.00  0.82           H  
ATOM   1299 1HH1 ARG A  83      27.200 -12.637 -20.762  1.00  0.82           H  
ATOM   1300 2HH1 ARG A  83      28.106 -11.920 -19.454  1.00  0.82           H  
ATOM   1301 1HH2 ARG A  83      29.178  -9.201 -21.412  1.00  0.82           H  
ATOM   1302 2HH2 ARG A  83      29.266  -9.957 -19.827  1.00  0.82           H  
ATOM   1303  N   GLY A  84      22.205 -13.408 -25.580  1.00  0.86           N  
ATOM   1304  CA  GLY A  84      21.593 -14.442 -26.405  1.00  0.86           C  
ATOM   1305  C   GLY A  84      20.236 -13.952 -26.872  1.00  0.86           C  
ATOM   1306  O   GLY A  84      19.670 -13.026 -26.289  1.00  0.86           O  
ATOM   1307  H   GLY A  84      22.528 -12.567 -26.073  1.00  0.86           H  
ATOM   1308 1HA  GLY A  84      22.230 -14.648 -27.266  1.00  0.86           H  
ATOM   1309 2HA  GLY A  84      21.487 -15.365 -25.837  1.00  0.86           H  
ATOM   1310  N   LYS A  85      19.674 -14.575 -27.901  1.00  0.89           N  
ATOM   1311  CA  LYS A  85      18.394 -14.094 -28.420  1.00  0.89           C  
ATOM   1312  C   LYS A  85      17.221 -14.516 -27.544  1.00  0.89           C  
ATOM   1313  O   LYS A  85      16.435 -15.398 -27.893  1.00  0.89           O  
ATOM   1314  CB  LYS A  85      18.193 -14.569 -29.856  1.00  0.89           C  
ATOM   1315  CG  LYS A  85      18.732 -13.605 -30.935  1.00  0.89           C  
ATOM   1316  CD  LYS A  85      20.250 -13.386 -30.838  1.00  0.89           C  
ATOM   1317  CE  LYS A  85      20.749 -12.480 -31.982  1.00  0.89           C  
ATOM   1318  NZ  LYS A  85      22.182 -12.074 -31.814  1.00  0.89           N  
ATOM   1319  H   LYS A  85      20.143 -15.351 -28.343  1.00  0.89           H  
ATOM   1320  HA  LYS A  85      18.417 -13.003 -28.428  1.00  0.89           H  
ATOM   1321 1HB  LYS A  85      18.682 -15.533 -29.993  1.00  0.89           H  
ATOM   1322 2HB  LYS A  85      17.129 -14.713 -30.042  1.00  0.89           H  
ATOM   1323 1HG  LYS A  85      18.496 -14.003 -31.923  1.00  0.89           H  
ATOM   1324 2HG  LYS A  85      18.237 -12.640 -30.827  1.00  0.89           H  
ATOM   1325 1HD  LYS A  85      20.495 -12.919 -29.887  1.00  0.89           H  
ATOM   1326 2HD  LYS A  85      20.765 -14.343 -30.893  1.00  0.89           H  
ATOM   1327 1HE  LYS A  85      20.646 -13.020 -32.922  1.00  0.89           H  
ATOM   1328 2HE  LYS A  85      20.133 -11.581 -32.019  1.00  0.89           H  
ATOM   1329 1HZ  LYS A  85      22.463 -11.487 -32.577  1.00  0.89           H  
ATOM   1330 2HZ  LYS A  85      22.281 -11.544 -30.935  1.00  0.89           H  
ATOM   1331 3HZ  LYS A  85      22.772 -12.884 -31.779  1.00  0.89           H  
ATOM   1332  N   LYS A  86      17.133 -13.863 -26.397  1.00  0.91           N  
ATOM   1333  CA  LYS A  86      16.133 -14.127 -25.387  1.00  0.91           C  
ATOM   1334  C   LYS A  86      14.902 -13.288 -25.649  1.00  0.91           C  
ATOM   1335  O   LYS A  86      14.982 -12.188 -26.203  1.00  0.91           O  
ATOM   1336  CB  LYS A  86      16.675 -13.805 -23.987  1.00  0.91           C  
ATOM   1337  CG  LYS A  86      17.960 -14.547 -23.591  1.00  0.91           C  
ATOM   1338  CD  LYS A  86      17.772 -16.053 -23.529  1.00  0.91           C  
ATOM   1339  CE  LYS A  86      19.049 -16.734 -23.033  1.00  0.91           C  
ATOM   1340  NZ  LYS A  86      18.933 -18.224 -23.039  1.00  0.91           N  
ATOM   1341  H   LYS A  86      17.852 -13.169 -26.219  1.00  0.91           H  
ATOM   1342  HA  LYS A  86      15.848 -15.179 -25.433  1.00  0.91           H  
ATOM   1343 1HB  LYS A  86      16.886 -12.738 -23.922  1.00  0.91           H  
ATOM   1344 2HB  LYS A  86      15.911 -14.031 -23.242  1.00  0.91           H  
ATOM   1345 1HG  LYS A  86      18.744 -14.325 -24.309  1.00  0.91           H  
ATOM   1346 2HG  LYS A  86      18.292 -14.189 -22.620  1.00  0.91           H  
ATOM   1347 1HD  LYS A  86      16.947 -16.294 -22.856  1.00  0.91           H  
ATOM   1348 2HD  LYS A  86      17.533 -16.427 -24.525  1.00  0.91           H  
ATOM   1349 1HE  LYS A  86      19.880 -16.438 -23.676  1.00  0.91           H  
ATOM   1350 2HE  LYS A  86      19.257 -16.402 -22.017  1.00  0.91           H  
ATOM   1351 1HZ  LYS A  86      19.799 -18.626 -22.707  1.00  0.91           H  
ATOM   1352 2HZ  LYS A  86      18.175 -18.509 -22.437  1.00  0.91           H  
ATOM   1353 3HZ  LYS A  86      18.754 -18.542 -23.980  1.00  0.91           H  
ATOM   1354  N   LYS A  87      13.765 -13.791 -25.218  1.00  0.90           N  
ATOM   1355  CA  LYS A  87      12.527 -13.048 -25.317  1.00  0.90           C  
ATOM   1356  C   LYS A  87      12.139 -12.578 -23.938  1.00  0.90           C  
ATOM   1357  O   LYS A  87      12.527 -13.190 -22.942  1.00  0.90           O  
ATOM   1358  CB  LYS A  87      11.424 -13.920 -25.915  1.00  0.90           C  
ATOM   1359  CG  LYS A  87      11.682 -14.354 -27.353  1.00  0.90           C  
ATOM   1360  CD  LYS A  87      10.532 -15.192 -27.897  1.00  0.90           C  
ATOM   1361  CE  LYS A  87      10.795 -15.629 -29.333  1.00  0.90           C  
ATOM   1362  NZ  LYS A  87       9.682 -16.458 -29.873  1.00  0.90           N  
ATOM   1363  H   LYS A  87      13.758 -14.708 -24.796  1.00  0.90           H  
ATOM   1364  HA  LYS A  87      12.677 -12.171 -25.949  1.00  0.90           H  
ATOM   1365 1HB  LYS A  87      11.299 -14.815 -25.304  1.00  0.90           H  
ATOM   1366 2HB  LYS A  87      10.478 -13.374 -25.886  1.00  0.90           H  
ATOM   1367 1HG  LYS A  87      11.810 -13.472 -27.981  1.00  0.90           H  
ATOM   1368 2HG  LYS A  87      12.600 -14.941 -27.396  1.00  0.90           H  
ATOM   1369 1HD  LYS A  87      10.401 -16.078 -27.275  1.00  0.90           H  
ATOM   1370 2HD  LYS A  87       9.611 -14.610 -27.868  1.00  0.90           H  
ATOM   1371 1HE  LYS A  87      10.912 -14.745 -29.958  1.00  0.90           H  
ATOM   1372 2HE  LYS A  87      11.717 -16.210 -29.365  1.00  0.90           H  
ATOM   1373 1HZ  LYS A  87       9.893 -16.727 -30.824  1.00  0.90           H  
ATOM   1374 2HZ  LYS A  87       9.573 -17.287 -29.305  1.00  0.90           H  
ATOM   1375 3HZ  LYS A  87       8.826 -15.924 -29.857  1.00  0.90           H  
ATOM   1376  N   LEU A  88      11.351 -11.522 -23.859  1.00  0.88           N  
ATOM   1377  CA  LEU A  88      10.849 -11.132 -22.560  1.00  0.88           C  
ATOM   1378  C   LEU A  88       9.581 -11.938 -22.326  1.00  0.88           C  
ATOM   1379  O   LEU A  88       8.676 -11.908 -23.154  1.00  0.88           O  
ATOM   1380  CB  LEU A  88      10.560  -9.613 -22.520  1.00  0.88           C  
ATOM   1381  CG  LEU A  88      11.794  -8.653 -22.706  1.00  0.88           C  
ATOM   1382  CD1 LEU A  88      11.313  -7.185 -22.734  1.00  0.88           C  
ATOM   1383  CD2 LEU A  88      12.791  -8.861 -21.561  1.00  0.88           C  
ATOM   1384  H   LEU A  88      11.077 -11.019 -24.690  1.00  0.88           H  
ATOM   1385  HA  LEU A  88      11.577 -11.385 -21.791  1.00  0.88           H  
ATOM   1386 1HB  LEU A  88       9.845  -9.381 -23.311  1.00  0.88           H  
ATOM   1387 2HB  LEU A  88      10.098  -9.380 -21.583  1.00  0.88           H  
ATOM   1388  HG  LEU A  88      12.282  -8.870 -23.657  1.00  0.88           H  
ATOM   1389 1HD1 LEU A  88      12.173  -6.525 -22.874  1.00  0.88           H  
ATOM   1390 2HD1 LEU A  88      10.611  -7.043 -23.558  1.00  0.88           H  
ATOM   1391 3HD1 LEU A  88      10.819  -6.941 -21.793  1.00  0.88           H  
ATOM   1392 1HD2 LEU A  88      13.644  -8.196 -21.698  1.00  0.88           H  
ATOM   1393 2HD2 LEU A  88      12.309  -8.635 -20.613  1.00  0.88           H  
ATOM   1394 3HD2 LEU A  88      13.134  -9.896 -21.556  1.00  0.88           H  
ATOM   1395  N   SER A  89       9.543 -12.703 -21.241  1.00  0.85           N  
ATOM   1396  CA  SER A  89       8.366 -13.503 -20.900  1.00  0.85           C  
ATOM   1397  C   SER A  89       8.364 -13.914 -19.432  1.00  0.85           C  
ATOM   1398  O   SER A  89       9.433 -14.086 -18.828  1.00  0.85           O  
ATOM   1399  CB  SER A  89       8.282 -14.741 -21.771  1.00  0.85           C  
ATOM   1400  OG  SER A  89       9.331 -15.616 -21.504  1.00  0.85           O  
ATOM   1401  H   SER A  89      10.342 -12.704 -20.626  1.00  0.85           H  
ATOM   1402  HA  SER A  89       7.497 -12.894 -21.088  1.00  0.85           H  
ATOM   1403 1HB  SER A  89       7.330 -15.243 -21.589  1.00  0.85           H  
ATOM   1404 2HB  SER A  89       8.299 -14.456 -22.820  1.00  0.85           H  
ATOM   1405  HG  SER A  89       9.269 -16.312 -22.170  1.00  0.85           H  
ATOM   1406  N   ILE A  90       7.190 -14.254 -18.899  1.00  0.82           N  
ATOM   1407  CA  ILE A  90       7.111 -14.725 -17.510  1.00  0.82           C  
ATOM   1408  C   ILE A  90       7.900 -16.014 -17.284  1.00  0.82           C  
ATOM   1409  O   ILE A  90       8.436 -16.244 -16.201  1.00  0.82           O  
ATOM   1410  CB  ILE A  90       5.662 -14.903 -17.044  1.00  0.82           C  
ATOM   1411  CG1 ILE A  90       5.670 -14.988 -15.530  1.00  0.82           C  
ATOM   1412  CG2 ILE A  90       5.016 -16.156 -17.640  1.00  0.82           C  
ATOM   1413  CD1 ILE A  90       6.108 -13.700 -14.877  1.00  0.82           C  
ATOM   1414  H   ILE A  90       6.348 -14.047 -19.433  1.00  0.82           H  
ATOM   1415  HA  ILE A  90       7.546 -13.969 -16.871  1.00  0.82           H  
ATOM   1416  HB  ILE A  90       5.089 -14.018 -17.337  1.00  0.82           H  
ATOM   1417 1HG1 ILE A  90       4.696 -15.236 -15.188  1.00  0.82           H  
ATOM   1418 2HG1 ILE A  90       6.353 -15.778 -15.223  1.00  0.82           H  
ATOM   1419 1HG2 ILE A  90       3.988 -16.231 -17.281  1.00  0.82           H  
ATOM   1420 2HG2 ILE A  90       5.020 -16.101 -18.703  1.00  0.82           H  
ATOM   1421 3HG2 ILE A  90       5.566 -17.038 -17.327  1.00  0.82           H  
ATOM   1422 1HD1 ILE A  90       6.106 -13.806 -13.802  1.00  0.82           H  
ATOM   1423 2HD1 ILE A  90       7.114 -13.443 -15.208  1.00  0.82           H  
ATOM   1424 3HD1 ILE A  90       5.419 -12.919 -15.169  1.00  0.82           H  
ATOM   1425  N   LYS A  91       8.045 -16.814 -18.331  1.00  0.79           N  
ATOM   1426  CA  LYS A  91       8.821 -18.048 -18.300  1.00  0.79           C  
ATOM   1427  C   LYS A  91      10.259 -17.803 -17.859  1.00  0.79           C  
ATOM   1428  O   LYS A  91      10.900 -18.683 -17.282  1.00  0.79           O  
ATOM   1429  CB  LYS A  91       8.785 -18.711 -19.663  1.00  0.79           C  
ATOM   1430  CG  LYS A  91       9.526 -20.013 -19.790  1.00  0.79           C  
ATOM   1431  CD  LYS A  91       9.214 -20.606 -21.136  1.00  0.79           C  
ATOM   1432  CE  LYS A  91       9.976 -21.861 -21.432  1.00  0.79           C  
ATOM   1433  NZ  LYS A  91       9.546 -22.430 -22.737  1.00  0.79           N  
ATOM   1434  H   LYS A  91       7.588 -16.545 -19.189  1.00  0.79           H  
ATOM   1435  HA  LYS A  91       8.364 -18.721 -17.576  1.00  0.79           H  
ATOM   1436 1HB  LYS A  91       7.750 -18.888 -19.953  1.00  0.79           H  
ATOM   1437 2HB  LYS A  91       9.215 -18.031 -20.397  1.00  0.79           H  
ATOM   1438 1HG  LYS A  91      10.602 -19.828 -19.718  1.00  0.79           H  
ATOM   1439 2HG  LYS A  91       9.228 -20.700 -19.002  1.00  0.79           H  
ATOM   1440 1HD  LYS A  91       8.149 -20.838 -21.179  1.00  0.79           H  
ATOM   1441 2HD  LYS A  91       9.431 -19.875 -21.916  1.00  0.79           H  
ATOM   1442 1HE  LYS A  91      11.038 -21.625 -21.481  1.00  0.79           H  
ATOM   1443 2HE  LYS A  91       9.810 -22.597 -20.647  1.00  0.79           H  
ATOM   1444 1HZ  LYS A  91      10.072 -23.263 -22.940  1.00  0.79           H  
ATOM   1445 2HZ  LYS A  91       8.553 -22.659 -22.695  1.00  0.79           H  
ATOM   1446 3HZ  LYS A  91       9.694 -21.741 -23.469  1.00  0.79           H  
ATOM   1447  N   HIS A  92      10.782 -16.620 -18.181  1.00  0.76           N  
ATOM   1448  CA  HIS A  92      12.145 -16.267 -17.861  1.00  0.76           C  
ATOM   1449  C   HIS A  92      12.205 -15.237 -16.735  1.00  0.76           C  
ATOM   1450  O   HIS A  92      13.267 -14.667 -16.472  1.00  0.76           O  
ATOM   1451  CB  HIS A  92      12.847 -15.739 -19.111  1.00  0.76           C  
ATOM   1452  CG  HIS A  92      12.943 -16.784 -20.192  1.00  0.76           C  
ATOM   1453  ND1 HIS A  92      13.704 -17.930 -20.053  1.00  0.76           N  
ATOM   1454  CD2 HIS A  92      12.387 -16.851 -21.424  1.00  0.76           C  
ATOM   1455  CE1 HIS A  92      13.597 -18.663 -21.148  1.00  0.76           C  
ATOM   1456  NE2 HIS A  92      12.807 -18.034 -21.997  1.00  0.76           N  
ATOM   1457  H   HIS A  92      10.205 -15.913 -18.632  1.00  0.76           H  
ATOM   1458  HA  HIS A  92      12.681 -17.152 -17.525  1.00  0.76           H  
ATOM   1459 1HB  HIS A  92      12.288 -14.883 -19.506  1.00  0.76           H  
ATOM   1460 2HB  HIS A  92      13.849 -15.395 -18.859  1.00  0.76           H  
ATOM   1461  HD1 HIS A  92      14.244 -18.189 -19.251  1.00  0.76           H  
ATOM   1462  HD2 HIS A  92      11.729 -16.181 -21.973  1.00  0.76           H  
ATOM   1463  HE1 HIS A  92      14.122 -19.614 -21.232  1.00  0.76           H  
ATOM   1464  N   GLY A  93      11.084 -15.047 -16.029  1.00  0.73           N  
ATOM   1465  CA  GLY A  93      11.027 -14.103 -14.930  1.00  0.73           C  
ATOM   1466  C   GLY A  93      10.510 -12.703 -15.268  1.00  0.73           C  
ATOM   1467  O   GLY A  93      10.712 -11.798 -14.460  1.00  0.73           O  
ATOM   1468  H   GLY A  93      10.240 -15.570 -16.250  1.00  0.73           H  
ATOM   1469 1HA  GLY A  93      10.397 -14.529 -14.147  1.00  0.73           H  
ATOM   1470 2HA  GLY A  93      12.022 -14.014 -14.502  1.00  0.73           H  
ATOM   1471  N   VAL A  94       9.873 -12.499 -16.438  1.00  0.70           N  
ATOM   1472  CA  VAL A  94       9.370 -11.159 -16.790  1.00  0.70           C  
ATOM   1473  C   VAL A  94       7.851 -11.026 -16.868  1.00  0.70           C  
ATOM   1474  O   VAL A  94       7.198 -11.690 -17.668  1.00  0.70           O  
ATOM   1475  CB  VAL A  94       9.844 -10.745 -18.196  1.00  0.70           C  
ATOM   1476  CG1 VAL A  94       9.315  -9.370 -18.494  1.00  0.70           C  
ATOM   1477  CG2 VAL A  94      11.318 -10.847 -18.314  1.00  0.70           C  
ATOM   1478  H   VAL A  94       9.744 -13.260 -17.101  1.00  0.70           H  
ATOM   1479  HA  VAL A  94       9.726 -10.450 -16.050  1.00  0.70           H  
ATOM   1480  HB  VAL A  94       9.407 -11.393 -18.915  1.00  0.70           H  
ATOM   1481 1HG1 VAL A  94       9.610  -9.061 -19.476  1.00  0.70           H  
ATOM   1482 2HG1 VAL A  94       8.234  -9.371 -18.439  1.00  0.70           H  
ATOM   1483 3HG1 VAL A  94       9.709  -8.684 -17.760  1.00  0.70           H  
ATOM   1484 1HG2 VAL A  94      11.620 -10.574 -19.316  1.00  0.70           H  
ATOM   1485 2HG2 VAL A  94      11.796 -10.201 -17.616  1.00  0.70           H  
ATOM   1486 3HG2 VAL A  94      11.606 -11.879 -18.117  1.00  0.70           H  
ATOM   1487  N   ALA A  95       7.288 -10.117 -16.089  1.00  0.67           N  
ATOM   1488  CA  ALA A  95       5.866  -9.839 -16.183  1.00  0.67           C  
ATOM   1489  C   ALA A  95       5.723  -8.494 -16.862  1.00  0.67           C  
ATOM   1490  O   ALA A  95       6.174  -7.472 -16.344  1.00  0.67           O  
ATOM   1491  CB  ALA A  95       5.207  -9.833 -14.840  1.00  0.67           C  
ATOM   1492  H   ALA A  95       7.860  -9.580 -15.440  1.00  0.67           H  
ATOM   1493  HA  ALA A  95       5.397 -10.598 -16.810  1.00  0.67           H  
ATOM   1494 1HB  ALA A  95       4.147  -9.611 -14.956  1.00  0.67           H  
ATOM   1495 2HB  ALA A  95       5.321 -10.795 -14.358  1.00  0.67           H  
ATOM   1496 3HB  ALA A  95       5.671  -9.071 -14.224  1.00  0.67           H  
ATOM   1497  N   ALA A  96       5.150  -8.479 -18.047  1.00  0.66           N  
ATOM   1498  CA  ALA A  96       5.085  -7.234 -18.793  1.00  0.66           C  
ATOM   1499  C   ALA A  96       3.999  -7.247 -19.829  1.00  0.66           C  
ATOM   1500  O   ALA A  96       3.536  -8.321 -20.234  1.00  0.66           O  
ATOM   1501  CB  ALA A  96       6.415  -6.959 -19.474  1.00  0.66           C  
ATOM   1502  H   ALA A  96       4.784  -9.335 -18.441  1.00  0.66           H  
ATOM   1503  HA  ALA A  96       4.880  -6.430 -18.106  1.00  0.66           H  
ATOM   1504 1HB  ALA A  96       6.323  -6.014 -19.978  1.00  0.66           H  
ATOM   1505 2HB  ALA A  96       7.218  -6.909 -18.747  1.00  0.66           H  
ATOM   1506 3HB  ALA A  96       6.631  -7.746 -20.193  1.00  0.66           H  
ATOM   1507  N   ILE A  97       3.588  -6.057 -20.242  1.00  0.66           N  
ATOM   1508  CA  ILE A  97       2.684  -5.947 -21.372  1.00  0.66           C  
ATOM   1509  C   ILE A  97       3.266  -4.969 -22.353  1.00  0.66           C  
ATOM   1510  O   ILE A  97       4.114  -4.140 -22.005  1.00  0.66           O  
ATOM   1511  CB  ILE A  97       1.274  -5.463 -21.033  1.00  0.66           C  
ATOM   1512  CG1 ILE A  97       1.292  -4.055 -20.504  1.00  0.66           C  
ATOM   1513  CG2 ILE A  97       0.644  -6.374 -20.031  1.00  0.66           C  
ATOM   1514  CD1 ILE A  97      -0.100  -3.476 -20.395  1.00  0.66           C  
ATOM   1515  H   ILE A  97       3.982  -5.218 -19.804  1.00  0.66           H  
ATOM   1516  HA  ILE A  97       2.605  -6.911 -21.864  1.00  0.66           H  
ATOM   1517  HB  ILE A  97       0.671  -5.464 -21.942  1.00  0.66           H  
ATOM   1518 1HG1 ILE A  97       1.759  -4.056 -19.538  1.00  0.66           H  
ATOM   1519 2HG1 ILE A  97       1.880  -3.422 -21.166  1.00  0.66           H  
ATOM   1520 1HG2 ILE A  97      -0.344  -6.008 -19.838  1.00  0.66           H  
ATOM   1521 2HG2 ILE A  97       0.595  -7.384 -20.424  1.00  0.66           H  
ATOM   1522 3HG2 ILE A  97       1.224  -6.372 -19.122  1.00  0.66           H  
ATOM   1523 1HD1 ILE A  97      -0.047  -2.467 -20.007  1.00  0.66           H  
ATOM   1524 2HD1 ILE A  97      -0.561  -3.462 -21.384  1.00  0.66           H  
ATOM   1525 3HD1 ILE A  97      -0.699  -4.091 -19.734  1.00  0.66           H  
ATOM   1526  N   GLY A  98       2.756  -4.993 -23.558  1.00  0.69           N  
ATOM   1527  CA  GLY A  98       3.248  -4.042 -24.517  1.00  0.69           C  
ATOM   1528  C   GLY A  98       2.508  -4.060 -25.815  1.00  0.69           C  
ATOM   1529  O   GLY A  98       1.419  -4.629 -25.932  1.00  0.69           O  
ATOM   1530  H   GLY A  98       2.078  -5.713 -23.806  1.00  0.69           H  
ATOM   1531 1HA  GLY A  98       3.218  -3.038 -24.093  1.00  0.69           H  
ATOM   1532 2HA  GLY A  98       4.288  -4.270 -24.715  1.00  0.69           H  
ATOM   1533  N   LYS A  99       3.111  -3.406 -26.783  1.00  0.74           N  
ATOM   1534  CA  LYS A  99       2.521  -3.232 -28.088  1.00  0.74           C  
ATOM   1535  C   LYS A  99       3.500  -3.582 -29.203  1.00  0.74           C  
ATOM   1536  O   LYS A  99       4.686  -3.231 -29.136  1.00  0.74           O  
ATOM   1537  CB  LYS A  99       2.034  -1.805 -28.215  1.00  0.74           C  
ATOM   1538  CG  LYS A  99       1.360  -1.497 -29.492  1.00  0.74           C  
ATOM   1539  CD  LYS A  99       0.849  -0.092 -29.496  1.00  0.74           C  
ATOM   1540  CE  LYS A  99       0.226   0.213 -30.802  1.00  0.74           C  
ATOM   1541  NZ  LYS A  99      -0.348   1.548 -30.838  1.00  0.74           N  
ATOM   1542  H   LYS A  99       4.015  -2.989 -26.564  1.00  0.74           H  
ATOM   1543  HA  LYS A  99       1.668  -3.900 -28.172  1.00  0.74           H  
ATOM   1544 1HB  LYS A  99       1.351  -1.581 -27.408  1.00  0.74           H  
ATOM   1545 2HB  LYS A  99       2.881  -1.129 -28.125  1.00  0.74           H  
ATOM   1546 1HG  LYS A  99       2.053  -1.628 -30.327  1.00  0.74           H  
ATOM   1547 2HG  LYS A  99       0.517  -2.176 -29.630  1.00  0.74           H  
ATOM   1548 1HD  LYS A  99       0.112   0.046 -28.720  1.00  0.74           H  
ATOM   1549 2HD  LYS A  99       1.667   0.601 -29.320  1.00  0.74           H  
ATOM   1550 1HE  LYS A  99       0.989   0.136 -31.576  1.00  0.74           H  
ATOM   1551 2HE  LYS A  99      -0.558  -0.515 -30.997  1.00  0.74           H  
ATOM   1552 1HZ  LYS A  99      -0.761   1.708 -31.741  1.00  0.74           H  
ATOM   1553 2HZ  LYS A  99      -1.073   1.613 -30.111  1.00  0.74           H  
ATOM   1554 3HZ  LYS A  99       0.361   2.234 -30.662  1.00  0.74           H  
ATOM   1555  N   GLU A 100       2.998  -4.316 -30.199  1.00  0.81           N  
ATOM   1556  CA  GLU A 100       3.772  -4.762 -31.362  1.00  0.81           C  
ATOM   1557  C   GLU A 100       3.042  -4.521 -32.683  1.00  0.81           C  
ATOM   1558  O   GLU A 100       1.814  -4.437 -32.728  1.00  0.81           O  
ATOM   1559  CB  GLU A 100       4.134  -6.254 -31.245  1.00  0.81           C  
ATOM   1560  CG  GLU A 100       5.116  -6.607 -30.129  1.00  0.81           C  
ATOM   1561  CD  GLU A 100       5.448  -8.095 -30.049  1.00  0.81           C  
ATOM   1562  OE1 GLU A 100       4.955  -8.850 -30.854  1.00  0.81           O  
ATOM   1563  OE2 GLU A 100       6.190  -8.464 -29.159  1.00  0.81           O  
ATOM   1564  H   GLU A 100       2.004  -4.551 -30.151  1.00  0.81           H  
ATOM   1565  HA  GLU A 100       4.698  -4.189 -31.392  1.00  0.81           H  
ATOM   1566 1HB  GLU A 100       3.221  -6.829 -31.074  1.00  0.81           H  
ATOM   1567 2HB  GLU A 100       4.562  -6.597 -32.185  1.00  0.81           H  
ATOM   1568 1HG  GLU A 100       6.041  -6.062 -30.317  1.00  0.81           H  
ATOM   1569 2HG  GLU A 100       4.735  -6.261 -29.185  1.00  0.81           H  
ATOM   1570  N   GLY A 101       3.802  -4.445 -33.775  1.00  0.86           N  
ATOM   1571  CA  GLY A 101       3.193  -4.302 -35.093  1.00  0.86           C  
ATOM   1572  C   GLY A 101       2.430  -2.992 -35.225  1.00  0.86           C  
ATOM   1573  O   GLY A 101       3.018  -1.914 -35.164  1.00  0.86           O  
ATOM   1574  H   GLY A 101       4.806  -4.504 -33.689  1.00  0.86           H  
ATOM   1575 1HA  GLY A 101       3.969  -4.354 -35.858  1.00  0.86           H  
ATOM   1576 2HA  GLY A 101       2.518  -5.138 -35.270  1.00  0.86           H  
ATOM   1577  N   GLY A 102       1.129  -3.109 -35.465  1.00  0.88           N  
ATOM   1578  CA  GLY A 102       0.232  -1.972 -35.637  1.00  0.88           C  
ATOM   1579  C   GLY A 102      -0.565  -1.716 -34.362  1.00  0.88           C  
ATOM   1580  O   GLY A 102      -0.137  -0.968 -33.490  1.00  0.88           O  
ATOM   1581  H   GLY A 102       0.744  -4.040 -35.503  1.00  0.88           H  
ATOM   1582 1HA  GLY A 102       0.810  -1.083 -35.893  1.00  0.88           H  
ATOM   1583 2HA  GLY A 102      -0.450  -2.163 -36.464  1.00  0.88           H  
ATOM   1584  N   ASP A 103      -1.748  -2.315 -34.270  1.00  0.87           N  
ATOM   1585  CA  ASP A 103      -2.638  -2.106 -33.128  1.00  0.87           C  
ATOM   1586  C   ASP A 103      -2.657  -3.276 -32.137  1.00  0.87           C  
ATOM   1587  O   ASP A 103      -3.587  -3.395 -31.338  1.00  0.87           O  
ATOM   1588  CB  ASP A 103      -4.061  -1.859 -33.627  1.00  0.87           C  
ATOM   1589  CG  ASP A 103      -4.189  -0.575 -34.443  1.00  0.87           C  
ATOM   1590  OD1 ASP A 103      -3.625   0.419 -34.049  1.00  0.87           O  
ATOM   1591  OD2 ASP A 103      -4.837  -0.607 -35.462  1.00  0.87           O  
ATOM   1592  H   ASP A 103      -2.047  -2.926 -35.014  1.00  0.87           H  
ATOM   1593  HA  ASP A 103      -2.304  -1.220 -32.591  1.00  0.87           H  
ATOM   1594 1HB  ASP A 103      -4.382  -2.700 -34.241  1.00  0.87           H  
ATOM   1595 2HB  ASP A 103      -4.738  -1.800 -32.775  1.00  0.87           H  
ATOM   1596  N   LYS A 104      -1.674  -4.169 -32.204  1.00  0.83           N  
ATOM   1597  CA  LYS A 104      -1.697  -5.329 -31.316  1.00  0.83           C  
ATOM   1598  C   LYS A 104      -1.103  -5.109 -29.935  1.00  0.83           C  
ATOM   1599  O   LYS A 104       0.064  -4.742 -29.779  1.00  0.83           O  
ATOM   1600  CB  LYS A 104      -0.977  -6.523 -31.949  1.00  0.83           C  
ATOM   1601  CG  LYS A 104      -1.010  -7.796 -31.079  1.00  0.83           C  
ATOM   1602  CD  LYS A 104      -0.336  -8.972 -31.765  1.00  0.83           C  
ATOM   1603  CE  LYS A 104      -0.359 -10.213 -30.881  1.00  0.83           C  
ATOM   1604  NZ  LYS A 104       0.286 -11.380 -31.553  1.00  0.83           N  
ATOM   1605  H   LYS A 104      -0.902  -4.040 -32.849  1.00  0.83           H  
ATOM   1606  HA  LYS A 104      -2.741  -5.613 -31.172  1.00  0.83           H  
ATOM   1607 1HB  LYS A 104      -1.429  -6.756 -32.912  1.00  0.83           H  
ATOM   1608 2HB  LYS A 104       0.068  -6.265 -32.128  1.00  0.83           H  
ATOM   1609 1HG  LYS A 104      -0.488  -7.603 -30.139  1.00  0.83           H  
ATOM   1610 2HG  LYS A 104      -2.045  -8.058 -30.846  1.00  0.83           H  
ATOM   1611 1HD  LYS A 104      -0.844  -9.190 -32.705  1.00  0.83           H  
ATOM   1612 2HD  LYS A 104       0.703  -8.714 -31.981  1.00  0.83           H  
ATOM   1613 1HE  LYS A 104       0.173  -9.999 -29.955  1.00  0.83           H  
ATOM   1614 2HE  LYS A 104      -1.395 -10.466 -30.642  1.00  0.83           H  
ATOM   1615 1HZ  LYS A 104       0.255 -12.183 -30.942  1.00  0.83           H  
ATOM   1616 2HZ  LYS A 104      -0.208 -11.591 -32.410  1.00  0.83           H  
ATOM   1617 3HZ  LYS A 104       1.250 -11.155 -31.767  1.00  0.83           H  
ATOM   1618  N   TRP A 105      -1.901  -5.419 -28.926  1.00  0.78           N  
ATOM   1619  CA  TRP A 105      -1.441  -5.385 -27.546  1.00  0.78           C  
ATOM   1620  C   TRP A 105      -1.334  -6.799 -27.033  1.00  0.78           C  
ATOM   1621  O   TRP A 105      -2.153  -7.657 -27.379  1.00  0.78           O  
ATOM   1622  CB  TRP A 105      -2.348  -4.542 -26.660  1.00  0.78           C  
ATOM   1623  CG  TRP A 105      -2.141  -3.093 -26.824  1.00  0.78           C  
ATOM   1624  CD1 TRP A 105      -2.649  -2.242 -27.763  1.00  0.78           C  
ATOM   1625  CD2 TRP A 105      -1.328  -2.293 -25.949  1.00  0.78           C  
ATOM   1626  NE1 TRP A 105      -2.180  -0.968 -27.535  1.00  0.78           N  
ATOM   1627  CE2 TRP A 105      -1.366  -0.994 -26.430  1.00  0.78           C  
ATOM   1628  CE3 TRP A 105      -0.572  -2.582 -24.800  1.00  0.78           C  
ATOM   1629  CZ2 TRP A 105      -0.664   0.019 -25.821  1.00  0.78           C  
ATOM   1630  CZ3 TRP A 105       0.115  -1.562 -24.186  1.00  0.78           C  
ATOM   1631  CH2 TRP A 105       0.062  -0.296 -24.690  1.00  0.78           C  
ATOM   1632  H   TRP A 105      -2.857  -5.691 -29.121  1.00  0.78           H  
ATOM   1633  HA  TRP A 105      -0.449  -4.939 -27.518  1.00  0.78           H  
ATOM   1634 1HB  TRP A 105      -3.396  -4.776 -26.873  1.00  0.78           H  
ATOM   1635 2HB  TRP A 105      -2.162  -4.792 -25.618  1.00  0.78           H  
ATOM   1636  HD1 TRP A 105      -3.318  -2.530 -28.578  1.00  0.78           H  
ATOM   1637  HE1 TRP A 105      -2.390  -0.114 -28.095  1.00  0.78           H  
ATOM   1638  HE3 TRP A 105      -0.526  -3.599 -24.407  1.00  0.78           H  
ATOM   1639  HZ2 TRP A 105      -0.686   1.049 -26.199  1.00  0.78           H  
ATOM   1640  HZ3 TRP A 105       0.700  -1.792 -23.293  1.00  0.78           H  
ATOM   1641  HH2 TRP A 105       0.608   0.496 -24.198  1.00  0.78           H  
ATOM   1642  N   LEU A 106      -0.315  -7.040 -26.228  1.00  0.74           N  
ATOM   1643  CA  LEU A 106      -0.080  -8.375 -25.708  1.00  0.74           C  
ATOM   1644  C   LEU A 106       0.574  -8.447 -24.338  1.00  0.74           C  
ATOM   1645  O   LEU A 106       1.260  -7.521 -23.888  1.00  0.74           O  
ATOM   1646  CB  LEU A 106       0.782  -9.165 -26.698  1.00  0.74           C  
ATOM   1647  CG  LEU A 106       2.196  -8.697 -26.862  1.00  0.74           C  
ATOM   1648  CD1 LEU A 106       3.015  -9.800 -27.500  1.00  0.74           C  
ATOM   1649  CD2 LEU A 106       2.210  -7.445 -27.734  1.00  0.74           C  
ATOM   1650  H   LEU A 106       0.315  -6.271 -26.001  1.00  0.74           H  
ATOM   1651  HA  LEU A 106      -1.041  -8.870 -25.646  1.00  0.74           H  
ATOM   1652 1HB  LEU A 106       0.816 -10.206 -26.364  1.00  0.74           H  
ATOM   1653 2HB  LEU A 106       0.302  -9.134 -27.670  1.00  0.74           H  
ATOM   1654  HG  LEU A 106       2.619  -8.470 -25.889  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 106       4.043  -9.470 -27.626  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 106       2.991 -10.672 -26.861  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 106       2.601 -10.045 -28.474  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 106       3.225  -7.109 -27.839  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 106       1.795  -7.666 -28.718  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 106       1.629  -6.668 -27.272  1.00  0.74           H  
ATOM   1661  N   ALA A 107       0.366  -9.583 -23.678  1.00  0.72           N  
ATOM   1662  CA  ALA A 107       1.057  -9.885 -22.436  1.00  0.72           C  
ATOM   1663  C   ALA A 107       2.214 -10.826 -22.708  1.00  0.72           C  
ATOM   1664  O   ALA A 107       2.093 -11.835 -23.415  1.00  0.72           O  
ATOM   1665  CB  ALA A 107       0.138 -10.492 -21.424  1.00  0.72           C  
ATOM   1666  H   ALA A 107      -0.265 -10.266 -24.092  1.00  0.72           H  
ATOM   1667  HA  ALA A 107       1.463  -8.961 -22.032  1.00  0.72           H  
ATOM   1668 1HB  ALA A 107       0.705 -10.689 -20.522  1.00  0.72           H  
ATOM   1669 2HB  ALA A 107      -0.662  -9.806 -21.207  1.00  0.72           H  
ATOM   1670 3HB  ALA A 107      -0.266 -11.418 -21.801  1.00  0.72           H  
ATOM   1671  N   TYR A 108       3.332 -10.553 -22.070  1.00  0.71           N  
ATOM   1672  CA  TYR A 108       4.527 -11.348 -22.272  1.00  0.71           C  
ATOM   1673  C   TYR A 108       4.619 -12.587 -21.403  1.00  0.71           C  
ATOM   1674  O   TYR A 108       5.307 -12.649 -20.383  1.00  0.71           O  
ATOM   1675  CB  TYR A 108       5.717 -10.428 -22.192  1.00  0.71           C  
ATOM   1676  CG  TYR A 108       5.719  -9.573 -23.413  1.00  0.71           C  
ATOM   1677  CD1 TYR A 108       5.055  -8.378 -23.423  1.00  0.71           C  
ATOM   1678  CD2 TYR A 108       6.370 -10.016 -24.551  1.00  0.71           C  
ATOM   1679  CE1 TYR A 108       5.040  -7.630 -24.557  1.00  0.71           C  
ATOM   1680  CE2 TYR A 108       6.362  -9.257 -25.688  1.00  0.71           C  
ATOM   1681  CZ  TYR A 108       5.699  -8.068 -25.694  1.00  0.71           C  
ATOM   1682  OH  TYR A 108       5.686  -7.286 -26.824  1.00  0.71           O  
ATOM   1683  H   TYR A 108       3.374  -9.740 -21.454  1.00  0.71           H  
ATOM   1684  HA  TYR A 108       4.503 -11.710 -23.301  1.00  0.71           H  
ATOM   1685 1HB  TYR A 108       5.651  -9.791 -21.310  1.00  0.71           H  
ATOM   1686 2HB  TYR A 108       6.633 -10.985 -22.146  1.00  0.71           H  
ATOM   1687  HD1 TYR A 108       4.542  -8.036 -22.539  1.00  0.71           H  
ATOM   1688  HD2 TYR A 108       6.891 -10.973 -24.542  1.00  0.71           H  
ATOM   1689  HE1 TYR A 108       4.515  -6.692 -24.576  1.00  0.71           H  
ATOM   1690  HE2 TYR A 108       6.877  -9.599 -26.589  1.00  0.71           H  
ATOM   1691  HH  TYR A 108       6.005  -7.794 -27.602  1.00  0.71           H  
ATOM   1692  N   THR A 109       3.888 -13.575 -21.856  1.00  0.72           N  
ATOM   1693  CA  THR A 109       3.765 -14.868 -21.226  1.00  0.72           C  
ATOM   1694  C   THR A 109       4.138 -15.935 -22.252  1.00  0.72           C  
ATOM   1695  O   THR A 109       4.565 -15.586 -23.354  1.00  0.72           O  
ATOM   1696  CB  THR A 109       2.352 -15.052 -20.646  1.00  0.72           C  
ATOM   1697  OG1 THR A 109       1.407 -15.082 -21.688  1.00  0.72           O  
ATOM   1698  CG2 THR A 109       2.005 -13.892 -19.718  1.00  0.72           C  
ATOM   1699  H   THR A 109       3.340 -13.366 -22.690  1.00  0.72           H  
ATOM   1700  HA  THR A 109       4.475 -14.918 -20.413  1.00  0.72           H  
ATOM   1701  HB  THR A 109       2.306 -15.987 -20.090  1.00  0.72           H  
ATOM   1702  HG1 THR A 109       1.546 -15.851 -22.276  1.00  0.72           H  
ATOM   1703 1HG2 THR A 109       1.006 -14.044 -19.324  1.00  0.72           H  
ATOM   1704 2HG2 THR A 109       2.723 -13.854 -18.896  1.00  0.72           H  
ATOM   1705 3HG2 THR A 109       2.031 -12.957 -20.269  1.00  0.72           H  
ATOM   1706  N   ASP A 110       4.069 -17.218 -21.889  1.00  0.72           N  
ATOM   1707  CA  ASP A 110       4.388 -18.283 -22.848  1.00  0.72           C  
ATOM   1708  C   ASP A 110       3.249 -19.322 -22.873  1.00  0.72           C  
ATOM   1709  O   ASP A 110       3.147 -20.139 -21.958  1.00  0.72           O  
ATOM   1710  CB  ASP A 110       5.724 -18.957 -22.517  1.00  0.72           C  
ATOM   1711  CG  ASP A 110       6.196 -20.003 -23.593  1.00  0.72           C  
ATOM   1712  OD1 ASP A 110       5.461 -20.270 -24.506  1.00  0.72           O  
ATOM   1713  OD2 ASP A 110       7.309 -20.501 -23.479  1.00  0.72           O  
ATOM   1714  H   ASP A 110       3.749 -17.458 -20.962  1.00  0.72           H  
ATOM   1715  HA  ASP A 110       4.504 -17.837 -23.827  1.00  0.72           H  
ATOM   1716 1HB  ASP A 110       6.499 -18.193 -22.415  1.00  0.72           H  
ATOM   1717 2HB  ASP A 110       5.642 -19.465 -21.555  1.00  0.72           H  
ATOM   1718  N   PRO A 111       2.386 -19.292 -23.903  1.00  0.71           N  
ATOM   1719  CA  PRO A 111       2.375 -18.436 -25.079  1.00  0.71           C  
ATOM   1720  C   PRO A 111       1.998 -17.021 -24.672  1.00  0.71           C  
ATOM   1721  O   PRO A 111       1.387 -16.864 -23.616  1.00  0.71           O  
ATOM   1722  CB  PRO A 111       1.272 -19.061 -25.937  1.00  0.71           C  
ATOM   1723  CG  PRO A 111       0.351 -19.726 -24.935  1.00  0.71           C  
ATOM   1724  CD  PRO A 111       1.277 -20.234 -23.841  1.00  0.71           C  
ATOM   1725  HA  PRO A 111       3.342 -18.524 -25.582  1.00  0.71           H  
ATOM   1726 1HB  PRO A 111       0.762 -18.274 -26.524  1.00  0.71           H  
ATOM   1727 2HB  PRO A 111       1.711 -19.768 -26.655  1.00  0.71           H  
ATOM   1728 1HG  PRO A 111      -0.384 -18.993 -24.562  1.00  0.71           H  
ATOM   1729 2HG  PRO A 111      -0.219 -20.531 -25.417  1.00  0.71           H  
ATOM   1730 1HD  PRO A 111       0.792 -20.178 -22.857  1.00  0.71           H  
ATOM   1731 2HD  PRO A 111       1.637 -21.249 -24.064  1.00  0.71           H  
ATOM   1732  N   PRO A 112       2.370 -15.993 -25.449  1.00  0.70           N  
ATOM   1733  CA  PRO A 112       1.941 -14.617 -25.296  1.00  0.70           C  
ATOM   1734  C   PRO A 112       0.438 -14.550 -25.413  1.00  0.70           C  
ATOM   1735  O   PRO A 112      -0.158 -15.316 -26.176  1.00  0.70           O  
ATOM   1736  CB  PRO A 112       2.619 -13.904 -26.469  1.00  0.70           C  
ATOM   1737  CG  PRO A 112       3.817 -14.763 -26.793  1.00  0.70           C  
ATOM   1738  CD  PRO A 112       3.372 -16.187 -26.519  1.00  0.70           C  
ATOM   1739  HA  PRO A 112       2.279 -14.227 -24.328  1.00  0.70           H  
ATOM   1740 1HB  PRO A 112       1.914 -13.796 -27.303  1.00  0.70           H  
ATOM   1741 2HB  PRO A 112       2.899 -12.891 -26.151  1.00  0.70           H  
ATOM   1742 1HG  PRO A 112       4.130 -14.603 -27.836  1.00  0.70           H  
ATOM   1743 2HG  PRO A 112       4.667 -14.466 -26.156  1.00  0.70           H  
ATOM   1744 1HD  PRO A 112       2.922 -16.658 -27.405  1.00  0.70           H  
ATOM   1745 2HD  PRO A 112       4.259 -16.717 -26.152  1.00  0.70           H  
ATOM   1746  N   LEU A 113      -0.171 -13.632 -24.682  1.00  0.70           N  
ATOM   1747  CA  LEU A 113      -1.620 -13.510 -24.746  1.00  0.70           C  
ATOM   1748  C   LEU A 113      -2.040 -12.210 -25.393  1.00  0.70           C  
ATOM   1749  O   LEU A 113      -1.480 -11.154 -25.110  1.00  0.70           O  
ATOM   1750  CB  LEU A 113      -2.205 -13.589 -23.339  1.00  0.70           C  
ATOM   1751  CG  LEU A 113      -1.857 -14.848 -22.565  1.00  0.70           C  
ATOM   1752  CD1 LEU A 113      -2.407 -14.724 -21.165  1.00  0.70           C  
ATOM   1753  CD2 LEU A 113      -2.397 -16.076 -23.287  1.00  0.70           C  
ATOM   1754  H   LEU A 113       0.395 -13.021 -24.093  1.00  0.70           H  
ATOM   1755  HA  LEU A 113      -2.018 -14.331 -25.339  1.00  0.70           H  
ATOM   1756 1HB  LEU A 113      -1.863 -12.738 -22.769  1.00  0.70           H  
ATOM   1757 2HB  LEU A 113      -3.292 -13.530 -23.416  1.00  0.70           H  
ATOM   1758  HG  LEU A 113      -0.796 -14.935 -22.497  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 113      -2.140 -15.612 -20.592  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 113      -1.975 -13.844 -20.698  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 113      -3.491 -14.626 -21.204  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 113      -2.128 -16.973 -22.727  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 113      -3.480 -16.006 -23.365  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 113      -1.962 -16.133 -24.286  1.00  0.70           H  
ATOM   1765  N   GLU A 114      -3.059 -12.260 -26.232  1.00  0.71           N  
ATOM   1766  CA  GLU A 114      -3.571 -11.034 -26.831  1.00  0.71           C  
ATOM   1767  C   GLU A 114      -4.390 -10.275 -25.803  1.00  0.71           C  
ATOM   1768  O   GLU A 114      -5.184 -10.884 -25.082  1.00  0.71           O  
ATOM   1769  CB  GLU A 114      -4.425 -11.337 -28.067  1.00  0.71           C  
ATOM   1770  CG  GLU A 114      -4.945 -10.092 -28.785  1.00  0.71           C  
ATOM   1771  CD  GLU A 114      -5.734 -10.395 -30.024  1.00  0.71           C  
ATOM   1772  OE1 GLU A 114      -5.750 -11.526 -30.441  1.00  0.71           O  
ATOM   1773  OE2 GLU A 114      -6.387  -9.498 -30.528  1.00  0.71           O  
ATOM   1774  H   GLU A 114      -3.487 -13.150 -26.454  1.00  0.71           H  
ATOM   1775  HA  GLU A 114      -2.731 -10.402 -27.129  1.00  0.71           H  
ATOM   1776 1HB  GLU A 114      -3.840 -11.918 -28.780  1.00  0.71           H  
ATOM   1777 2HB  GLU A 114      -5.285 -11.939 -27.776  1.00  0.71           H  
ATOM   1778 1HG  GLU A 114      -5.586  -9.535 -28.101  1.00  0.71           H  
ATOM   1779 2HG  GLU A 114      -4.096  -9.453 -29.039  1.00  0.71           H  
ATOM   1780  N   LEU A 115      -4.201  -8.966 -25.726  1.00  0.74           N  
ATOM   1781  CA  LEU A 115      -4.999  -8.171 -24.808  1.00  0.74           C  
ATOM   1782  C   LEU A 115      -6.081  -7.432 -25.578  1.00  0.74           C  
ATOM   1783  O   LEU A 115      -5.854  -6.966 -26.693  1.00  0.74           O  
ATOM   1784  CB  LEU A 115      -4.113  -7.182 -24.053  1.00  0.74           C  
ATOM   1785  CG  LEU A 115      -2.983  -7.810 -23.254  1.00  0.74           C  
ATOM   1786  CD1 LEU A 115      -2.134  -6.716 -22.611  1.00  0.74           C  
ATOM   1787  CD2 LEU A 115      -3.551  -8.735 -22.235  1.00  0.74           C  
ATOM   1788  H   LEU A 115      -3.507  -8.524 -26.329  1.00  0.74           H  
ATOM   1789  HA  LEU A 115      -5.479  -8.832 -24.090  1.00  0.74           H  
ATOM   1790 1HB  LEU A 115      -3.674  -6.500 -24.769  1.00  0.74           H  
ATOM   1791 2HB  LEU A 115      -4.736  -6.609 -23.364  1.00  0.74           H  
ATOM   1792  HG  LEU A 115      -2.360  -8.378 -23.910  1.00  0.74           H  
ATOM   1793 1HD1 LEU A 115      -1.324  -7.181 -22.055  1.00  0.74           H  
ATOM   1794 2HD1 LEU A 115      -1.718  -6.071 -23.385  1.00  0.74           H  
ATOM   1795 3HD1 LEU A 115      -2.749  -6.123 -21.932  1.00  0.74           H  
ATOM   1796 1HD2 LEU A 115      -2.749  -9.186 -21.688  1.00  0.74           H  
ATOM   1797 2HD2 LEU A 115      -4.193  -8.174 -21.553  1.00  0.74           H  
ATOM   1798 3HD2 LEU A 115      -4.135  -9.512 -22.727  1.00  0.74           H  
ATOM   1799  N   LYS A 116      -7.256  -7.311 -24.979  1.00  0.78           N  
ATOM   1800  CA  LYS A 116      -8.341  -6.573 -25.608  1.00  0.78           C  
ATOM   1801  C   LYS A 116      -8.459  -5.205 -24.966  1.00  0.78           C  
ATOM   1802  O   LYS A 116      -8.949  -5.064 -23.845  1.00  0.78           O  
ATOM   1803  CB  LYS A 116      -9.647  -7.357 -25.543  1.00  0.78           C  
ATOM   1804  CG  LYS A 116      -9.567  -8.751 -26.204  1.00  0.78           C  
ATOM   1805  CD  LYS A 116      -9.308  -8.652 -27.725  1.00  0.78           C  
ATOM   1806  CE  LYS A 116      -9.352 -10.030 -28.395  1.00  0.78           C  
ATOM   1807  NZ  LYS A 116      -9.088  -9.960 -29.868  1.00  0.78           N  
ATOM   1808  H   LYS A 116      -7.393  -7.724 -24.067  1.00  0.78           H  
ATOM   1809  HA  LYS A 116      -8.100  -6.421 -26.660  1.00  0.78           H  
ATOM   1810 1HB  LYS A 116      -9.947  -7.487 -24.504  1.00  0.78           H  
ATOM   1811 2HB  LYS A 116     -10.433  -6.792 -26.045  1.00  0.78           H  
ATOM   1812 1HG  LYS A 116      -8.755  -9.323 -25.750  1.00  0.78           H  
ATOM   1813 2HG  LYS A 116     -10.501  -9.287 -26.039  1.00  0.78           H  
ATOM   1814 1HD  LYS A 116     -10.054  -8.007 -28.187  1.00  0.78           H  
ATOM   1815 2HD  LYS A 116      -8.317  -8.219 -27.900  1.00  0.78           H  
ATOM   1816 1HE  LYS A 116      -8.602 -10.676 -27.936  1.00  0.78           H  
ATOM   1817 2HE  LYS A 116     -10.339 -10.464 -28.237  1.00  0.78           H  
ATOM   1818 1HZ  LYS A 116      -9.128 -10.887 -30.260  1.00  0.78           H  
ATOM   1819 2HZ  LYS A 116      -9.772  -9.378 -30.316  1.00  0.78           H  
ATOM   1820 3HZ  LYS A 116      -8.148  -9.579 -30.048  1.00  0.78           H  
ATOM   1821  N   VAL A 117      -7.943  -4.214 -25.673  1.00  0.82           N  
ATOM   1822  CA  VAL A 117      -7.846  -2.856 -25.176  1.00  0.82           C  
ATOM   1823  C   VAL A 117      -8.762  -1.914 -25.955  1.00  0.82           C  
ATOM   1824  O   VAL A 117      -8.636  -1.781 -27.169  1.00  0.82           O  
ATOM   1825  CB  VAL A 117      -6.378  -2.420 -25.306  1.00  0.82           C  
ATOM   1826  CG1 VAL A 117      -6.198  -1.035 -24.851  1.00  0.82           C  
ATOM   1827  CG2 VAL A 117      -5.490  -3.394 -24.507  1.00  0.82           C  
ATOM   1828  H   VAL A 117      -7.575  -4.425 -26.590  1.00  0.82           H  
ATOM   1829  HA  VAL A 117      -8.135  -2.842 -24.125  1.00  0.82           H  
ATOM   1830  HB  VAL A 117      -6.087  -2.449 -26.356  1.00  0.82           H  
ATOM   1831 1HG1 VAL A 117      -5.158  -0.781 -24.984  1.00  0.82           H  
ATOM   1832 2HG1 VAL A 117      -6.818  -0.387 -25.456  1.00  0.82           H  
ATOM   1833 3HG1 VAL A 117      -6.474  -0.933 -23.805  1.00  0.82           H  
ATOM   1834 1HG2 VAL A 117      -4.445  -3.101 -24.605  1.00  0.82           H  
ATOM   1835 2HG2 VAL A 117      -5.779  -3.371 -23.461  1.00  0.82           H  
ATOM   1836 3HG2 VAL A 117      -5.617  -4.403 -24.893  1.00  0.82           H  
ATOM   1837  N   GLU A 118      -9.697  -1.276 -25.244  1.00  0.84           N  
ATOM   1838  CA  GLU A 118     -10.675  -0.379 -25.870  1.00  0.84           C  
ATOM   1839  C   GLU A 118     -10.056   0.907 -26.422  1.00  0.84           C  
ATOM   1840  O   GLU A 118     -10.420   1.377 -27.502  1.00  0.84           O  
ATOM   1841  CB  GLU A 118     -11.715   0.021 -24.820  1.00  0.84           C  
ATOM   1842  CG  GLU A 118     -12.638  -1.102 -24.345  1.00  0.84           C  
ATOM   1843  CD  GLU A 118     -13.522  -0.670 -23.177  1.00  0.84           C  
ATOM   1844  OE1 GLU A 118     -13.176   0.299 -22.522  1.00  0.84           O  
ATOM   1845  OE2 GLU A 118     -14.527  -1.292 -22.946  1.00  0.84           O  
ATOM   1846  H   GLU A 118      -9.741  -1.443 -24.251  1.00  0.84           H  
ATOM   1847  HA  GLU A 118     -11.158  -0.911 -26.688  1.00  0.84           H  
ATOM   1848 1HB  GLU A 118     -11.205   0.433 -23.948  1.00  0.84           H  
ATOM   1849 2HB  GLU A 118     -12.344   0.814 -25.227  1.00  0.84           H  
ATOM   1850 1HG  GLU A 118     -13.276  -1.418 -25.170  1.00  0.84           H  
ATOM   1851 2HG  GLU A 118     -12.032  -1.956 -24.041  1.00  0.84           H  
ATOM   1852  N   VAL A 119      -9.135   1.472 -25.654  1.00  0.83           N  
ATOM   1853  CA  VAL A 119      -8.443   2.711 -25.983  1.00  0.83           C  
ATOM   1854  C   VAL A 119      -6.962   2.501 -25.799  1.00  0.83           C  
ATOM   1855  O   VAL A 119      -6.550   1.994 -24.764  1.00  0.83           O  
ATOM   1856  CB  VAL A 119      -8.905   3.863 -25.076  1.00  0.83           C  
ATOM   1857  CG1 VAL A 119      -8.141   5.143 -25.414  1.00  0.83           C  
ATOM   1858  CG2 VAL A 119     -10.407   4.081 -25.233  1.00  0.83           C  
ATOM   1859  H   VAL A 119      -8.904   1.014 -24.785  1.00  0.83           H  
ATOM   1860  HA  VAL A 119      -8.640   2.966 -27.024  1.00  0.83           H  
ATOM   1861  HB  VAL A 119      -8.680   3.614 -24.046  1.00  0.83           H  
ATOM   1862 1HG1 VAL A 119      -8.474   5.938 -24.741  1.00  0.83           H  
ATOM   1863 2HG1 VAL A 119      -7.073   4.982 -25.276  1.00  0.83           H  
ATOM   1864 3HG1 VAL A 119      -8.337   5.427 -26.444  1.00  0.83           H  
ATOM   1865 1HG2 VAL A 119     -10.714   4.895 -24.572  1.00  0.83           H  
ATOM   1866 2HG2 VAL A 119     -10.634   4.340 -26.266  1.00  0.83           H  
ATOM   1867 3HG2 VAL A 119     -10.944   3.179 -24.959  1.00  0.83           H  
ATOM   1868  N   ASP A 120      -6.161   2.854 -26.795  1.00  0.79           N  
ATOM   1869  CA  ASP A 120      -4.720   2.656 -26.701  1.00  0.79           C  
ATOM   1870  C   ASP A 120      -4.159   3.574 -25.582  1.00  0.79           C  
ATOM   1871  O   ASP A 120      -4.359   4.787 -25.656  1.00  0.79           O  
ATOM   1872  CB  ASP A 120      -4.116   3.008 -28.074  1.00  0.79           C  
ATOM   1873  CG  ASP A 120      -2.627   2.669 -28.308  1.00  0.79           C  
ATOM   1874  OD1 ASP A 120      -1.780   3.460 -28.000  1.00  0.79           O  
ATOM   1875  OD2 ASP A 120      -2.367   1.605 -28.871  1.00  0.79           O  
ATOM   1876  H   ASP A 120      -6.561   3.265 -27.627  1.00  0.79           H  
ATOM   1877  HA  ASP A 120      -4.533   1.606 -26.512  1.00  0.79           H  
ATOM   1878 1HB  ASP A 120      -4.695   2.505 -28.850  1.00  0.79           H  
ATOM   1879 2HB  ASP A 120      -4.238   4.080 -28.241  1.00  0.79           H  
ATOM   1880  N   PRO A 121      -3.497   3.037 -24.532  1.00  0.74           N  
ATOM   1881  CA  PRO A 121      -2.887   3.760 -23.429  1.00  0.74           C  
ATOM   1882  C   PRO A 121      -1.813   4.719 -23.862  1.00  0.74           C  
ATOM   1883  O   PRO A 121      -0.988   4.375 -24.704  1.00  0.74           O  
ATOM   1884  CB  PRO A 121      -2.224   2.634 -22.626  1.00  0.74           C  
ATOM   1885  CG  PRO A 121      -2.994   1.407 -22.973  1.00  0.74           C  
ATOM   1886  CD  PRO A 121      -3.438   1.595 -24.379  1.00  0.74           C  
ATOM   1887  HA  PRO A 121      -3.666   4.284 -22.856  1.00  0.74           H  
ATOM   1888 1HB  PRO A 121      -1.161   2.564 -22.896  1.00  0.74           H  
ATOM   1889 2HB  PRO A 121      -2.264   2.871 -21.548  1.00  0.74           H  
ATOM   1890 1HG  PRO A 121      -2.361   0.516 -22.855  1.00  0.74           H  
ATOM   1891 2HG  PRO A 121      -3.833   1.283 -22.299  1.00  0.74           H  
ATOM   1892 1HD  PRO A 121      -2.801   1.172 -25.091  1.00  0.74           H  
ATOM   1893 2HD  PRO A 121      -4.409   1.179 -24.413  1.00  0.74           H  
ATOM   1894  N   THR A 122      -1.709   5.860 -23.190  1.00  0.68           N  
ATOM   1895  CA  THR A 122      -0.579   6.726 -23.459  1.00  0.68           C  
ATOM   1896  C   THR A 122       0.314   6.702 -22.226  1.00  0.68           C  
ATOM   1897  O   THR A 122       1.502   7.034 -22.302  1.00  0.68           O  
ATOM   1898  CB  THR A 122      -1.034   8.140 -23.843  1.00  0.68           C  
ATOM   1899  OG1 THR A 122      -1.784   8.736 -22.778  1.00  0.68           O  
ATOM   1900  CG2 THR A 122      -1.898   8.065 -25.085  1.00  0.68           C  
ATOM   1901  H   THR A 122      -2.414   6.162 -22.520  1.00  0.68           H  
ATOM   1902  HA  THR A 122      -0.007   6.327 -24.297  1.00  0.68           H  
ATOM   1903  HB  THR A 122      -0.174   8.754 -24.049  1.00  0.68           H  
ATOM   1904  HG1 THR A 122      -2.461   8.123 -22.463  1.00  0.68           H  
ATOM   1905 1HG2 THR A 122      -2.217   9.066 -25.368  1.00  0.68           H  
ATOM   1906 2HG2 THR A 122      -1.323   7.621 -25.899  1.00  0.68           H  
ATOM   1907 3HG2 THR A 122      -2.776   7.447 -24.885  1.00  0.68           H  
ATOM   1908  N   VAL A 123      -0.294   6.329 -21.090  1.00  0.65           N  
ATOM   1909  CA  VAL A 123       0.374   6.185 -19.799  1.00  0.65           C  
ATOM   1910  C   VAL A 123      -0.109   4.895 -19.103  1.00  0.65           C  
ATOM   1911  O   VAL A 123      -1.322   4.690 -18.953  1.00  0.65           O  
ATOM   1912  CB  VAL A 123       0.123   7.397 -18.883  1.00  0.65           C  
ATOM   1913  CG1 VAL A 123       0.872   7.179 -17.574  1.00  0.65           C  
ATOM   1914  CG2 VAL A 123       0.581   8.693 -19.547  1.00  0.65           C  
ATOM   1915  H   VAL A 123      -1.273   6.101 -21.143  1.00  0.65           H  
ATOM   1916  HA  VAL A 123       1.438   6.098 -19.968  1.00  0.65           H  
ATOM   1917  HB  VAL A 123      -0.940   7.460 -18.655  1.00  0.65           H  
ATOM   1918 1HG1 VAL A 123       0.689   8.016 -16.902  1.00  0.65           H  
ATOM   1919 2HG1 VAL A 123       0.529   6.261 -17.116  1.00  0.65           H  
ATOM   1920 3HG1 VAL A 123       1.942   7.103 -17.776  1.00  0.65           H  
ATOM   1921 1HG2 VAL A 123       0.397   9.529 -18.875  1.00  0.65           H  
ATOM   1922 2HG2 VAL A 123       1.642   8.631 -19.764  1.00  0.65           H  
ATOM   1923 3HG2 VAL A 123       0.031   8.856 -20.471  1.00  0.65           H  
ATOM   1924  N   ILE A 124       0.824   4.049 -18.666  1.00  0.62           N  
ATOM   1925  CA  ILE A 124       0.469   2.801 -17.985  1.00  0.62           C  
ATOM   1926  C   ILE A 124       0.990   2.735 -16.556  1.00  0.62           C  
ATOM   1927  O   ILE A 124       2.166   3.002 -16.304  1.00  0.62           O  
ATOM   1928  CB  ILE A 124       1.013   1.579 -18.759  1.00  0.62           C  
ATOM   1929  CG1 ILE A 124       0.396   1.548 -20.164  1.00  0.62           C  
ATOM   1930  CG2 ILE A 124       0.709   0.255 -18.009  1.00  0.62           C  
ATOM   1931  CD1 ILE A 124       1.047   0.566 -21.090  1.00  0.62           C  
ATOM   1932  H   ILE A 124       1.802   4.280 -18.829  1.00  0.62           H  
ATOM   1933  HA  ILE A 124      -0.614   2.727 -17.954  1.00  0.62           H  
ATOM   1934  HB  ILE A 124       2.094   1.683 -18.877  1.00  0.62           H  
ATOM   1935 1HG1 ILE A 124      -0.660   1.296 -20.072  1.00  0.62           H  
ATOM   1936 2HG1 ILE A 124       0.479   2.534 -20.616  1.00  0.62           H  
ATOM   1937 1HG2 ILE A 124       1.108  -0.580 -18.580  1.00  0.62           H  
ATOM   1938 2HG2 ILE A 124       1.172   0.270 -17.026  1.00  0.62           H  
ATOM   1939 3HG2 ILE A 124      -0.370   0.139 -17.897  1.00  0.62           H  
ATOM   1940 1HD1 ILE A 124       0.548   0.615 -22.033  1.00  0.62           H  
ATOM   1941 2HD1 ILE A 124       2.102   0.821 -21.216  1.00  0.62           H  
ATOM   1942 3HD1 ILE A 124       0.963  -0.435 -20.684  1.00  0.62           H  
ATOM   1943  N   ARG A 125       0.112   2.411 -15.611  1.00  0.62           N  
ATOM   1944  CA  ARG A 125       0.545   2.259 -14.229  1.00  0.62           C  
ATOM   1945  C   ARG A 125       0.873   0.812 -14.017  1.00  0.62           C  
ATOM   1946  O   ARG A 125       0.108  -0.069 -14.411  1.00  0.62           O  
ATOM   1947  CB  ARG A 125      -0.484   2.674 -13.197  1.00  0.62           C  
ATOM   1948  CG  ARG A 125      -0.018   2.544 -11.742  1.00  0.62           C  
ATOM   1949  CD  ARG A 125      -1.024   3.069 -10.786  1.00  0.62           C  
ATOM   1950  NE  ARG A 125      -1.155   4.519 -10.849  1.00  0.62           N  
ATOM   1951  CZ  ARG A 125      -2.180   5.215 -10.315  1.00  0.62           C  
ATOM   1952  NH1 ARG A 125      -3.147   4.574  -9.699  1.00  0.62           N  
ATOM   1953  NH2 ARG A 125      -2.224   6.537 -10.406  1.00  0.62           N  
ATOM   1954  H   ARG A 125      -0.850   2.215 -15.877  1.00  0.62           H  
ATOM   1955  HA  ARG A 125       1.437   2.846 -14.065  1.00  0.62           H  
ATOM   1956 1HB  ARG A 125      -0.757   3.672 -13.352  1.00  0.62           H  
ATOM   1957 2HB  ARG A 125      -1.372   2.075 -13.315  1.00  0.62           H  
ATOM   1958 1HG  ARG A 125       0.153   1.496 -11.504  1.00  0.62           H  
ATOM   1959 2HG  ARG A 125       0.914   3.099 -11.604  1.00  0.62           H  
ATOM   1960 1HD  ARG A 125      -1.996   2.627 -10.998  1.00  0.62           H  
ATOM   1961 2HD  ARG A 125      -0.719   2.802  -9.778  1.00  0.62           H  
ATOM   1962  HE  ARG A 125      -0.425   5.037 -11.313  1.00  0.62           H  
ATOM   1963 1HH1 ARG A 125      -3.113   3.565  -9.619  1.00  0.62           H  
ATOM   1964 2HH1 ARG A 125      -3.915   5.087  -9.294  1.00  0.62           H  
ATOM   1965 1HH2 ARG A 125      -1.479   7.044 -10.860  1.00  0.62           H  
ATOM   1966 2HH2 ARG A 125      -2.999   7.041 -10.003  1.00  0.62           H  
ATOM   1967  N   VAL A 126       2.016   0.561 -13.424  1.00  0.64           N  
ATOM   1968  CA  VAL A 126       2.428  -0.789 -13.159  1.00  0.64           C  
ATOM   1969  C   VAL A 126       2.392  -0.979 -11.658  1.00  0.64           C  
ATOM   1970  O   VAL A 126       2.970  -0.188 -10.905  1.00  0.64           O  
ATOM   1971  CB  VAL A 126       3.847  -1.028 -13.679  1.00  0.64           C  
ATOM   1972  CG1 VAL A 126       4.259  -2.487 -13.414  1.00  0.64           C  
ATOM   1973  CG2 VAL A 126       3.926  -0.636 -15.143  1.00  0.64           C  
ATOM   1974  H   VAL A 126       2.610   1.332 -13.146  1.00  0.64           H  
ATOM   1975  HA  VAL A 126       1.738  -1.491 -13.631  1.00  0.64           H  
ATOM   1976  HB  VAL A 126       4.524  -0.402 -13.120  1.00  0.64           H  
ATOM   1977 1HG1 VAL A 126       5.278  -2.653 -13.757  1.00  0.64           H  
ATOM   1978 2HG1 VAL A 126       4.199  -2.688 -12.353  1.00  0.64           H  
ATOM   1979 3HG1 VAL A 126       3.584  -3.157 -13.943  1.00  0.64           H  
ATOM   1980 1HG2 VAL A 126       4.939  -0.785 -15.490  1.00  0.64           H  
ATOM   1981 2HG2 VAL A 126       3.254  -1.239 -15.713  1.00  0.64           H  
ATOM   1982 3HG2 VAL A 126       3.654   0.416 -15.258  1.00  0.64           H  
ATOM   1983  N   VAL A 127       1.664  -1.992 -11.222  1.00  0.67           N  
ATOM   1984  CA  VAL A 127       1.524  -2.289  -9.812  1.00  0.67           C  
ATOM   1985  C   VAL A 127       2.134  -3.647  -9.547  1.00  0.67           C  
ATOM   1986  O   VAL A 127       1.755  -4.634 -10.179  1.00  0.67           O  
ATOM   1987  CB  VAL A 127       0.041  -2.311  -9.424  1.00  0.67           C  
ATOM   1988  CG1 VAL A 127      -0.113  -2.639  -7.920  1.00  0.67           C  
ATOM   1989  CG2 VAL A 127      -0.615  -0.991  -9.849  1.00  0.67           C  
ATOM   1990  H   VAL A 127       1.177  -2.572 -11.902  1.00  0.67           H  
ATOM   1991  HA  VAL A 127       2.050  -1.538  -9.224  1.00  0.67           H  
ATOM   1992  HB  VAL A 127      -0.445  -3.114  -9.960  1.00  0.67           H  
ATOM   1993 1HG1 VAL A 127      -1.171  -2.684  -7.665  1.00  0.67           H  
ATOM   1994 2HG1 VAL A 127       0.351  -3.604  -7.710  1.00  0.67           H  
ATOM   1995 3HG1 VAL A 127       0.362  -1.885  -7.315  1.00  0.67           H  
ATOM   1996 1HG2 VAL A 127      -1.674  -1.013  -9.605  1.00  0.67           H  
ATOM   1997 2HG2 VAL A 127      -0.160  -0.162  -9.354  1.00  0.67           H  
ATOM   1998 3HG2 VAL A 127      -0.491  -0.870 -10.921  1.00  0.67           H  
ATOM   1999  N   VAL A 128       3.084  -3.710  -8.628  1.00  0.71           N  
ATOM   2000  CA  VAL A 128       3.743  -4.977  -8.354  1.00  0.71           C  
ATOM   2001  C   VAL A 128       3.609  -5.376  -6.902  1.00  0.71           C  
ATOM   2002  O   VAL A 128       3.941  -4.599  -6.011  1.00  0.71           O  
ATOM   2003  CB  VAL A 128       5.234  -4.870  -8.682  1.00  0.71           C  
ATOM   2004  CG1 VAL A 128       5.936  -6.209  -8.398  1.00  0.71           C  
ATOM   2005  CG2 VAL A 128       5.403  -4.412 -10.125  1.00  0.71           C  
ATOM   2006  H   VAL A 128       3.360  -2.862  -8.132  1.00  0.71           H  
ATOM   2007  HA  VAL A 128       3.292  -5.755  -8.968  1.00  0.71           H  
ATOM   2008  HB  VAL A 128       5.687  -4.131  -8.022  1.00  0.71           H  
ATOM   2009 1HG1 VAL A 128       6.998  -6.120  -8.601  1.00  0.71           H  
ATOM   2010 2HG1 VAL A 128       5.794  -6.473  -7.360  1.00  0.71           H  
ATOM   2011 3HG1 VAL A 128       5.521  -6.989  -9.017  1.00  0.71           H  
ATOM   2012 1HG2 VAL A 128       6.456  -4.312 -10.354  1.00  0.71           H  
ATOM   2013 2HG2 VAL A 128       4.950  -5.133 -10.789  1.00  0.71           H  
ATOM   2014 3HG2 VAL A 128       4.920  -3.450 -10.254  1.00  0.71           H  
ATOM   2015  N   ASP A 129       3.117  -6.585  -6.656  1.00  0.76           N  
ATOM   2016  CA  ASP A 129       2.976  -7.114  -5.307  1.00  0.76           C  
ATOM   2017  C   ASP A 129       3.942  -8.262  -5.083  1.00  0.76           C  
ATOM   2018  O   ASP A 129       3.698  -9.410  -5.500  1.00  0.76           O  
ATOM   2019  CB  ASP A 129       1.530  -7.534  -5.053  1.00  0.76           C  
ATOM   2020  CG  ASP A 129       1.244  -8.071  -3.654  1.00  0.76           C  
ATOM   2021  OD1 ASP A 129       2.158  -8.489  -2.947  1.00  0.76           O  
ATOM   2022  OD2 ASP A 129       0.081  -8.055  -3.291  1.00  0.76           O  
ATOM   2023  H   ASP A 129       2.822  -7.166  -7.434  1.00  0.76           H  
ATOM   2024  HA  ASP A 129       3.232  -6.336  -4.597  1.00  0.76           H  
ATOM   2025 1HB  ASP A 129       0.879  -6.683  -5.243  1.00  0.76           H  
ATOM   2026 2HB  ASP A 129       1.261  -8.302  -5.774  1.00  0.76           H  
ATOM   2027  N   VAL A 130       5.058  -7.943  -4.434  1.00  0.79           N  
ATOM   2028  CA  VAL A 130       6.103  -8.914  -4.224  1.00  0.79           C  
ATOM   2029  C   VAL A 130       5.707  -9.663  -2.965  1.00  0.79           C  
ATOM   2030  O   VAL A 130       5.430  -9.042  -1.939  1.00  0.79           O  
ATOM   2031  CB  VAL A 130       7.459  -8.238  -4.081  1.00  0.79           C  
ATOM   2032  CG1 VAL A 130       8.518  -9.283  -3.852  1.00  0.79           C  
ATOM   2033  CG2 VAL A 130       7.762  -7.419  -5.287  1.00  0.79           C  
ATOM   2034  H   VAL A 130       5.183  -6.996  -4.070  1.00  0.79           H  
ATOM   2035  HA  VAL A 130       6.133  -9.608  -5.065  1.00  0.79           H  
ATOM   2036  HB  VAL A 130       7.439  -7.583  -3.235  1.00  0.79           H  
ATOM   2037 1HG1 VAL A 130       9.477  -8.803  -3.753  1.00  0.79           H  
ATOM   2038 2HG1 VAL A 130       8.304  -9.858  -2.953  1.00  0.79           H  
ATOM   2039 3HG1 VAL A 130       8.549  -9.948  -4.703  1.00  0.79           H  
ATOM   2040 1HG2 VAL A 130       8.729  -6.945  -5.159  1.00  0.79           H  
ATOM   2041 2HG2 VAL A 130       7.783  -8.058  -6.149  1.00  0.79           H  
ATOM   2042 3HG2 VAL A 130       6.993  -6.657  -5.404  1.00  0.79           H  
ATOM   2043  N   GLU A 131       5.703 -10.989  -3.056  1.00  0.81           N  
ATOM   2044  CA  GLU A 131       5.203 -11.938  -2.050  1.00  0.81           C  
ATOM   2045  C   GLU A 131       3.743 -12.282  -2.365  1.00  0.81           C  
ATOM   2046  O   GLU A 131       3.409 -13.467  -2.416  1.00  0.81           O  
ATOM   2047  CB  GLU A 131       5.296 -11.463  -0.582  1.00  0.81           C  
ATOM   2048  CG  GLU A 131       6.724 -11.293  -0.011  1.00  0.81           C  
ATOM   2049  CD  GLU A 131       6.727 -10.905   1.468  1.00  0.81           C  
ATOM   2050  OE1 GLU A 131       5.670 -10.682   2.009  1.00  0.81           O  
ATOM   2051  OE2 GLU A 131       7.789 -10.845   2.047  1.00  0.81           O  
ATOM   2052  H   GLU A 131       6.015 -11.378  -3.933  1.00  0.81           H  
ATOM   2053  HA  GLU A 131       5.783 -12.859  -2.129  1.00  0.81           H  
ATOM   2054 1HB  GLU A 131       4.701 -10.580  -0.397  1.00  0.81           H  
ATOM   2055 2HB  GLU A 131       4.843 -12.239   0.035  1.00  0.81           H  
ATOM   2056 1HG  GLU A 131       7.268 -12.228  -0.131  1.00  0.81           H  
ATOM   2057 2HG  GLU A 131       7.251 -10.526  -0.576  1.00  0.81           H  
ATOM   2058  N   GLY A 132       2.862 -11.290  -2.626  1.00  0.79           N  
ATOM   2059  CA  GLY A 132       1.509 -11.627  -3.071  1.00  0.79           C  
ATOM   2060  C   GLY A 132       1.572 -12.412  -4.383  1.00  0.79           C  
ATOM   2061  O   GLY A 132       0.758 -13.306  -4.630  1.00  0.79           O  
ATOM   2062  H   GLY A 132       3.079 -10.287  -2.563  1.00  0.79           H  
ATOM   2063 1HA  GLY A 132       1.010 -12.221  -2.305  1.00  0.79           H  
ATOM   2064 2HA  GLY A 132       0.927 -10.720  -3.206  1.00  0.79           H  
ATOM   2065  N   GLY A 133       2.583 -12.099  -5.207  1.00  0.76           N  
ATOM   2066  CA  GLY A 133       2.813 -12.789  -6.463  1.00  0.76           C  
ATOM   2067  C   GLY A 133       1.983 -12.239  -7.613  1.00  0.76           C  
ATOM   2068  O   GLY A 133       1.600 -12.993  -8.520  1.00  0.76           O  
ATOM   2069  H   GLY A 133       3.181 -11.310  -4.968  1.00  0.76           H  
ATOM   2070 1HA  GLY A 133       3.870 -12.714  -6.699  1.00  0.76           H  
ATOM   2071 2HA  GLY A 133       2.599 -13.848  -6.331  1.00  0.76           H  
ATOM   2072  N   ARG A 134       1.712 -10.928  -7.593  1.00  0.72           N  
ATOM   2073  CA  ARG A 134       0.872 -10.331  -8.638  1.00  0.72           C  
ATOM   2074  C   ARG A 134       1.385  -9.047  -9.276  1.00  0.72           C  
ATOM   2075  O   ARG A 134       1.890  -8.151  -8.597  1.00  0.72           O  
ATOM   2076  CB  ARG A 134      -0.508 -10.020  -8.067  1.00  0.72           C  
ATOM   2077  CG  ARG A 134      -1.484  -9.352  -9.040  1.00  0.72           C  
ATOM   2078  CD  ARG A 134      -2.836  -9.111  -8.440  1.00  0.72           C  
ATOM   2079  NE  ARG A 134      -3.562 -10.343  -8.167  1.00  0.72           N  
ATOM   2080  CZ  ARG A 134      -4.811 -10.403  -7.667  1.00  0.72           C  
ATOM   2081  NH1 ARG A 134      -5.466  -9.296  -7.399  1.00  0.72           N  
ATOM   2082  NH2 ARG A 134      -5.380 -11.576  -7.446  1.00  0.72           N  
ATOM   2083  H   ARG A 134       2.106 -10.356  -6.843  1.00  0.72           H  
ATOM   2084  HA  ARG A 134       0.760 -11.066  -9.430  1.00  0.72           H  
ATOM   2085 1HB  ARG A 134      -0.969 -10.945  -7.725  1.00  0.72           H  
ATOM   2086 2HB  ARG A 134      -0.406  -9.368  -7.202  1.00  0.72           H  
ATOM   2087 1HG  ARG A 134      -1.098  -8.378  -9.340  1.00  0.72           H  
ATOM   2088 2HG  ARG A 134      -1.594  -9.981  -9.921  1.00  0.72           H  
ATOM   2089 1HD  ARG A 134      -2.716  -8.573  -7.499  1.00  0.72           H  
ATOM   2090 2HD  ARG A 134      -3.428  -8.508  -9.126  1.00  0.72           H  
ATOM   2091  HE  ARG A 134      -3.092 -11.215  -8.356  1.00  0.72           H  
ATOM   2092 1HH1 ARG A 134      -5.034  -8.399  -7.570  1.00  0.72           H  
ATOM   2093 2HH1 ARG A 134      -6.404  -9.342  -7.026  1.00  0.72           H  
ATOM   2094 1HH2 ARG A 134      -4.879 -12.430  -7.650  1.00  0.72           H  
ATOM   2095 2HH2 ARG A 134      -6.317 -11.619  -7.073  1.00  0.72           H  
ATOM   2096  N   VAL A 135       1.227  -8.956 -10.598  1.00  0.68           N  
ATOM   2097  CA  VAL A 135       1.545  -7.731 -11.333  1.00  0.68           C  
ATOM   2098  C   VAL A 135       0.352  -7.266 -12.172  1.00  0.68           C  
ATOM   2099  O   VAL A 135      -0.232  -8.047 -12.935  1.00  0.68           O  
ATOM   2100  CB  VAL A 135       2.779  -7.910 -12.233  1.00  0.68           C  
ATOM   2101  CG1 VAL A 135       3.048  -6.637 -13.013  1.00  0.68           C  
ATOM   2102  CG2 VAL A 135       3.955  -8.224 -11.391  1.00  0.68           C  
ATOM   2103  H   VAL A 135       0.832  -9.756 -11.094  1.00  0.68           H  
ATOM   2104  HA  VAL A 135       1.775  -6.956 -10.610  1.00  0.68           H  
ATOM   2105  HB  VAL A 135       2.589  -8.720 -12.937  1.00  0.68           H  
ATOM   2106 1HG1 VAL A 135       3.914  -6.772 -13.654  1.00  0.68           H  
ATOM   2107 2HG1 VAL A 135       2.187  -6.405 -13.610  1.00  0.68           H  
ATOM   2108 3HG1 VAL A 135       3.231  -5.817 -12.321  1.00  0.68           H  
ATOM   2109 1HG2 VAL A 135       4.813  -8.376 -12.014  1.00  0.68           H  
ATOM   2110 2HG2 VAL A 135       4.119  -7.403 -10.717  1.00  0.68           H  
ATOM   2111 3HG2 VAL A 135       3.773  -9.092 -10.837  1.00  0.68           H  
ATOM   2112  N   THR A 136      -0.014  -5.994 -12.022  1.00  0.66           N  
ATOM   2113  CA  THR A 136      -1.135  -5.410 -12.760  1.00  0.66           C  
ATOM   2114  C   THR A 136      -0.756  -4.174 -13.556  1.00  0.66           C  
ATOM   2115  O   THR A 136      -0.004  -3.314 -13.089  1.00  0.66           O  
ATOM   2116  CB  THR A 136      -2.338  -5.082 -11.843  1.00  0.66           C  
ATOM   2117  OG1 THR A 136      -2.828  -6.286 -11.239  1.00  0.66           O  
ATOM   2118  CG2 THR A 136      -3.474  -4.443 -12.640  1.00  0.66           C  
ATOM   2119  H   THR A 136       0.523  -5.417 -11.372  1.00  0.66           H  
ATOM   2120  HA  THR A 136      -1.479  -6.149 -13.479  1.00  0.66           H  
ATOM   2121  HB  THR A 136      -2.019  -4.401 -11.064  1.00  0.66           H  
ATOM   2122  HG1 THR A 136      -3.420  -6.726 -11.840  1.00  0.66           H  
ATOM   2123 1HG2 THR A 136      -4.312  -4.224 -11.983  1.00  0.66           H  
ATOM   2124 2HG2 THR A 136      -3.142  -3.538 -13.093  1.00  0.66           H  
ATOM   2125 3HG2 THR A 136      -3.792  -5.134 -13.415  1.00  0.66           H  
ATOM   2126  N   PHE A 137      -1.263  -4.109 -14.779  1.00  0.66           N  
ATOM   2127  CA  PHE A 137      -1.049  -2.973 -15.648  1.00  0.66           C  
ATOM   2128  C   PHE A 137      -2.359  -2.258 -15.887  1.00  0.66           C  
ATOM   2129  O   PHE A 137      -3.346  -2.887 -16.307  1.00  0.66           O  
ATOM   2130  CB  PHE A 137      -0.495  -3.438 -16.955  1.00  0.66           C  
ATOM   2131  CG  PHE A 137       0.760  -4.107 -16.778  1.00  0.66           C  
ATOM   2132  CD1 PHE A 137       0.800  -5.460 -16.471  1.00  0.66           C  
ATOM   2133  CD2 PHE A 137       1.902  -3.415 -16.870  1.00  0.66           C  
ATOM   2134  CE1 PHE A 137       1.992  -6.082 -16.271  1.00  0.66           C  
ATOM   2135  CE2 PHE A 137       3.079  -4.013 -16.669  1.00  0.66           C  
ATOM   2136  CZ  PHE A 137       3.139  -5.353 -16.358  1.00  0.66           C  
ATOM   2137  H   PHE A 137      -1.832  -4.888 -15.109  1.00  0.66           H  
ATOM   2138  HA  PHE A 137      -0.347  -2.289 -15.176  1.00  0.66           H  
ATOM   2139 1HB  PHE A 137      -1.194  -4.131 -17.423  1.00  0.66           H  
ATOM   2140 2HB  PHE A 137      -0.354  -2.591 -17.612  1.00  0.66           H  
ATOM   2141  HD1 PHE A 137      -0.135  -6.022 -16.391  1.00  0.66           H  
ATOM   2142  HD2 PHE A 137       1.858  -2.358 -17.107  1.00  0.66           H  
ATOM   2143  HE1 PHE A 137       2.027  -7.145 -16.028  1.00  0.66           H  
ATOM   2144  HE2 PHE A 137       3.969  -3.417 -16.750  1.00  0.66           H  
ATOM   2145  HZ  PHE A 137       4.098  -5.830 -16.181  1.00  0.66           H  
ATOM   2146  N   LEU A 138      -2.376  -0.954 -15.618  1.00  0.68           N  
ATOM   2147  CA  LEU A 138      -3.599  -0.177 -15.763  1.00  0.68           C  
ATOM   2148  C   LEU A 138      -3.418   0.997 -16.717  1.00  0.68           C  
ATOM   2149  O   LEU A 138      -2.394   1.680 -16.713  1.00  0.68           O  
ATOM   2150  CB  LEU A 138      -4.028   0.354 -14.396  1.00  0.68           C  
ATOM   2151  CG  LEU A 138      -4.132  -0.688 -13.302  1.00  0.68           C  
ATOM   2152  CD1 LEU A 138      -2.776  -0.806 -12.605  1.00  0.68           C  
ATOM   2153  CD2 LEU A 138      -5.196  -0.308 -12.329  1.00  0.68           C  
ATOM   2154  H   LEU A 138      -1.522  -0.514 -15.267  1.00  0.68           H  
ATOM   2155  HA  LEU A 138      -4.379  -0.816 -16.164  1.00  0.68           H  
ATOM   2156 1HB  LEU A 138      -3.335   1.119 -14.080  1.00  0.68           H  
ATOM   2157 2HB  LEU A 138      -5.014   0.808 -14.507  1.00  0.68           H  
ATOM   2158  HG  LEU A 138      -4.375  -1.646 -13.742  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 138      -2.836  -1.559 -11.823  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 138      -2.004  -1.088 -13.310  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 138      -2.516   0.150 -12.161  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 138      -5.263  -1.065 -11.549  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 138      -4.958   0.656 -11.883  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 138      -6.143  -0.244 -12.848  1.00  0.68           H  
ATOM   2165  N   ASN A 139      -4.446   1.279 -17.496  1.00  0.71           N  
ATOM   2166  CA  ASN A 139      -4.430   2.388 -18.431  1.00  0.71           C  
ATOM   2167  C   ASN A 139      -4.883   3.673 -17.767  1.00  0.71           C  
ATOM   2168  O   ASN A 139      -6.085   3.901 -17.566  1.00  0.71           O  
ATOM   2169  CB  ASN A 139      -5.303   2.095 -19.613  1.00  0.71           C  
ATOM   2170  CG  ASN A 139      -5.252   3.167 -20.607  1.00  0.71           C  
ATOM   2171  OD1 ASN A 139      -4.503   4.135 -20.409  1.00  0.71           O  
ATOM   2172  ND2 ASN A 139      -6.017   3.048 -21.657  1.00  0.71           N  
ATOM   2173  H   ASN A 139      -5.278   0.702 -17.432  1.00  0.71           H  
ATOM   2174  HA  ASN A 139      -3.403   2.540 -18.777  1.00  0.71           H  
ATOM   2175 1HB  ASN A 139      -4.982   1.197 -20.063  1.00  0.71           H  
ATOM   2176 2HB  ASN A 139      -6.337   1.952 -19.286  1.00  0.71           H  
ATOM   2177 1HD2 ASN A 139      -6.050   3.762 -22.355  1.00  0.71           H  
ATOM   2178 2HD2 ASN A 139      -6.612   2.246 -21.764  1.00  0.71           H  
ATOM   2179  N   LEU A 140      -3.938   4.546 -17.453  1.00  0.75           N  
ATOM   2180  CA  LEU A 140      -4.297   5.739 -16.713  1.00  0.75           C  
ATOM   2181  C   LEU A 140      -4.974   6.746 -17.622  1.00  0.75           C  
ATOM   2182  O   LEU A 140      -5.638   7.671 -17.155  1.00  0.75           O  
ATOM   2183  CB  LEU A 140      -3.082   6.380 -16.042  1.00  0.75           C  
ATOM   2184  CG  LEU A 140      -2.412   5.546 -14.950  1.00  0.75           C  
ATOM   2185  CD1 LEU A 140      -1.214   6.339 -14.385  1.00  0.75           C  
ATOM   2186  CD2 LEU A 140      -3.444   5.197 -13.880  1.00  0.75           C  
ATOM   2187  H   LEU A 140      -2.965   4.375 -17.721  1.00  0.75           H  
ATOM   2188  HA  LEU A 140      -4.997   5.461 -15.930  1.00  0.75           H  
ATOM   2189 1HB  LEU A 140      -2.335   6.573 -16.811  1.00  0.75           H  
ATOM   2190 2HB  LEU A 140      -3.382   7.332 -15.606  1.00  0.75           H  
ATOM   2191  HG  LEU A 140      -2.026   4.620 -15.387  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 140      -0.702   5.792 -13.619  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 140      -0.526   6.555 -15.170  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 140      -1.577   7.273 -13.961  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 140      -2.986   4.593 -13.110  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 140      -3.838   6.112 -13.438  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 140      -4.253   4.640 -14.337  1.00  0.75           H  
ATOM   2198  N   SER A 141      -4.887   6.529 -18.934  1.00  0.79           N  
ATOM   2199  CA  SER A 141      -5.460   7.463 -19.881  1.00  0.79           C  
ATOM   2200  C   SER A 141      -6.982   7.353 -19.852  1.00  0.79           C  
ATOM   2201  O   SER A 141      -7.682   8.272 -20.278  1.00  0.79           O  
ATOM   2202  CB  SER A 141      -4.927   7.174 -21.276  1.00  0.79           C  
ATOM   2203  OG  SER A 141      -3.519   7.334 -21.304  1.00  0.79           O  
ATOM   2204  H   SER A 141      -4.408   5.703 -19.285  1.00  0.79           H  
ATOM   2205  HA  SER A 141      -5.181   8.477 -19.592  1.00  0.79           H  
ATOM   2206 1HB  SER A 141      -5.205   6.178 -21.594  1.00  0.79           H  
ATOM   2207 2HB  SER A 141      -5.383   7.871 -21.977  1.00  0.79           H  
ATOM   2208  HG  SER A 141      -3.343   8.115 -20.748  1.00  0.79           H  
ATOM   2209  N   ASP A 142      -7.488   6.222 -19.332  1.00  0.82           N  
ATOM   2210  CA  ASP A 142      -8.915   5.992 -19.205  1.00  0.82           C  
ATOM   2211  C   ASP A 142      -9.348   6.047 -17.741  1.00  0.82           C  
ATOM   2212  O   ASP A 142     -10.440   5.590 -17.398  1.00  0.82           O  
ATOM   2213  CB  ASP A 142      -9.316   4.646 -19.782  1.00  0.82           C  
ATOM   2214  CG  ASP A 142      -9.111   4.525 -21.243  1.00  0.82           C  
ATOM   2215  OD1 ASP A 142      -9.396   5.452 -21.955  1.00  0.82           O  
ATOM   2216  OD2 ASP A 142      -8.717   3.467 -21.658  1.00  0.82           O  
ATOM   2217  H   ASP A 142      -6.863   5.503 -18.970  1.00  0.82           H  
ATOM   2218  HA  ASP A 142      -9.445   6.776 -19.747  1.00  0.82           H  
ATOM   2219 1HB  ASP A 142      -8.734   3.862 -19.289  1.00  0.82           H  
ATOM   2220 2HB  ASP A 142     -10.361   4.462 -19.559  1.00  0.82           H  
ATOM   2221  N   GLY A 143      -8.488   6.585 -16.869  1.00  0.82           N  
ATOM   2222  CA  GLY A 143      -8.808   6.658 -15.451  1.00  0.82           C  
ATOM   2223  C   GLY A 143      -8.401   5.428 -14.620  1.00  0.82           C  
ATOM   2224  O   GLY A 143      -8.812   5.314 -13.465  1.00  0.82           O  
ATOM   2225  H   GLY A 143      -7.596   6.972 -17.177  1.00  0.82           H  
ATOM   2226 1HA  GLY A 143      -8.316   7.538 -15.036  1.00  0.82           H  
ATOM   2227 2HA  GLY A 143      -9.877   6.826 -15.338  1.00  0.82           H  
ATOM   2228  N   GLY A 144      -7.602   4.507 -15.180  1.00  0.80           N  
ATOM   2229  CA  GLY A 144      -7.184   3.327 -14.422  1.00  0.80           C  
ATOM   2230  C   GLY A 144      -7.817   1.991 -14.832  1.00  0.80           C  
ATOM   2231  O   GLY A 144      -7.796   1.041 -14.052  1.00  0.80           O  
ATOM   2232  H   GLY A 144      -7.256   4.609 -16.129  1.00  0.80           H  
ATOM   2233 1HA  GLY A 144      -6.104   3.229 -14.520  1.00  0.80           H  
ATOM   2234 2HA  GLY A 144      -7.372   3.497 -13.364  1.00  0.80           H  
ATOM   2235  N   LYS A 145      -8.393   1.887 -16.025  1.00  0.77           N  
ATOM   2236  CA  LYS A 145      -8.951   0.592 -16.436  1.00  0.77           C  
ATOM   2237  C   LYS A 145      -7.843  -0.452 -16.487  1.00  0.77           C  
ATOM   2238  O   LYS A 145      -6.741  -0.175 -16.957  1.00  0.77           O  
ATOM   2239  CB  LYS A 145      -9.627   0.659 -17.808  1.00  0.77           C  
ATOM   2240  CG  LYS A 145     -10.923   1.474 -17.866  1.00  0.77           C  
ATOM   2241  CD  LYS A 145     -11.543   1.445 -19.286  1.00  0.77           C  
ATOM   2242  CE  LYS A 145     -12.877   2.204 -19.337  1.00  0.77           C  
ATOM   2243  NZ  LYS A 145     -13.468   2.235 -20.721  1.00  0.77           N  
ATOM   2244  H   LYS A 145      -8.424   2.687 -16.643  1.00  0.77           H  
ATOM   2245  HA  LYS A 145      -9.685   0.271 -15.694  1.00  0.77           H  
ATOM   2246 1HB  LYS A 145      -8.932   1.099 -18.526  1.00  0.77           H  
ATOM   2247 2HB  LYS A 145      -9.849  -0.353 -18.149  1.00  0.77           H  
ATOM   2248 1HG  LYS A 145     -11.639   1.067 -17.154  1.00  0.77           H  
ATOM   2249 2HG  LYS A 145     -10.710   2.512 -17.591  1.00  0.77           H  
ATOM   2250 1HD  LYS A 145     -10.848   1.901 -20.002  1.00  0.77           H  
ATOM   2251 2HD  LYS A 145     -11.718   0.413 -19.596  1.00  0.77           H  
ATOM   2252 1HE  LYS A 145     -13.580   1.712 -18.669  1.00  0.77           H  
ATOM   2253 2HE  LYS A 145     -12.725   3.230 -18.999  1.00  0.77           H  
ATOM   2254 1HZ  LYS A 145     -14.344   2.730 -20.706  1.00  0.77           H  
ATOM   2255 2HZ  LYS A 145     -12.833   2.696 -21.355  1.00  0.77           H  
ATOM   2256 3HZ  LYS A 145     -13.627   1.288 -21.085  1.00  0.77           H  
ATOM   2257  N   VAL A 146      -8.120  -1.666 -16.035  1.00  0.73           N  
ATOM   2258  CA  VAL A 146      -7.075  -2.684 -16.068  1.00  0.73           C  
ATOM   2259  C   VAL A 146      -6.865  -3.256 -17.466  1.00  0.73           C  
ATOM   2260  O   VAL A 146      -7.824  -3.629 -18.142  1.00  0.73           O  
ATOM   2261  CB  VAL A 146      -7.380  -3.816 -15.067  1.00  0.73           C  
ATOM   2262  CG1 VAL A 146      -6.330  -4.923 -15.204  1.00  0.73           C  
ATOM   2263  CG2 VAL A 146      -7.356  -3.241 -13.662  1.00  0.73           C  
ATOM   2264  H   VAL A 146      -9.032  -1.877 -15.656  1.00  0.73           H  
ATOM   2265  HA  VAL A 146      -6.144  -2.220 -15.748  1.00  0.73           H  
ATOM   2266  HB  VAL A 146      -8.359  -4.244 -15.277  1.00  0.73           H  
ATOM   2267 1HG1 VAL A 146      -6.533  -5.720 -14.489  1.00  0.73           H  
ATOM   2268 2HG1 VAL A 146      -6.361  -5.331 -16.209  1.00  0.73           H  
ATOM   2269 3HG1 VAL A 146      -5.345  -4.505 -15.014  1.00  0.73           H  
ATOM   2270 1HG2 VAL A 146      -7.569  -4.030 -12.942  1.00  0.73           H  
ATOM   2271 2HG2 VAL A 146      -6.376  -2.829 -13.464  1.00  0.73           H  
ATOM   2272 3HG2 VAL A 146      -8.106  -2.454 -13.574  1.00  0.73           H  
ATOM   2273  N   LEU A 147      -5.602  -3.296 -17.891  1.00  0.70           N  
ATOM   2274  CA  LEU A 147      -5.194  -3.848 -19.180  1.00  0.70           C  
ATOM   2275  C   LEU A 147      -4.863  -5.322 -19.022  1.00  0.70           C  
ATOM   2276  O   LEU A 147      -5.241  -6.156 -19.848  1.00  0.70           O  
ATOM   2277  CB  LEU A 147      -3.946  -3.111 -19.674  1.00  0.70           C  
ATOM   2278  CG  LEU A 147      -4.125  -1.633 -19.959  1.00  0.70           C  
ATOM   2279  CD1 LEU A 147      -2.762  -0.982 -20.209  1.00  0.70           C  
ATOM   2280  CD2 LEU A 147      -5.012  -1.500 -21.188  1.00  0.70           C  
ATOM   2281  H   LEU A 147      -4.876  -2.952 -17.270  1.00  0.70           H  
ATOM   2282  HA  LEU A 147      -6.009  -3.736 -19.893  1.00  0.70           H  
ATOM   2283 1HB  LEU A 147      -3.167  -3.209 -18.921  1.00  0.70           H  
ATOM   2284 2HB  LEU A 147      -3.597  -3.592 -20.588  1.00  0.70           H  
ATOM   2285  HG  LEU A 147      -4.593  -1.148 -19.101  1.00  0.70           H  
ATOM   2286 1HD1 LEU A 147      -2.888   0.072 -20.407  1.00  0.70           H  
ATOM   2287 2HD1 LEU A 147      -2.142  -1.104 -19.321  1.00  0.70           H  
ATOM   2288 3HD1 LEU A 147      -2.277  -1.455 -21.060  1.00  0.70           H  
ATOM   2289 1HD2 LEU A 147      -5.179  -0.469 -21.445  1.00  0.70           H  
ATOM   2290 2HD2 LEU A 147      -4.523  -1.994 -22.023  1.00  0.70           H  
ATOM   2291 3HD2 LEU A 147      -5.974  -1.978 -20.994  1.00  0.70           H  
ATOM   2292  N   TYR A 148      -4.133  -5.634 -17.949  1.00  0.69           N  
ATOM   2293  CA  TYR A 148      -3.738  -7.017 -17.702  1.00  0.69           C  
ATOM   2294  C   TYR A 148      -3.259  -7.296 -16.283  1.00  0.69           C  
ATOM   2295  O   TYR A 148      -2.595  -6.468 -15.654  1.00  0.69           O  
ATOM   2296  CB  TYR A 148      -2.657  -7.443 -18.686  1.00  0.69           C  
ATOM   2297  CG  TYR A 148      -2.245  -8.880 -18.580  1.00  0.69           C  
ATOM   2298  CD1 TYR A 148      -3.114  -9.875 -18.993  1.00  0.69           C  
ATOM   2299  CD2 TYR A 148      -0.992  -9.210 -18.104  1.00  0.69           C  
ATOM   2300  CE1 TYR A 148      -2.742 -11.193 -18.916  1.00  0.69           C  
ATOM   2301  CE2 TYR A 148      -0.620 -10.531 -18.035  1.00  0.69           C  
ATOM   2302  CZ  TYR A 148      -1.493 -11.520 -18.435  1.00  0.69           C  
ATOM   2303  OH  TYR A 148      -1.128 -12.833 -18.357  1.00  0.69           O  
ATOM   2304  H   TYR A 148      -3.856  -4.887 -17.312  1.00  0.69           H  
ATOM   2305  HA  TYR A 148      -4.613  -7.645 -17.870  1.00  0.69           H  
ATOM   2306 1HB  TYR A 148      -2.961  -7.243 -19.702  1.00  0.69           H  
ATOM   2307 2HB  TYR A 148      -1.792  -6.847 -18.480  1.00  0.69           H  
ATOM   2308  HD1 TYR A 148      -4.101  -9.609 -19.374  1.00  0.69           H  
ATOM   2309  HD2 TYR A 148      -0.299  -8.428 -17.792  1.00  0.69           H  
ATOM   2310  HE1 TYR A 148      -3.430 -11.975 -19.235  1.00  0.69           H  
ATOM   2311  HE2 TYR A 148       0.364 -10.793 -17.673  1.00  0.69           H  
ATOM   2312  HH  TYR A 148      -1.819 -13.380 -18.739  1.00  0.69           H  
ATOM   2313  N   THR A 149      -3.587  -8.485 -15.789  1.00  0.70           N  
ATOM   2314  CA  THR A 149      -3.080  -8.962 -14.507  1.00  0.70           C  
ATOM   2315  C   THR A 149      -2.459 -10.344 -14.629  1.00  0.70           C  
ATOM   2316  O   THR A 149      -3.052 -11.247 -15.226  1.00  0.70           O  
ATOM   2317  CB  THR A 149      -4.173  -8.998 -13.414  1.00  0.70           C  
ATOM   2318  OG1 THR A 149      -4.669  -7.677 -13.178  1.00  0.70           O  
ATOM   2319  CG2 THR A 149      -3.615  -9.556 -12.105  1.00  0.70           C  
ATOM   2320  H   THR A 149      -4.165  -9.101 -16.344  1.00  0.70           H  
ATOM   2321  HA  THR A 149      -2.300  -8.285 -14.176  1.00  0.70           H  
ATOM   2322  HB  THR A 149      -4.996  -9.627 -13.750  1.00  0.70           H  
ATOM   2323  HG1 THR A 149      -4.000  -7.173 -12.734  1.00  0.70           H  
ATOM   2324 1HG2 THR A 149      -4.398  -9.568 -11.351  1.00  0.70           H  
ATOM   2325 2HG2 THR A 149      -3.255 -10.565 -12.252  1.00  0.70           H  
ATOM   2326 3HG2 THR A 149      -2.795  -8.924 -11.772  1.00  0.70           H  
ATOM   2327  N   HIS A 150      -1.288 -10.516 -14.020  1.00  0.75           N  
ATOM   2328  CA  HIS A 150      -0.664 -11.826 -13.986  1.00  0.75           C  
ATOM   2329  C   HIS A 150      -0.461 -12.217 -12.537  1.00  0.75           C  
ATOM   2330  O   HIS A 150      -0.033 -11.402 -11.711  1.00  0.75           O  
ATOM   2331  CB  HIS A 150       0.701 -11.853 -14.690  1.00  0.75           C  
ATOM   2332  CG  HIS A 150       1.215 -13.269 -14.893  1.00  0.75           C  
ATOM   2333  ND1 HIS A 150       1.870 -13.973 -13.920  1.00  0.75           N  
ATOM   2334  CD2 HIS A 150       1.129 -14.094 -15.958  1.00  0.75           C  
ATOM   2335  CE1 HIS A 150       2.160 -15.176 -14.364  1.00  0.75           C  
ATOM   2336  NE2 HIS A 150       1.718 -15.280 -15.605  1.00  0.75           N  
ATOM   2337  H   HIS A 150      -0.844  -9.715 -13.574  1.00  0.75           H  
ATOM   2338  HA  HIS A 150      -1.310 -12.570 -14.451  1.00  0.75           H  
ATOM   2339 1HB  HIS A 150       0.636 -11.366 -15.632  1.00  0.75           H  
ATOM   2340 2HB  HIS A 150       1.429 -11.309 -14.087  1.00  0.75           H  
ATOM   2341  HD1 HIS A 150       2.090 -13.645 -13.005  1.00  0.75           H  
ATOM   2342  HD2 HIS A 150       0.693 -13.978 -16.943  1.00  0.75           H  
ATOM   2343  HE1 HIS A 150       2.680 -15.891 -13.721  1.00  0.75           H  
ATOM   2344  N   THR A 151      -0.759 -13.468 -12.222  1.00  0.82           N  
ATOM   2345  CA  THR A 151      -0.562 -13.954 -10.869  1.00  0.82           C  
ATOM   2346  C   THR A 151       0.343 -15.167 -10.903  1.00  0.82           C  
ATOM   2347  O   THR A 151       0.349 -15.906 -11.886  1.00  0.82           O  
ATOM   2348  CB  THR A 151      -1.908 -14.299 -10.212  1.00  0.82           C  
ATOM   2349  OG1 THR A 151      -2.554 -15.347 -10.943  1.00  0.82           O  
ATOM   2350  CG2 THR A 151      -2.794 -13.077 -10.205  1.00  0.82           C  
ATOM   2351  H   THR A 151      -1.117 -14.092 -12.933  1.00  0.82           H  
ATOM   2352  HA  THR A 151      -0.077 -13.182 -10.279  1.00  0.82           H  
ATOM   2353  HB  THR A 151      -1.735 -14.627  -9.188  1.00  0.82           H  
ATOM   2354  HG1 THR A 151      -2.021 -16.145 -10.889  1.00  0.82           H  
ATOM   2355 1HG2 THR A 151      -3.744 -13.312  -9.730  1.00  0.82           H  
ATOM   2356 2HG2 THR A 151      -2.288 -12.301  -9.657  1.00  0.82           H  
ATOM   2357 3HG2 THR A 151      -2.976 -12.746 -11.222  1.00  0.82           H  
ATOM   2358  N   GLY A 152       1.063 -15.415  -9.812  1.00  0.92           N  
ATOM   2359  CA  GLY A 152       1.962 -16.561  -9.789  1.00  0.92           C  
ATOM   2360  C   GLY A 152       3.236 -16.188 -10.542  1.00  0.92           C  
ATOM   2361  O   GLY A 152       3.851 -17.016 -11.211  1.00  0.92           O  
ATOM   2362  H   GLY A 152       1.040 -14.755  -9.037  1.00  0.92           H  
ATOM   2363 1HA  GLY A 152       2.198 -16.828  -8.758  1.00  0.92           H  
ATOM   2364 2HA  GLY A 152       1.486 -17.421 -10.256  1.00  0.92           H  
ATOM   2365  N   ILE A 153       3.623 -14.914 -10.410  1.00  1.03           N  
ATOM   2366  CA  ILE A 153       4.798 -14.330 -11.079  1.00  1.03           C  
ATOM   2367  C   ILE A 153       6.130 -14.914 -10.589  1.00  1.03           C  
ATOM   2368  O   ILE A 153       7.183 -14.606 -11.141  1.00  1.03           O  
ATOM   2369  CB  ILE A 153       4.822 -12.805 -10.876  1.00  1.03           C  
ATOM   2370  CG1 ILE A 153       5.034 -12.530  -9.406  1.00  1.03           C  
ATOM   2371  CG2 ILE A 153       3.513 -12.204 -11.388  1.00  1.03           C  
ATOM   2372  CD1 ILE A 153       5.203 -11.073  -9.009  1.00  1.03           C  
ATOM   2373  H   ILE A 153       3.044 -14.312  -9.821  1.00  1.03           H  
ATOM   2374  HA  ILE A 153       4.707 -14.536 -12.142  1.00  1.03           H  
ATOM   2375  HB  ILE A 153       5.663 -12.368 -11.413  1.00  1.03           H  
ATOM   2376 1HG1 ILE A 153       4.233 -12.971  -8.887  1.00  1.03           H  
ATOM   2377 2HG1 ILE A 153       5.945 -13.029  -9.114  1.00  1.03           H  
ATOM   2378 1HG2 ILE A 153       3.511 -11.157 -11.244  1.00  1.03           H  
ATOM   2379 2HG2 ILE A 153       3.426 -12.412 -12.439  1.00  1.03           H  
ATOM   2380 3HG2 ILE A 153       2.668 -12.638 -10.853  1.00  1.03           H  
ATOM   2381 1HD1 ILE A 153       5.375 -11.000  -7.934  1.00  1.03           H  
ATOM   2382 2HD1 ILE A 153       6.048 -10.648  -9.541  1.00  1.03           H  
ATOM   2383 3HD1 ILE A 153       4.304 -10.532  -9.259  1.00  1.03           H  
ATOM   2384  N   ALA A 154       6.081 -15.727  -9.529  1.00  1.10           N  
ATOM   2385  CA  ALA A 154       7.247 -16.380  -8.954  1.00  1.10           C  
ATOM   2386  C   ALA A 154       8.356 -15.394  -8.609  1.00  1.10           C  
ATOM   2387  O   ALA A 154       9.428 -15.427  -9.221  1.00  1.10           O  
ATOM   2388  CB  ALA A 154       7.791 -17.426  -9.906  1.00  1.10           C  
ATOM   2389  H   ALA A 154       5.176 -15.922  -9.137  1.00  1.10           H  
ATOM   2390  HA  ALA A 154       6.934 -16.896  -8.051  1.00  1.10           H  
ATOM   2391 1HB  ALA A 154       8.631 -17.934  -9.434  1.00  1.10           H  
ATOM   2392 2HB  ALA A 154       7.006 -18.151 -10.128  1.00  1.10           H  
ATOM   2393 3HB  ALA A 154       8.118 -16.956 -10.830  1.00  1.10           H  
ATOM   2394  N   PRO A 155       8.160 -14.531  -7.593  1.00  1.11           N  
ATOM   2395  CA  PRO A 155       9.072 -13.477  -7.198  1.00  1.11           C  
ATOM   2396  C   PRO A 155      10.259 -14.053  -6.429  1.00  1.11           C  
ATOM   2397  O   PRO A 155      10.475 -13.778  -5.247  1.00  1.11           O  
ATOM   2398  CB  PRO A 155       8.186 -12.609  -6.302  1.00  1.11           C  
ATOM   2399  CG  PRO A 155       7.236 -13.595  -5.654  1.00  1.11           C  
ATOM   2400  CD  PRO A 155       6.963 -14.645  -6.727  1.00  1.11           C  
ATOM   2401  HA  PRO A 155       9.402 -12.937  -8.088  1.00  1.11           H  
ATOM   2402 1HB  PRO A 155       8.818 -12.083  -5.578  1.00  1.11           H  
ATOM   2403 2HB  PRO A 155       7.675 -11.847  -6.902  1.00  1.11           H  
ATOM   2404 1HG  PRO A 155       7.697 -14.027  -4.752  1.00  1.11           H  
ATOM   2405 2HG  PRO A 155       6.319 -13.086  -5.327  1.00  1.11           H  
ATOM   2406 1HD  PRO A 155       6.920 -15.629  -6.246  1.00  1.11           H  
ATOM   2407 2HD  PRO A 155       6.045 -14.400  -7.253  1.00  1.11           H  
ATOM   2408  N   GLU A 156      11.043 -14.865  -7.127  1.00  1.07           N  
ATOM   2409  CA  GLU A 156      12.175 -15.554  -6.528  1.00  1.07           C  
ATOM   2410  C   GLU A 156      13.381 -14.637  -6.477  1.00  1.07           C  
ATOM   2411  O   GLU A 156      14.324 -14.757  -7.255  1.00  1.07           O  
ATOM   2412  CB  GLU A 156      12.495 -16.840  -7.298  1.00  1.07           C  
ATOM   2413  CG  GLU A 156      11.371 -17.891  -7.252  1.00  1.07           C  
ATOM   2414  CD  GLU A 156      11.702 -19.186  -7.982  1.00  1.07           C  
ATOM   2415  OE1 GLU A 156      12.726 -19.252  -8.627  1.00  1.07           O  
ATOM   2416  OE2 GLU A 156      10.916 -20.101  -7.903  1.00  1.07           O  
ATOM   2417  H   GLU A 156      10.808 -15.029  -8.098  1.00  1.07           H  
ATOM   2418  HA  GLU A 156      11.914 -15.827  -5.508  1.00  1.07           H  
ATOM   2419 1HB  GLU A 156      12.691 -16.599  -8.339  1.00  1.07           H  
ATOM   2420 2HB  GLU A 156      13.398 -17.292  -6.890  1.00  1.07           H  
ATOM   2421 1HG  GLU A 156      11.152 -18.121  -6.211  1.00  1.07           H  
ATOM   2422 2HG  GLU A 156      10.476 -17.454  -7.690  1.00  1.07           H  
ATOM   2423  N   GLY A 157      13.326 -13.731  -5.516  1.00  0.97           N  
ATOM   2424  CA  GLY A 157      14.318 -12.687  -5.322  1.00  0.97           C  
ATOM   2425  C   GLY A 157      13.770 -11.369  -5.857  1.00  0.97           C  
ATOM   2426  O   GLY A 157      12.676 -11.351  -6.419  1.00  0.97           O  
ATOM   2427  H   GLY A 157      12.480 -13.742  -4.945  1.00  0.97           H  
ATOM   2428 1HA  GLY A 157      14.526 -12.612  -4.256  1.00  0.97           H  
ATOM   2429 2HA  GLY A 157      15.242 -12.955  -5.833  1.00  0.97           H  
ATOM   2430  N   PRO A 158      14.514 -10.264  -5.705  1.00  0.87           N  
ATOM   2431  CA  PRO A 158      14.110  -8.908  -6.025  1.00  0.87           C  
ATOM   2432  C   PRO A 158      13.692  -8.745  -7.469  1.00  0.87           C  
ATOM   2433  O   PRO A 158      14.323  -9.328  -8.371  1.00  0.87           O  
ATOM   2434  CB  PRO A 158      15.386  -8.114  -5.764  1.00  0.87           C  
ATOM   2435  CG  PRO A 158      16.170  -8.948  -4.778  1.00  0.87           C  
ATOM   2436  CD  PRO A 158      15.893 -10.371  -5.186  1.00  0.87           C  
ATOM   2437  HA  PRO A 158      13.300  -8.604  -5.349  1.00  0.87           H  
ATOM   2438 1HB  PRO A 158      15.916  -7.933  -6.711  1.00  0.87           H  
ATOM   2439 2HB  PRO A 158      15.113  -7.132  -5.352  1.00  0.87           H  
ATOM   2440 1HG  PRO A 158      17.240  -8.690  -4.829  1.00  0.87           H  
ATOM   2441 2HG  PRO A 158      15.846  -8.740  -3.755  1.00  0.87           H  
ATOM   2442 1HD  PRO A 158      16.580 -10.694  -5.984  1.00  0.87           H  
ATOM   2443 2HD  PRO A 158      15.965 -10.996  -4.296  1.00  0.87           H  
ATOM   2444  N   LEU A 159      12.654  -7.934  -7.679  1.00  0.77           N  
ATOM   2445  CA  LEU A 159      12.182  -7.671  -9.025  1.00  0.77           C  
ATOM   2446  C   LEU A 159      12.502  -6.239  -9.455  1.00  0.77           C  
ATOM   2447  O   LEU A 159      12.431  -5.319  -8.646  1.00  0.77           O  
ATOM   2448  CB  LEU A 159      10.681  -7.897  -9.113  1.00  0.77           C  
ATOM   2449  CG  LEU A 159      10.143  -9.246  -8.658  1.00  0.77           C  
ATOM   2450  CD1 LEU A 159       8.635  -9.254  -8.854  1.00  0.77           C  
ATOM   2451  CD2 LEU A 159      10.816 -10.343  -9.431  1.00  0.77           C  
ATOM   2452  H   LEU A 159      12.183  -7.517  -6.873  1.00  0.77           H  
ATOM   2453  HA  LEU A 159      12.681  -8.353  -9.707  1.00  0.77           H  
ATOM   2454 1HB  LEU A 159      10.152  -7.099  -8.595  1.00  0.77           H  
ATOM   2455 2HB  LEU A 159      10.462  -7.858 -10.135  1.00  0.77           H  
ATOM   2456  HG  LEU A 159      10.346  -9.381  -7.590  1.00  0.77           H  
ATOM   2457 1HD1 LEU A 159       8.238 -10.205  -8.518  1.00  0.77           H  
ATOM   2458 2HD1 LEU A 159       8.188  -8.452  -8.289  1.00  0.77           H  
ATOM   2459 3HD1 LEU A 159       8.404  -9.117  -9.911  1.00  0.77           H  
ATOM   2460 1HD2 LEU A 159      10.446 -11.300  -9.116  1.00  0.77           H  
ATOM   2461 2HD2 LEU A 159      10.623 -10.215 -10.494  1.00  0.77           H  
ATOM   2462 3HD2 LEU A 159      11.877 -10.292  -9.237  1.00  0.77           H  
ATOM   2463  N   LEU A 160      12.861  -6.035 -10.712  1.00  0.70           N  
ATOM   2464  CA  LEU A 160      13.172  -4.698 -11.206  1.00  0.70           C  
ATOM   2465  C   LEU A 160      12.243  -4.258 -12.339  1.00  0.70           C  
ATOM   2466  O   LEU A 160      11.859  -5.085 -13.150  1.00  0.70           O  
ATOM   2467  CB  LEU A 160      14.614  -4.675 -11.719  1.00  0.70           C  
ATOM   2468  CG  LEU A 160      15.710  -4.535 -10.640  1.00  0.70           C  
ATOM   2469  CD1 LEU A 160      16.010  -5.859 -10.001  1.00  0.70           C  
ATOM   2470  CD2 LEU A 160      16.939  -3.982 -11.282  1.00  0.70           C  
ATOM   2471  H   LEU A 160      12.924  -6.827 -11.335  1.00  0.70           H  
ATOM   2472  HA  LEU A 160      13.119  -4.025 -10.365  1.00  0.70           H  
ATOM   2473 1HB  LEU A 160      14.801  -5.602 -12.265  1.00  0.70           H  
ATOM   2474 2HB  LEU A 160      14.720  -3.838 -12.412  1.00  0.70           H  
ATOM   2475  HG  LEU A 160      15.372  -3.851  -9.874  1.00  0.70           H  
ATOM   2476 1HD1 LEU A 160      16.792  -5.732  -9.255  1.00  0.70           H  
ATOM   2477 2HD1 LEU A 160      15.145  -6.268  -9.527  1.00  0.70           H  
ATOM   2478 3HD1 LEU A 160      16.344  -6.520 -10.766  1.00  0.70           H  
ATOM   2479 1HD2 LEU A 160      17.716  -3.853 -10.530  1.00  0.70           H  
ATOM   2480 2HD2 LEU A 160      17.290  -4.661 -12.054  1.00  0.70           H  
ATOM   2481 3HD2 LEU A 160      16.699  -3.024 -11.724  1.00  0.70           H  
ATOM   2482  N   PRO A 161      11.837  -2.981 -12.426  1.00  0.66           N  
ATOM   2483  CA  PRO A 161      11.079  -2.418 -13.534  1.00  0.66           C  
ATOM   2484  C   PRO A 161      11.786  -2.569 -14.876  1.00  0.66           C  
ATOM   2485  O   PRO A 161      13.011  -2.408 -14.972  1.00  0.66           O  
ATOM   2486  CB  PRO A 161      10.960  -0.954 -13.143  1.00  0.66           C  
ATOM   2487  CG  PRO A 161      11.062  -0.961 -11.620  1.00  0.66           C  
ATOM   2488  CD  PRO A 161      12.042  -2.045 -11.306  1.00  0.66           C  
ATOM   2489  HA  PRO A 161      10.087  -2.886 -13.559  1.00  0.66           H  
ATOM   2490 1HB  PRO A 161      11.763  -0.386 -13.622  1.00  0.66           H  
ATOM   2491 2HB  PRO A 161      10.030  -0.540 -13.518  1.00  0.66           H  
ATOM   2492 1HG  PRO A 161      11.386   0.002 -11.234  1.00  0.66           H  
ATOM   2493 2HG  PRO A 161      10.074  -1.154 -11.179  1.00  0.66           H  
ATOM   2494 1HD  PRO A 161      13.070  -1.660 -11.308  1.00  0.66           H  
ATOM   2495 2HD  PRO A 161      11.738  -2.468 -10.332  1.00  0.66           H  
ATOM   2496  N   LEU A 162      11.000  -2.830 -15.924  1.00  0.64           N  
ATOM   2497  CA  LEU A 162      11.510  -2.975 -17.290  1.00  0.64           C  
ATOM   2498  C   LEU A 162      10.980  -1.945 -18.266  1.00  0.64           C  
ATOM   2499  O   LEU A 162       9.771  -1.692 -18.329  1.00  0.64           O  
ATOM   2500  CB  LEU A 162      11.078  -4.323 -17.904  1.00  0.64           C  
ATOM   2501  CG  LEU A 162      11.718  -5.481 -17.449  1.00  0.64           C  
ATOM   2502  CD1 LEU A 162      11.155  -5.819 -16.306  1.00  0.64           C  
ATOM   2503  CD2 LEU A 162      11.544  -6.602 -18.474  1.00  0.64           C  
ATOM   2504  H   LEU A 162      10.014  -2.952 -15.746  1.00  0.64           H  
ATOM   2505  HA  LEU A 162      12.596  -2.898 -17.263  1.00  0.64           H  
ATOM   2506 1HB  LEU A 162      10.016  -4.454 -17.711  1.00  0.64           H  
ATOM   2507 2HB  LEU A 162      11.209  -4.267 -18.985  1.00  0.64           H  
ATOM   2508  HG  LEU A 162      12.746  -5.271 -17.240  1.00  0.64           H  
ATOM   2509 1HD1 LEU A 162      11.636  -6.625 -15.970  1.00  0.64           H  
ATOM   2510 2HD1 LEU A 162      11.246  -5.040 -15.598  1.00  0.64           H  
ATOM   2511 3HD1 LEU A 162      10.121  -6.038 -16.494  1.00  0.64           H  
ATOM   2512 1HD2 LEU A 162      12.014  -7.514 -18.109  1.00  0.64           H  
ATOM   2513 2HD2 LEU A 162      10.486  -6.762 -18.622  1.00  0.64           H  
ATOM   2514 3HD2 LEU A 162      11.982  -6.333 -19.424  1.00  0.64           H  
ATOM   2515  N   LEU A 163      11.877  -1.446 -19.113  1.00  0.65           N  
ATOM   2516  CA  LEU A 163      11.503  -0.615 -20.247  1.00  0.65           C  
ATOM   2517  C   LEU A 163      12.151  -1.155 -21.511  1.00  0.65           C  
ATOM   2518  O   LEU A 163      13.380  -1.206 -21.613  1.00  0.65           O  
ATOM   2519  CB  LEU A 163      11.936   0.826 -20.067  1.00  0.65           C  
ATOM   2520  CG  LEU A 163      11.316   1.614 -18.943  1.00  0.65           C  
ATOM   2521  CD1 LEU A 163      11.978   2.944 -18.896  1.00  0.65           C  
ATOM   2522  CD2 LEU A 163       9.839   1.767 -19.175  1.00  0.65           C  
ATOM   2523  H   LEU A 163      12.867  -1.660 -18.977  1.00  0.65           H  
ATOM   2524  HA  LEU A 163      10.420  -0.653 -20.375  1.00  0.65           H  
ATOM   2525 1HB  LEU A 163      13.017   0.837 -19.912  1.00  0.65           H  
ATOM   2526 2HB  LEU A 163      11.727   1.360 -20.985  1.00  0.65           H  
ATOM   2527  HG  LEU A 163      11.491   1.107 -17.993  1.00  0.65           H  
ATOM   2528 1HD1 LEU A 163      11.560   3.523 -18.100  1.00  0.65           H  
ATOM   2529 2HD1 LEU A 163      13.041   2.805 -18.732  1.00  0.65           H  
ATOM   2530 3HD1 LEU A 163      11.815   3.462 -19.834  1.00  0.65           H  
ATOM   2531 1HD2 LEU A 163       9.411   2.348 -18.363  1.00  0.65           H  
ATOM   2532 2HD2 LEU A 163       9.672   2.278 -20.115  1.00  0.65           H  
ATOM   2533 3HD2 LEU A 163       9.372   0.784 -19.207  1.00  0.65           H  
ATOM   2534  N   SER A 164      11.345  -1.512 -22.496  1.00  0.68           N  
ATOM   2535  CA  SER A 164      11.878  -2.052 -23.738  1.00  0.68           C  
ATOM   2536  C   SER A 164      11.241  -1.510 -24.999  1.00  0.68           C  
ATOM   2537  O   SER A 164      10.195  -2.005 -25.412  1.00  0.68           O  
ATOM   2538  CB  SER A 164      11.732  -3.551 -23.752  1.00  0.68           C  
ATOM   2539  OG  SER A 164      12.221  -4.118 -24.948  1.00  0.68           O  
ATOM   2540  H   SER A 164      10.333  -1.487 -22.355  1.00  0.68           H  
ATOM   2541  HA  SER A 164      12.942  -1.838 -23.771  1.00  0.68           H  
ATOM   2542 1HB  SER A 164      12.270  -3.968 -22.914  1.00  0.68           H  
ATOM   2543 2HB  SER A 164      10.717  -3.799 -23.625  1.00  0.68           H  
ATOM   2544  HG  SER A 164      13.065  -3.656 -25.171  1.00  0.68           H  
ATOM   2545  N   PRO A 165      11.780  -0.442 -25.594  1.00  0.73           N  
ATOM   2546  CA  PRO A 165      11.310   0.099 -26.844  1.00  0.73           C  
ATOM   2547  C   PRO A 165      11.431  -1.058 -27.816  1.00  0.73           C  
ATOM   2548  O   PRO A 165      12.299  -1.911 -27.631  1.00  0.73           O  
ATOM   2549  CB  PRO A 165      12.296   1.227 -27.128  1.00  0.73           C  
ATOM   2550  CG  PRO A 165      12.807   1.633 -25.762  1.00  0.73           C  
ATOM   2551  CD  PRO A 165      12.889   0.320 -24.984  1.00  0.73           C  
ATOM   2552  HA  PRO A 165      10.274   0.450 -26.752  1.00  0.73           H  
ATOM   2553 1HB  PRO A 165      13.091   0.838 -27.765  1.00  0.73           H  
ATOM   2554 2HB  PRO A 165      11.833   2.027 -27.668  1.00  0.73           H  
ATOM   2555 1HG  PRO A 165      13.756   2.154 -25.853  1.00  0.73           H  
ATOM   2556 2HG  PRO A 165      12.115   2.355 -25.310  1.00  0.73           H  
ATOM   2557 1HD  PRO A 165      13.845  -0.180 -25.180  1.00  0.73           H  
ATOM   2558 2HD  PRO A 165      12.731   0.505 -23.917  1.00  0.73           H  
ATOM   2559  N   GLY A 166      10.575  -1.101 -28.820  1.00  0.80           N  
ATOM   2560  CA  GLY A 166      10.588  -2.190 -29.783  1.00  0.80           C  
ATOM   2561  C   GLY A 166      11.742  -2.079 -30.767  1.00  0.80           C  
ATOM   2562  O   GLY A 166      12.825  -1.621 -30.424  1.00  0.80           O  
ATOM   2563  H   GLY A 166       9.853  -0.392 -28.911  1.00  0.80           H  
ATOM   2564 1HA  GLY A 166      10.652  -3.138 -29.251  1.00  0.80           H  
ATOM   2565 2HA  GLY A 166       9.644  -2.195 -30.325  1.00  0.80           H  
ATOM   2566  N   LEU A 167      11.538  -2.560 -31.977  1.00  0.88           N  
ATOM   2567  CA  LEU A 167      12.612  -2.580 -32.959  1.00  0.88           C  
ATOM   2568  C   LEU A 167      12.774  -1.256 -33.687  1.00  0.88           C  
ATOM   2569  O   LEU A 167      11.838  -0.450 -33.782  1.00  0.88           O  
ATOM   2570  CB  LEU A 167      12.381  -3.709 -33.952  1.00  0.88           C  
ATOM   2571  CG  LEU A 167      12.330  -5.101 -33.317  1.00  0.88           C  
ATOM   2572  CD1 LEU A 167      12.064  -6.137 -34.394  1.00  0.88           C  
ATOM   2573  CD2 LEU A 167      13.643  -5.360 -32.578  1.00  0.88           C  
ATOM   2574  H   LEU A 167      10.628  -2.927 -32.216  1.00  0.88           H  
ATOM   2575  HA  LEU A 167      13.547  -2.780 -32.434  1.00  0.88           H  
ATOM   2576 1HB  LEU A 167      11.440  -3.536 -34.471  1.00  0.88           H  
ATOM   2577 2HB  LEU A 167      13.189  -3.698 -34.686  1.00  0.88           H  
ATOM   2578  HG  LEU A 167      11.506  -5.147 -32.605  1.00  0.88           H  
ATOM   2579 1HD1 LEU A 167      12.015  -7.128 -33.942  1.00  0.88           H  
ATOM   2580 2HD1 LEU A 167      11.117  -5.916 -34.887  1.00  0.88           H  
ATOM   2581 3HD1 LEU A 167      12.869  -6.113 -35.128  1.00  0.88           H  
ATOM   2582 1HD2 LEU A 167      13.613  -6.345 -32.113  1.00  0.88           H  
ATOM   2583 2HD2 LEU A 167      14.474  -5.314 -33.285  1.00  0.88           H  
ATOM   2584 3HD2 LEU A 167      13.783  -4.598 -31.808  1.00  0.88           H  
ATOM   2585  N   GLU A 168      13.960  -1.056 -34.254  1.00  0.96           N  
ATOM   2586  CA  GLU A 168      14.318   0.167 -34.967  1.00  0.96           C  
ATOM   2587  C   GLU A 168      13.656   0.270 -36.337  1.00  0.96           C  
ATOM   2588  O   GLU A 168      14.310   0.266 -37.384  1.00  0.96           O  
ATOM   2589  CB  GLU A 168      15.832   0.195 -35.143  1.00  0.96           C  
ATOM   2590  CG  GLU A 168      16.618   0.200 -33.838  1.00  0.96           C  
ATOM   2591  CD  GLU A 168      16.801  -1.206 -33.282  1.00  0.96           C  
ATOM   2592  OE1 GLU A 168      16.484  -2.141 -33.977  1.00  0.96           O  
ATOM   2593  OE2 GLU A 168      17.257  -1.342 -32.175  1.00  0.96           O  
ATOM   2594  H   GLU A 168      14.662  -1.773 -34.155  1.00  0.96           H  
ATOM   2595  HA  GLU A 168      13.999   1.023 -34.378  1.00  0.96           H  
ATOM   2596 1HB  GLU A 168      16.142  -0.686 -35.704  1.00  0.96           H  
ATOM   2597 2HB  GLU A 168      16.112   1.051 -35.724  1.00  0.96           H  
ATOM   2598 1HG  GLU A 168      17.604   0.639 -34.015  1.00  0.96           H  
ATOM   2599 2HG  GLU A 168      16.113   0.817 -33.115  1.00  0.96           H  
ATOM   2600  N   ASP A 169      12.339   0.411 -36.320  1.00  1.00           N  
ATOM   2601  CA  ASP A 169      11.534   0.447 -37.529  1.00  1.00           C  
ATOM   2602  C   ASP A 169      11.582   1.847 -38.147  1.00  1.00           C  
ATOM   2603  O   ASP A 169      10.662   2.669 -38.004  1.00  1.00           O  
ATOM   2604  CB  ASP A 169      10.095  -0.000 -37.217  1.00  1.00           C  
ATOM   2605  CG  ASP A 169       9.228  -0.297 -38.472  1.00  1.00           C  
ATOM   2606  OD1 ASP A 169       9.778  -0.476 -39.530  1.00  1.00           O  
ATOM   2607  OD2 ASP A 169       8.013  -0.372 -38.338  1.00  1.00           O  
ATOM   2608  H   ASP A 169      11.892   0.420 -35.407  1.00  1.00           H  
ATOM   2609  HA  ASP A 169      11.955  -0.256 -38.248  1.00  1.00           H  
ATOM   2610 1HB  ASP A 169      10.129  -0.898 -36.594  1.00  1.00           H  
ATOM   2611 2HB  ASP A 169       9.603   0.777 -36.632  1.00  1.00           H  
ATOM   2612  N   GLY A 170      12.734   2.155 -38.740  1.00  0.99           N  
ATOM   2613  CA  GLY A 170      12.982   3.421 -39.428  1.00  0.99           C  
ATOM   2614  C   GLY A 170      13.275   4.598 -38.503  1.00  0.99           C  
ATOM   2615  O   GLY A 170      14.314   5.246 -38.602  1.00  0.99           O  
ATOM   2616  H   GLY A 170      13.459   1.436 -38.717  1.00  0.99           H  
ATOM   2617 1HA  GLY A 170      13.824   3.289 -40.110  1.00  0.99           H  
ATOM   2618 2HA  GLY A 170      12.119   3.658 -40.048  1.00  0.99           H  
ATOM   2619  N   GLY A 171      12.322   4.888 -37.627  1.00  0.93           N  
ATOM   2620  CA  GLY A 171      12.424   6.005 -36.711  1.00  0.93           C  
ATOM   2621  C   GLY A 171      11.173   6.083 -35.862  1.00  0.93           C  
ATOM   2622  O   GLY A 171      11.079   6.898 -34.950  1.00  0.93           O  
ATOM   2623  H   GLY A 171      11.490   4.301 -37.619  1.00  0.93           H  
ATOM   2624 1HA  GLY A 171      13.301   5.881 -36.076  1.00  0.93           H  
ATOM   2625 2HA  GLY A 171      12.554   6.931 -37.270  1.00  0.93           H  
ATOM   2626  N   GLN A 172      10.191   5.244 -36.160  1.00  0.85           N  
ATOM   2627  CA  GLN A 172       8.904   5.353 -35.455  1.00  0.85           C  
ATOM   2628  C   GLN A 172       8.973   5.102 -33.933  1.00  0.85           C  
ATOM   2629  O   GLN A 172       8.085   5.524 -33.195  1.00  0.85           O  
ATOM   2630  CB  GLN A 172       7.853   4.468 -36.127  1.00  0.85           C  
ATOM   2631  CG  GLN A 172       7.453   5.000 -37.524  1.00  0.85           C  
ATOM   2632  CD  GLN A 172       6.328   4.222 -38.230  1.00  0.85           C  
ATOM   2633  OE1 GLN A 172       6.063   3.035 -37.991  1.00  0.85           O  
ATOM   2634  NE2 GLN A 172       5.645   4.924 -39.134  1.00  0.85           N  
ATOM   2635  H   GLN A 172      10.336   4.541 -36.892  1.00  0.85           H  
ATOM   2636  HA  GLN A 172       8.558   6.379 -35.582  1.00  0.85           H  
ATOM   2637 1HB  GLN A 172       8.250   3.456 -36.246  1.00  0.85           H  
ATOM   2638 2HB  GLN A 172       6.962   4.408 -35.499  1.00  0.85           H  
ATOM   2639 1HG  GLN A 172       7.133   6.036 -37.420  1.00  0.85           H  
ATOM   2640 2HG  GLN A 172       8.337   4.951 -38.163  1.00  0.85           H  
ATOM   2641 1HE2 GLN A 172       4.896   4.499 -39.643  1.00  0.85           H  
ATOM   2642 2HE2 GLN A 172       5.882   5.882 -39.306  1.00  0.85           H  
ATOM   2643  N   ASN A 173      10.011   4.409 -33.472  1.00  0.77           N  
ATOM   2644  CA  ASN A 173      10.227   4.143 -32.052  1.00  0.77           C  
ATOM   2645  C   ASN A 173      11.440   4.929 -31.488  1.00  0.77           C  
ATOM   2646  O   ASN A 173      11.998   4.582 -30.433  1.00  0.77           O  
ATOM   2647  CB  ASN A 173      10.316   2.651 -31.826  1.00  0.77           C  
ATOM   2648  CG  ASN A 173       9.028   1.976 -32.009  1.00  0.77           C  
ATOM   2649  OD1 ASN A 173       8.007   2.431 -31.471  1.00  0.77           O  
ATOM   2650  ND2 ASN A 173       9.044   0.907 -32.772  1.00  0.77           N  
ATOM   2651  H   ASN A 173      10.692   4.073 -34.136  1.00  0.77           H  
ATOM   2652  HA  ASN A 173       9.353   4.498 -31.502  1.00  0.77           H  
ATOM   2653 1HB  ASN A 173      10.991   2.224 -32.565  1.00  0.77           H  
ATOM   2654 2HB  ASN A 173      10.704   2.429 -30.841  1.00  0.77           H  
ATOM   2655 1HD2 ASN A 173       8.215   0.387 -32.971  1.00  0.77           H  
ATOM   2656 2HD2 ASN A 173       9.920   0.595 -33.171  1.00  0.77           H  
ATOM   2657  N   GLN A 174      11.846   6.001 -32.203  1.00  0.70           N  
ATOM   2658  CA  GLN A 174      12.943   6.879 -31.758  1.00  0.70           C  
ATOM   2659  C   GLN A 174      12.530   7.695 -30.534  1.00  0.70           C  
ATOM   2660  O   GLN A 174      13.360   8.325 -29.882  1.00  0.70           O  
ATOM   2661  CB  GLN A 174      13.380   7.855 -32.852  1.00  0.70           C  
ATOM   2662  CG  GLN A 174      12.396   8.998 -33.118  1.00  0.70           C  
ATOM   2663  CD  GLN A 174      12.809   9.859 -34.305  1.00  0.70           C  
ATOM   2664  OE1 GLN A 174      13.970  10.269 -34.423  1.00  0.70           O  
ATOM   2665  NE2 GLN A 174      11.860  10.148 -35.190  1.00  0.70           N  
ATOM   2666  H   GLN A 174      11.380   6.239 -33.081  1.00  0.70           H  
ATOM   2667  HA  GLN A 174      13.797   6.259 -31.479  1.00  0.70           H  
ATOM   2668 1HB  GLN A 174      14.340   8.294 -32.582  1.00  0.70           H  
ATOM   2669 2HB  GLN A 174      13.520   7.312 -33.786  1.00  0.70           H  
ATOM   2670 1HG  GLN A 174      11.403   8.602 -33.295  1.00  0.70           H  
ATOM   2671 2HG  GLN A 174      12.376   9.639 -32.239  1.00  0.70           H  
ATOM   2672 1HE2 GLN A 174      12.072  10.714 -35.986  1.00  0.70           H  
ATOM   2673 2HE2 GLN A 174      10.929   9.798 -35.056  1.00  0.70           H  
ATOM   2674  N   ALA A 175      11.226   7.761 -30.293  1.00  0.65           N  
ATOM   2675  CA  ALA A 175      10.639   8.477 -29.177  1.00  0.65           C  
ATOM   2676  C   ALA A 175      11.049   7.792 -27.898  1.00  0.65           C  
ATOM   2677  O   ALA A 175      11.462   6.634 -27.917  1.00  0.65           O  
ATOM   2678  CB  ALA A 175       9.131   8.531 -29.290  1.00  0.65           C  
ATOM   2679  H   ALA A 175      10.609   7.241 -30.900  1.00  0.65           H  
ATOM   2680  HA  ALA A 175      11.036   9.491 -29.164  1.00  0.65           H  
ATOM   2681 1HB  ALA A 175       8.722   9.069 -28.438  1.00  0.65           H  
ATOM   2682 2HB  ALA A 175       8.846   9.036 -30.212  1.00  0.65           H  
ATOM   2683 3HB  ALA A 175       8.740   7.536 -29.303  1.00  0.65           H  
ATOM   2684  N   ALA A 176      11.013   8.513 -26.796  1.00  0.62           N  
ATOM   2685  CA  ALA A 176      11.390   7.895 -25.544  1.00  0.62           C  
ATOM   2686  C   ALA A 176      10.222   7.339 -24.739  1.00  0.62           C  
ATOM   2687  O   ALA A 176       9.123   7.900 -24.752  1.00  0.62           O  
ATOM   2688  CB  ALA A 176      12.121   8.904 -24.688  1.00  0.62           C  
ATOM   2689  H   ALA A 176      10.701   9.472 -26.817  1.00  0.62           H  
ATOM   2690  HA  ALA A 176      12.049   7.074 -25.782  1.00  0.62           H  
ATOM   2691 1HB  ALA A 176      12.442   8.404 -23.785  1.00  0.62           H  
ATOM   2692 2HB  ALA A 176      12.987   9.284 -25.219  1.00  0.62           H  
ATOM   2693 3HB  ALA A 176      11.457   9.728 -24.438  1.00  0.62           H  
ATOM   2694  N   LEU A 177      10.501   6.283 -23.980  1.00  0.62           N  
ATOM   2695  CA  LEU A 177       9.597   5.794 -22.949  1.00  0.62           C  
ATOM   2696  C   LEU A 177       9.950   6.623 -21.738  1.00  0.62           C  
ATOM   2697  O   LEU A 177      11.140   6.848 -21.506  1.00  0.62           O  
ATOM   2698  CB  LEU A 177       9.806   4.299 -22.650  1.00  0.62           C  
ATOM   2699  CG  LEU A 177       9.480   3.310 -23.761  1.00  0.62           C  
ATOM   2700  CD1 LEU A 177       9.894   1.887 -23.351  1.00  0.62           C  
ATOM   2701  CD2 LEU A 177       8.021   3.350 -23.959  1.00  0.62           C  
ATOM   2702  H   LEU A 177      11.411   5.848 -24.094  1.00  0.62           H  
ATOM   2703  HA  LEU A 177       8.560   5.985 -23.230  1.00  0.62           H  
ATOM   2704 1HB  LEU A 177      10.839   4.147 -22.377  1.00  0.62           H  
ATOM   2705 2HB  LEU A 177       9.187   4.040 -21.792  1.00  0.62           H  
ATOM   2706  HG  LEU A 177      10.003   3.588 -24.680  1.00  0.62           H  
ATOM   2707 1HD1 LEU A 177       9.641   1.188 -24.145  1.00  0.62           H  
ATOM   2708 2HD1 LEU A 177      10.961   1.864 -23.178  1.00  0.62           H  
ATOM   2709 3HD1 LEU A 177       9.375   1.596 -22.439  1.00  0.62           H  
ATOM   2710 1HD2 LEU A 177       7.726   2.665 -24.730  1.00  0.62           H  
ATOM   2711 2HD2 LEU A 177       7.566   3.070 -23.023  1.00  0.62           H  
ATOM   2712 3HD2 LEU A 177       7.720   4.360 -24.228  1.00  0.62           H  
ATOM   2713  N   GLU A 178       8.973   7.056 -20.950  1.00  0.65           N  
ATOM   2714  CA  GLU A 178       9.309   7.902 -19.796  1.00  0.65           C  
ATOM   2715  C   GLU A 178       8.672   7.479 -18.496  1.00  0.65           C  
ATOM   2716  O   GLU A 178       7.472   7.231 -18.421  1.00  0.65           O  
ATOM   2717  CB  GLU A 178       8.938   9.364 -20.093  1.00  0.65           C  
ATOM   2718  CG  GLU A 178       9.244  10.359 -18.969  1.00  0.65           C  
ATOM   2719  CD  GLU A 178       8.944  11.792 -19.357  1.00  0.65           C  
ATOM   2720  OE1 GLU A 178       8.563  12.014 -20.482  1.00  0.65           O  
ATOM   2721  OE2 GLU A 178       9.098  12.661 -18.531  1.00  0.65           O  
ATOM   2722  H   GLU A 178       8.001   6.835 -21.190  1.00  0.65           H  
ATOM   2723  HA  GLU A 178      10.385   7.856 -19.642  1.00  0.65           H  
ATOM   2724 1HB  GLU A 178       9.477   9.693 -20.982  1.00  0.65           H  
ATOM   2725 2HB  GLU A 178       7.883   9.431 -20.313  1.00  0.65           H  
ATOM   2726 1HG  GLU A 178       8.633  10.103 -18.103  1.00  0.65           H  
ATOM   2727 2HG  GLU A 178      10.290  10.265 -18.677  1.00  0.65           H  
ATOM   2728  N   ILE A 179       9.468   7.422 -17.448  1.00  0.73           N  
ATOM   2729  CA  ILE A 179       8.934   7.060 -16.161  1.00  0.73           C  
ATOM   2730  C   ILE A 179       8.352   8.291 -15.497  1.00  0.73           C  
ATOM   2731  O   ILE A 179       9.018   9.325 -15.373  1.00  0.73           O  
ATOM   2732  CB  ILE A 179       9.995   6.443 -15.281  1.00  0.73           C  
ATOM   2733  CG1 ILE A 179      10.550   5.184 -15.965  1.00  0.73           C  
ATOM   2734  CG2 ILE A 179       9.346   6.100 -13.943  1.00  0.73           C  
ATOM   2735  CD1 ILE A 179      11.804   4.651 -15.336  1.00  0.73           C  
ATOM   2736  H   ILE A 179      10.463   7.632 -17.543  1.00  0.73           H  
ATOM   2737  HA  ILE A 179       8.133   6.333 -16.299  1.00  0.73           H  
ATOM   2738  HB  ILE A 179      10.823   7.144 -15.134  1.00  0.73           H  
ATOM   2739 1HG1 ILE A 179       9.793   4.405 -15.935  1.00  0.73           H  
ATOM   2740 2HG1 ILE A 179      10.762   5.425 -17.006  1.00  0.73           H  
ATOM   2741 1HG2 ILE A 179      10.063   5.669 -13.314  1.00  0.73           H  
ATOM   2742 2HG2 ILE A 179       8.961   7.004 -13.476  1.00  0.73           H  
ATOM   2743 3HG2 ILE A 179       8.523   5.397 -14.103  1.00  0.73           H  
ATOM   2744 1HD1 ILE A 179      12.148   3.766 -15.858  1.00  0.73           H  
ATOM   2745 2HD1 ILE A 179      12.582   5.420 -15.372  1.00  0.73           H  
ATOM   2746 3HD1 ILE A 179      11.595   4.405 -14.327  1.00  0.73           H  
ATOM   2747  N   VAL A 180       7.100   8.180 -15.111  1.00  0.89           N  
ATOM   2748  CA  VAL A 180       6.343   9.246 -14.513  1.00  0.89           C  
ATOM   2749  C   VAL A 180       6.026   8.940 -13.028  1.00  0.89           C  
ATOM   2750  O   VAL A 180       5.469   7.881 -12.701  1.00  0.89           O  
ATOM   2751  CB  VAL A 180       5.041   9.438 -15.306  1.00  0.89           C  
ATOM   2752  CG1 VAL A 180       4.221  10.539 -14.682  1.00  0.89           C  
ATOM   2753  CG2 VAL A 180       5.364   9.709 -16.772  1.00  0.89           C  
ATOM   2754  H   VAL A 180       6.648   7.286 -15.243  1.00  0.89           H  
ATOM   2755  HA  VAL A 180       6.909  10.159 -14.636  1.00  0.89           H  
ATOM   2756  HB  VAL A 180       4.461   8.534 -15.252  1.00  0.89           H  
ATOM   2757 1HG1 VAL A 180       3.288  10.656 -15.230  1.00  0.89           H  
ATOM   2758 2HG1 VAL A 180       4.002  10.283 -13.644  1.00  0.89           H  
ATOM   2759 3HG1 VAL A 180       4.782  11.471 -14.713  1.00  0.89           H  
ATOM   2760 1HG2 VAL A 180       4.437   9.823 -17.331  1.00  0.89           H  
ATOM   2761 2HG2 VAL A 180       5.957  10.622 -16.857  1.00  0.89           H  
ATOM   2762 3HG2 VAL A 180       5.930   8.875 -17.183  1.00  0.89           H  
ATOM   2763  N   PRO A 181       6.468   9.786 -12.087  1.00  1.19           N  
ATOM   2764  CA  PRO A 181       6.171   9.688 -10.670  1.00  1.19           C  
ATOM   2765  C   PRO A 181       4.667   9.733 -10.443  1.00  1.19           C  
ATOM   2766  O   PRO A 181       3.963  10.532 -11.065  1.00  1.19           O  
ATOM   2767  CB  PRO A 181       6.843  10.946 -10.104  1.00  1.19           C  
ATOM   2768  CG  PRO A 181       7.952  11.257 -11.074  1.00  1.19           C  
ATOM   2769  CD  PRO A 181       7.408  10.870 -12.431  1.00  1.19           C  
ATOM   2770  HA  PRO A 181       6.616   8.772 -10.250  1.00  1.19           H  
ATOM   2771 1HB  PRO A 181       6.108  11.755 -10.006  1.00  1.19           H  
ATOM   2772 2HB  PRO A 181       7.225  10.733  -9.087  1.00  1.19           H  
ATOM   2773 1HG  PRO A 181       8.220  12.321 -11.006  1.00  1.19           H  
ATOM   2774 2HG  PRO A 181       8.851  10.685 -10.795  1.00  1.19           H  
ATOM   2775 1HD  PRO A 181       6.887  11.716 -12.906  1.00  1.19           H  
ATOM   2776 2HD  PRO A 181       8.259  10.493 -13.027  1.00  1.19           H  
ATOM   2777  N   LEU A 182       4.157   8.962  -9.494  1.00  1.70           N  
ATOM   2778  CA  LEU A 182       2.721   9.007  -9.246  1.00  1.70           C  
ATOM   2779  C   LEU A 182       2.414  10.136  -8.276  1.00  1.70           C  
ATOM   2780  O   LEU A 182       2.105   9.915  -7.104  1.00  1.70           O  
ATOM   2781  CB  LEU A 182       2.204   7.690  -8.687  1.00  1.70           C  
ATOM   2782  CG  LEU A 182       2.420   6.459  -9.535  1.00  1.70           C  
ATOM   2783  CD1 LEU A 182       1.892   5.254  -8.820  1.00  1.70           C  
ATOM   2784  CD2 LEU A 182       1.729   6.620 -10.820  1.00  1.70           C  
ATOM   2785  H   LEU A 182       4.750   8.330  -8.973  1.00  1.70           H  
ATOM   2786  HA  LEU A 182       2.207   9.208 -10.186  1.00  1.70           H  
ATOM   2787 1HB  LEU A 182       2.660   7.532  -7.738  1.00  1.70           H  
ATOM   2788 2HB  LEU A 182       1.131   7.786  -8.534  1.00  1.70           H  
ATOM   2789  HG  LEU A 182       3.485   6.311  -9.708  1.00  1.70           H  
ATOM   2790 1HD1 LEU A 182       2.054   4.387  -9.446  1.00  1.70           H  
ATOM   2791 2HD1 LEU A 182       2.411   5.124  -7.883  1.00  1.70           H  
ATOM   2792 3HD1 LEU A 182       0.826   5.364  -8.626  1.00  1.70           H  
ATOM   2793 1HD2 LEU A 182       1.890   5.718 -11.387  1.00  1.70           H  
ATOM   2794 2HD2 LEU A 182       0.674   6.763 -10.648  1.00  1.70           H  
ATOM   2795 3HD2 LEU A 182       2.133   7.486 -11.353  1.00  1.70           H  
ATOM   2796  N   ARG A 183       2.499  11.351  -8.794  1.00  2.50           N  
ATOM   2797  CA  ARG A 183       2.349  12.592  -8.031  1.00  2.50           C  
ATOM   2798  C   ARG A 183       1.120  12.625  -7.132  1.00  2.50           C  
ATOM   2799  O   ARG A 183       1.177  13.131  -6.012  1.00  2.50           O  
ATOM   2800  CB  ARG A 183       2.244  13.787  -8.965  1.00  2.50           C  
ATOM   2801  CG  ARG A 183       2.126  15.146  -8.258  1.00  2.50           C  
ATOM   2802  CD  ARG A 183       1.781  16.252  -9.209  1.00  2.50           C  
ATOM   2803  NE  ARG A 183       0.429  16.090  -9.734  1.00  2.50           N  
ATOM   2804  CZ  ARG A 183      -0.070  16.686 -10.835  1.00  2.50           C  
ATOM   2805  NH1 ARG A 183       0.678  17.512 -11.553  1.00  2.50           N  
ATOM   2806  NH2 ARG A 183      -1.323  16.430 -11.191  1.00  2.50           N  
ATOM   2807  H   ARG A 183       2.758  11.389  -9.780  1.00  2.50           H  
ATOM   2808  HA  ARG A 183       3.234  12.712  -7.406  1.00  2.50           H  
ATOM   2809 1HB  ARG A 183       3.112  13.817  -9.622  1.00  2.50           H  
ATOM   2810 2HB  ARG A 183       1.357  13.677  -9.591  1.00  2.50           H  
ATOM   2811 1HG  ARG A 183       1.322  15.086  -7.517  1.00  2.50           H  
ATOM   2812 2HG  ARG A 183       3.064  15.390  -7.761  1.00  2.50           H  
ATOM   2813 1HD  ARG A 183       1.834  17.209  -8.692  1.00  2.50           H  
ATOM   2814 2HD  ARG A 183       2.477  16.248 -10.046  1.00  2.50           H  
ATOM   2815  HE  ARG A 183      -0.217  15.477  -9.201  1.00  2.50           H  
ATOM   2816 1HH1 ARG A 183       1.630  17.700 -11.275  1.00  2.50           H  
ATOM   2817 2HH1 ARG A 183       0.296  17.953 -12.377  1.00  2.50           H  
ATOM   2818 1HH2 ARG A 183      -1.887  15.755 -10.624  1.00  2.50           H  
ATOM   2819 2HH2 ARG A 183      -1.719  16.859 -12.006  1.00  2.50           H  
ATOM   2820  N   ASP A 184       0.005  12.109  -7.643  1.00  3.62           N  
ATOM   2821  CA  ASP A 184      -1.272  12.183  -6.948  1.00  3.62           C  
ATOM   2822  C   ASP A 184      -1.624  10.937  -6.115  1.00  3.62           C  
ATOM   2823  O   ASP A 184      -2.777  10.788  -5.703  1.00  3.62           O  
ATOM   2824  CB  ASP A 184      -2.370  12.472  -7.971  1.00  3.62           C  
ATOM   2825  CG  ASP A 184      -2.129  13.831  -8.643  1.00  3.62           C  
ATOM   2826  OD1 ASP A 184      -1.376  14.599  -8.099  1.00  3.62           O  
ATOM   2827  OD2 ASP A 184      -2.658  14.090  -9.696  1.00  3.62           O  
ATOM   2828  H   ASP A 184       0.051  11.672  -8.551  1.00  3.62           H  
ATOM   2829  HA  ASP A 184      -1.226  13.028  -6.261  1.00  3.62           H  
ATOM   2830 1HB  ASP A 184      -2.385  11.690  -8.729  1.00  3.62           H  
ATOM   2831 2HB  ASP A 184      -3.343  12.480  -7.476  1.00  3.62           H  
ATOM   2832  N   HIS A 185      -0.652  10.038  -5.908  1.00  4.97           N  
ATOM   2833  CA  HIS A 185      -0.848   8.835  -5.096  1.00  4.97           C  
ATOM   2834  C   HIS A 185      -1.232   9.194  -3.657  1.00  4.97           C  
ATOM   2835  O   HIS A 185      -2.152   8.600  -3.092  1.00  4.97           O  
ATOM   2836  OXT HIS A 185      -0.558  10.007  -3.028  1.00  4.97           O  
ATOM   2837  CB  HIS A 185       0.435   7.981  -5.106  1.00  4.97           C  
ATOM   2838  CG  HIS A 185       0.390   6.693  -4.286  1.00  4.97           C  
ATOM   2839  ND1 HIS A 185       0.395   6.706  -2.907  1.00  4.97           N  
ATOM   2840  CD2 HIS A 185       0.388   5.373  -4.643  1.00  4.97           C  
ATOM   2841  CE1 HIS A 185       0.386   5.469  -2.452  1.00  4.97           C  
ATOM   2842  NE2 HIS A 185       0.393   4.645  -3.473  1.00  4.97           N  
ATOM   2843  H   HIS A 185       0.276  10.201  -6.302  1.00  4.97           H  
ATOM   2844  HA  HIS A 185      -1.654   8.238  -5.516  1.00  4.97           H  
ATOM   2845 1HB  HIS A 185       0.661   7.705  -6.130  1.00  4.97           H  
ATOM   2846 2HB  HIS A 185       1.272   8.583  -4.750  1.00  4.97           H  
ATOM   2847  HD2 HIS A 185       0.401   4.964  -5.659  1.00  4.97           H  
ATOM   2848  HE1 HIS A 185       0.390   5.172  -1.404  1.00  4.97           H  
ATOM   2849  HE2 HIS A 185       0.413   3.621  -3.372  1.00  4.97           H  
TER    2850
ENDMDL

REMARK ID 639259 MODEL 5 8y58-PLE-2
PFRMAT TS
TARGET 8y58-PLE-2
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   GLY A   1      -0.509   1.931  -0.639  1.00  1.22           N  
ATOM      2  CA  GLY A   1       0.915   1.973  -0.316  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.477   3.367  -0.578  1.00  1.22           C  
ATOM      4  O   GLY A   1       0.733   4.341  -0.532  1.00  1.22           O  
ATOM      5  H   GLY A   1      -0.955   2.769  -0.996  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       1.057   1.704   0.730  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       1.434   1.235  -0.920  1.00  1.22           H  
ATOM      8  N   PRO A   2       2.790   3.502  -0.804  1.00  1.09           N  
ATOM      9  CA  PRO A   2       3.479   4.744  -1.108  1.00  1.09           C  
ATOM     10  C   PRO A   2       2.947   5.427  -2.356  1.00  1.09           C  
ATOM     11  O   PRO A   2       2.601   4.772  -3.348  1.00  1.09           O  
ATOM     12  CB  PRO A   2       4.922   4.274  -1.325  1.00  1.09           C  
ATOM     13  CG  PRO A   2       5.032   2.993  -0.521  1.00  1.09           C  
ATOM     14  CD  PRO A   2       3.683   2.338  -0.662  1.00  1.09           C  
ATOM     15  HA  PRO A   2       3.411   5.419  -0.243  1.00  1.09           H  
ATOM     16 1HB  PRO A   2       5.106   4.126  -2.401  1.00  1.09           H  
ATOM     17 2HB  PRO A   2       5.621   5.053  -0.988  1.00  1.09           H  
ATOM     18 1HG  PRO A   2       5.847   2.367  -0.918  1.00  1.09           H  
ATOM     19 2HG  PRO A   2       5.288   3.222   0.524  1.00  1.09           H  
ATOM     20 1HD  PRO A   2       3.667   1.723  -1.568  1.00  1.09           H  
ATOM     21 2HD  PRO A   2       3.458   1.761   0.244  1.00  1.09           H  
ATOM     22  N   ALA A   3       2.930   6.750  -2.310  1.00  0.96           N  
ATOM     23  CA  ALA A   3       2.534   7.521  -3.466  1.00  0.96           C  
ATOM     24  C   ALA A   3       3.693   7.567  -4.433  1.00  0.96           C  
ATOM     25  O   ALA A   3       4.852   7.618  -4.009  1.00  0.96           O  
ATOM     26  CB  ALA A   3       2.109   8.921  -3.063  1.00  0.96           C  
ATOM     27  H   ALA A   3       3.199   7.232  -1.461  1.00  0.96           H  
ATOM     28  HA  ALA A   3       1.712   7.017  -3.953  1.00  0.96           H  
ATOM     29 1HB  ALA A   3       1.818   9.471  -3.959  1.00  0.96           H  
ATOM     30 2HB  ALA A   3       1.261   8.861  -2.375  1.00  0.96           H  
ATOM     31 3HB  ALA A   3       2.936   9.431  -2.576  1.00  0.96           H  
ATOM     32  N   VAL A   4       3.381   7.575  -5.715  1.00  0.84           N  
ATOM     33  CA  VAL A   4       4.389   7.675  -6.750  1.00  0.84           C  
ATOM     34  C   VAL A   4       4.072   8.806  -7.724  1.00  0.84           C  
ATOM     35  O   VAL A   4       2.908   9.104  -7.992  1.00  0.84           O  
ATOM     36  CB  VAL A   4       4.478   6.334  -7.516  1.00  0.84           C  
ATOM     37  CG1 VAL A   4       4.935   5.210  -6.595  1.00  0.84           C  
ATOM     38  CG2 VAL A   4       3.118   5.983  -8.087  1.00  0.84           C  
ATOM     39  H   VAL A   4       2.401   7.501  -5.968  1.00  0.84           H  
ATOM     40  HA  VAL A   4       5.351   7.878  -6.281  1.00  0.84           H  
ATOM     41  HB  VAL A   4       5.207   6.440  -8.314  1.00  0.84           H  
ATOM     42 1HG1 VAL A   4       5.002   4.298  -7.169  1.00  0.84           H  
ATOM     43 2HG1 VAL A   4       5.912   5.453  -6.181  1.00  0.84           H  
ATOM     44 3HG1 VAL A   4       4.220   5.076  -5.782  1.00  0.84           H  
ATOM     45 1HG2 VAL A   4       3.169   5.053  -8.637  1.00  0.84           H  
ATOM     46 2HG2 VAL A   4       2.412   5.874  -7.279  1.00  0.84           H  
ATOM     47 3HG2 VAL A   4       2.803   6.774  -8.743  1.00  0.84           H  
ATOM     48  N   ASP A   5       5.116   9.415  -8.284  1.00  0.75           N  
ATOM     49  CA  ASP A   5       4.923  10.455  -9.289  1.00  0.75           C  
ATOM     50  C   ASP A   5       5.125   9.820 -10.657  1.00  0.75           C  
ATOM     51  O   ASP A   5       6.254   9.538 -11.056  1.00  0.75           O  
ATOM     52  CB  ASP A   5       5.907  11.621  -9.116  1.00  0.75           C  
ATOM     53  CG  ASP A   5       5.601  12.811 -10.089  1.00  0.75           C  
ATOM     54  OD1 ASP A   5       4.543  12.801 -10.646  1.00  0.75           O  
ATOM     55  OD2 ASP A   5       6.426  13.696 -10.269  1.00  0.75           O  
ATOM     56  H   ASP A   5       6.052   9.144  -8.018  1.00  0.75           H  
ATOM     57  HA  ASP A   5       3.904  10.837  -9.228  1.00  0.75           H  
ATOM     58 1HB  ASP A   5       5.857  11.989  -8.090  1.00  0.75           H  
ATOM     59 2HB  ASP A   5       6.925  11.272  -9.295  1.00  0.75           H  
ATOM     60  N   VAL A   6       4.039   9.538 -11.341  1.00  0.68           N  
ATOM     61  CA  VAL A   6       4.119   8.852 -12.615  1.00  0.68           C  
ATOM     62  C   VAL A   6       4.363   9.830 -13.751  1.00  0.68           C  
ATOM     63  O   VAL A   6       3.694  10.852 -13.842  1.00  0.68           O  
ATOM     64  CB  VAL A   6       2.813   8.086 -12.889  1.00  0.68           C  
ATOM     65  CG1 VAL A   6       2.871   7.441 -14.251  1.00  0.68           C  
ATOM     66  CG2 VAL A   6       2.579   7.081 -11.798  1.00  0.68           C  
ATOM     67  H   VAL A   6       3.142   9.810 -10.962  1.00  0.68           H  
ATOM     68  HA  VAL A   6       4.946   8.143 -12.579  1.00  0.68           H  
ATOM     69  HB  VAL A   6       1.998   8.762 -12.901  1.00  0.68           H  
ATOM     70 1HG1 VAL A   6       1.945   6.944 -14.433  1.00  0.68           H  
ATOM     71 2HG1 VAL A   6       3.017   8.197 -15.016  1.00  0.68           H  
ATOM     72 3HG1 VAL A   6       3.693   6.727 -14.290  1.00  0.68           H  
ATOM     73 1HG2 VAL A   6       1.645   6.550 -11.978  1.00  0.68           H  
ATOM     74 2HG2 VAL A   6       3.400   6.378 -11.778  1.00  0.68           H  
ATOM     75 3HG2 VAL A   6       2.518   7.603 -10.848  1.00  0.68           H  
ATOM     76  N   THR A   7       5.332   9.539 -14.603  1.00  0.64           N  
ATOM     77  CA  THR A   7       5.551  10.398 -15.757  1.00  0.64           C  
ATOM     78  C   THR A   7       5.104   9.632 -16.991  1.00  0.64           C  
ATOM     79  O   THR A   7       4.895   8.417 -16.909  1.00  0.64           O  
ATOM     80  CB  THR A   7       7.003  10.910 -15.830  1.00  0.64           C  
ATOM     81  OG1 THR A   7       7.956   9.831 -16.014  1.00  0.64           O  
ATOM     82  CG2 THR A   7       7.321  11.638 -14.546  1.00  0.64           C  
ATOM     83  H   THR A   7       5.895   8.713 -14.458  1.00  0.64           H  
ATOM     84  HA  THR A   7       4.913  11.281 -15.676  1.00  0.64           H  
ATOM     85  HB  THR A   7       7.093  11.605 -16.664  1.00  0.64           H  
ATOM     86  HG1 THR A   7       8.830  10.212 -16.169  1.00  0.64           H  
ATOM     87 1HG2 THR A   7       8.333  12.036 -14.587  1.00  0.64           H  
ATOM     88 2HG2 THR A   7       6.616  12.450 -14.423  1.00  0.64           H  
ATOM     89 3HG2 THR A   7       7.234  10.956 -13.699  1.00  0.64           H  
ATOM     90  N   ILE A   8       4.961  10.313 -18.124  1.00  0.61           N  
ATOM     91  CA  ILE A   8       4.473   9.670 -19.344  1.00  0.61           C  
ATOM     92  C   ILE A   8       5.589   9.202 -20.255  1.00  0.61           C  
ATOM     93  O   ILE A   8       6.547   9.932 -20.520  1.00  0.61           O  
ATOM     94  CB  ILE A   8       3.522  10.591 -20.102  1.00  0.61           C  
ATOM     95  CG1 ILE A   8       2.370  10.921 -19.198  1.00  0.61           C  
ATOM     96  CG2 ILE A   8       3.023   9.921 -21.390  1.00  0.61           C  
ATOM     97  CD1 ILE A   8       1.547  11.974 -19.740  1.00  0.61           C  
ATOM     98  H   ILE A   8       5.152  11.313 -18.121  1.00  0.61           H  
ATOM     99  HA  ILE A   8       3.898   8.802 -19.064  1.00  0.61           H  
ATOM    100  HB  ILE A   8       4.030  11.525 -20.342  1.00  0.61           H  
ATOM    101 1HG1 ILE A   8       1.762  10.031 -19.038  1.00  0.61           H  
ATOM    102 2HG1 ILE A   8       2.760  11.258 -18.238  1.00  0.61           H  
ATOM    103 1HG2 ILE A   8       2.340  10.587 -21.900  1.00  0.61           H  
ATOM    104 2HG2 ILE A   8       3.862   9.699 -22.044  1.00  0.61           H  
ATOM    105 3HG2 ILE A   8       2.508   8.993 -21.135  1.00  0.61           H  
ATOM    106 1HD1 ILE A   8       0.727  12.205 -19.064  1.00  0.61           H  
ATOM    107 2HD1 ILE A   8       2.150  12.867 -19.895  1.00  0.61           H  
ATOM    108 3HD1 ILE A   8       1.171  11.611 -20.672  1.00  0.61           H  
ATOM    109  N   ASP A   9       5.484   7.949 -20.697  1.00  0.60           N  
ATOM    110  CA  ASP A   9       6.474   7.355 -21.577  1.00  0.60           C  
ATOM    111  C   ASP A   9       6.175   7.760 -23.000  1.00  0.60           C  
ATOM    112  O   ASP A   9       5.258   7.237 -23.635  1.00  0.60           O  
ATOM    113  CB  ASP A   9       6.492   5.831 -21.438  1.00  0.60           C  
ATOM    114  CG  ASP A   9       7.574   5.136 -22.285  1.00  0.60           C  
ATOM    115  OD1 ASP A   9       8.078   5.736 -23.228  1.00  0.60           O  
ATOM    116  OD2 ASP A   9       7.897   4.005 -21.981  1.00  0.60           O  
ATOM    117  H   ASP A   9       4.665   7.392 -20.447  1.00  0.60           H  
ATOM    118  HA  ASP A   9       7.457   7.741 -21.312  1.00  0.60           H  
ATOM    119 1HB  ASP A   9       6.642   5.565 -20.400  1.00  0.60           H  
ATOM    120 2HB  ASP A   9       5.510   5.438 -21.713  1.00  0.60           H  
ATOM    121  N   GLU A  10       6.994   8.661 -23.526  1.00  0.59           N  
ATOM    122  CA  GLU A  10       6.767   9.255 -24.835  1.00  0.59           C  
ATOM    123  C   GLU A  10       6.780   8.240 -25.975  1.00  0.59           C  
ATOM    124  O   GLU A  10       6.250   8.526 -27.047  1.00  0.59           O  
ATOM    125  CB  GLU A  10       7.809  10.328 -25.125  1.00  0.59           C  
ATOM    126  CG  GLU A  10       7.695  11.565 -24.280  1.00  0.59           C  
ATOM    127  CD  GLU A  10       8.732  12.566 -24.665  1.00  0.59           C  
ATOM    128  OE1 GLU A  10       8.560  13.211 -25.671  1.00  0.59           O  
ATOM    129  OE2 GLU A  10       9.720  12.671 -23.971  1.00  0.59           O  
ATOM    130  H   GLU A  10       7.757   8.995 -22.956  1.00  0.59           H  
ATOM    131  HA  GLU A  10       5.801   9.738 -24.820  1.00  0.59           H  
ATOM    132 1HB  GLU A  10       8.805   9.911 -24.977  1.00  0.59           H  
ATOM    133 2HB  GLU A  10       7.735  10.628 -26.171  1.00  0.59           H  
ATOM    134 1HG  GLU A  10       6.706  12.001 -24.412  1.00  0.59           H  
ATOM    135 2HG  GLU A  10       7.810  11.299 -23.227  1.00  0.59           H  
ATOM    136  N   ASP A  11       7.370   7.061 -25.771  1.00  0.59           N  
ATOM    137  CA  ASP A  11       7.427   6.080 -26.847  1.00  0.59           C  
ATOM    138  C   ASP A  11       6.184   5.199 -26.898  1.00  0.59           C  
ATOM    139  O   ASP A  11       6.076   4.324 -27.748  1.00  0.59           O  
ATOM    140  CB  ASP A  11       8.693   5.235 -26.770  1.00  0.59           C  
ATOM    141  CG  ASP A  11       9.981   6.024 -27.140  1.00  0.59           C  
ATOM    142  OD1 ASP A  11       9.882   7.003 -27.856  1.00  0.59           O  
ATOM    143  OD2 ASP A  11      11.040   5.623 -26.729  1.00  0.59           O  
ATOM    144  H   ASP A  11       7.754   6.814 -24.846  1.00  0.59           H  
ATOM    145  HA  ASP A  11       7.475   6.623 -27.788  1.00  0.59           H  
ATOM    146 1HB  ASP A  11       8.798   4.851 -25.746  1.00  0.59           H  
ATOM    147 2HB  ASP A  11       8.599   4.374 -27.435  1.00  0.59           H  
ATOM    148  N   THR A  12       5.236   5.420 -25.993  1.00  0.60           N  
ATOM    149  CA  THR A  12       4.004   4.646 -26.008  1.00  0.60           C  
ATOM    150  C   THR A  12       2.884   5.505 -26.584  1.00  0.60           C  
ATOM    151  O   THR A  12       1.799   5.013 -26.916  1.00  0.60           O  
ATOM    152  CB  THR A  12       3.593   4.234 -24.599  1.00  0.60           C  
ATOM    153  OG1 THR A  12       3.283   5.410 -23.849  1.00  0.60           O  
ATOM    154  CG2 THR A  12       4.729   3.522 -23.917  1.00  0.60           C  
ATOM    155  H   THR A  12       5.369   6.128 -25.267  1.00  0.60           H  
ATOM    156  HA  THR A  12       4.131   3.766 -26.626  1.00  0.60           H  
ATOM    157  HB  THR A  12       2.718   3.591 -24.637  1.00  0.60           H  
ATOM    158  HG1 THR A  12       4.047   6.038 -23.890  1.00  0.60           H  
ATOM    159 1HG2 THR A  12       4.469   3.253 -22.908  1.00  0.60           H  
ATOM    160 2HG2 THR A  12       4.976   2.642 -24.445  1.00  0.60           H  
ATOM    161 3HG2 THR A  12       5.583   4.180 -23.898  1.00  0.60           H  
ATOM    162  N   VAL A  13       3.166   6.799 -26.685  1.00  0.60           N  
ATOM    163  CA  VAL A  13       2.175   7.806 -27.014  1.00  0.60           C  
ATOM    164  C   VAL A  13       1.738   7.816 -28.473  1.00  0.60           C  
ATOM    165  O   VAL A  13       2.551   7.962 -29.394  1.00  0.60           O  
ATOM    166  CB  VAL A  13       2.764   9.185 -26.660  1.00  0.60           C  
ATOM    167  CG1 VAL A  13       1.844  10.277 -27.026  1.00  0.60           C  
ATOM    168  CG2 VAL A  13       3.062   9.226 -25.232  1.00  0.60           C  
ATOM    169  H   VAL A  13       4.105   7.103 -26.464  1.00  0.60           H  
ATOM    170  HA  VAL A  13       1.296   7.627 -26.393  1.00  0.60           H  
ATOM    171  HB  VAL A  13       3.685   9.323 -27.221  1.00  0.60           H  
ATOM    172 1HG1 VAL A  13       2.284  11.240 -26.778  1.00  0.60           H  
ATOM    173 2HG1 VAL A  13       1.643  10.245 -28.087  1.00  0.60           H  
ATOM    174 3HG1 VAL A  13       0.926  10.142 -26.472  1.00  0.60           H  
ATOM    175 1HG2 VAL A  13       3.505  10.159 -25.001  1.00  0.60           H  
ATOM    176 2HG2 VAL A  13       2.177   9.107 -24.679  1.00  0.60           H  
ATOM    177 3HG2 VAL A  13       3.740   8.434 -24.997  1.00  0.60           H  
ATOM    178  N   HIS A  14       0.420   7.758 -28.647  1.00  0.60           N  
ATOM    179  CA  HIS A  14      -0.257   7.806 -29.941  1.00  0.60           C  
ATOM    180  C   HIS A  14       0.079   9.071 -30.737  1.00  0.60           C  
ATOM    181  O   HIS A  14       0.313  10.135 -30.173  1.00  0.60           O  
ATOM    182  CB  HIS A  14      -1.769   7.674 -29.755  1.00  0.60           C  
ATOM    183  CG  HIS A  14      -2.535   7.537 -31.021  1.00  0.60           C  
ATOM    184  ND1 HIS A  14      -2.851   8.608 -31.821  1.00  0.60           N  
ATOM    185  CD2 HIS A  14      -3.032   6.460 -31.629  1.00  0.60           C  
ATOM    186  CE1 HIS A  14      -3.511   8.171 -32.882  1.00  0.60           C  
ATOM    187  NE2 HIS A  14      -3.622   6.884 -32.791  1.00  0.60           N  
ATOM    188  H   HIS A  14      -0.152   7.601 -27.813  1.00  0.60           H  
ATOM    189  HA  HIS A  14       0.075   6.966 -30.535  1.00  0.60           H  
ATOM    190 1HB  HIS A  14      -1.976   6.791 -29.140  1.00  0.60           H  
ATOM    191 2HB  HIS A  14      -2.141   8.539 -29.223  1.00  0.60           H  
ATOM    192  HD2 HIS A  14      -2.959   5.434 -31.275  1.00  0.60           H  
ATOM    193  HE1 HIS A  14      -3.882   8.768 -33.703  1.00  0.60           H  
ATOM    194  HE2 HIS A  14      -4.056   6.268 -33.490  1.00  0.60           H  
ATOM    195  N   ASP A  15       0.088   8.948 -32.064  1.00  0.60           N  
ATOM    196  CA  ASP A  15       0.437  10.030 -32.999  1.00  0.60           C  
ATOM    197  C   ASP A  15      -0.387  11.321 -32.825  1.00  0.60           C  
ATOM    198  O   ASP A  15       0.077  12.409 -33.172  1.00  0.60           O  
ATOM    199  CB  ASP A  15       0.250   9.530 -34.429  1.00  0.60           C  
ATOM    200  CG  ASP A  15       1.263   8.449 -34.854  1.00  0.60           C  
ATOM    201  OD1 ASP A  15       2.251   8.268 -34.177  1.00  0.60           O  
ATOM    202  OD2 ASP A  15       1.005   7.792 -35.836  1.00  0.60           O  
ATOM    203  H   ASP A  15      -0.146   8.042 -32.449  1.00  0.60           H  
ATOM    204  HA  ASP A  15       1.482  10.279 -32.846  1.00  0.60           H  
ATOM    205 1HB  ASP A  15      -0.757   9.127 -34.539  1.00  0.60           H  
ATOM    206 2HB  ASP A  15       0.341  10.376 -35.119  1.00  0.60           H  
ATOM    207  N   ARG A  16      -1.613  11.210 -32.310  1.00  0.60           N  
ATOM    208  CA  ARG A  16      -2.480  12.371 -32.099  1.00  0.60           C  
ATOM    209  C   ARG A  16      -2.375  12.950 -30.686  1.00  0.60           C  
ATOM    210  O   ARG A  16      -3.179  13.806 -30.309  1.00  0.60           O  
ATOM    211  CB  ARG A  16      -3.927  12.034 -32.411  1.00  0.60           C  
ATOM    212  CG  ARG A  16      -4.197  11.783 -33.903  1.00  0.60           C  
ATOM    213  CD  ARG A  16      -5.601  11.403 -34.162  1.00  0.60           C  
ATOM    214  NE  ARG A  16      -5.827  11.070 -35.560  1.00  0.60           N  
ATOM    215  CZ  ARG A  16      -6.189  11.956 -36.505  1.00  0.60           C  
ATOM    216  NH1 ARG A  16      -6.374  13.212 -36.185  1.00  0.60           N  
ATOM    217  NH2 ARG A  16      -6.365  11.558 -37.754  1.00  0.60           N  
ATOM    218  H   ARG A  16      -1.962  10.290 -32.049  1.00  0.60           H  
ATOM    219  HA  ARG A  16      -2.175  13.151 -32.796  1.00  0.60           H  
ATOM    220 1HB  ARG A  16      -4.234  11.153 -31.851  1.00  0.60           H  
ATOM    221 2HB  ARG A  16      -4.569  12.865 -32.100  1.00  0.60           H  
ATOM    222 1HG  ARG A  16      -4.019  12.712 -34.443  1.00  0.60           H  
ATOM    223 2HG  ARG A  16      -3.531  11.015 -34.283  1.00  0.60           H  
ATOM    224 1HD  ARG A  16      -5.885  10.549 -33.546  1.00  0.60           H  
ATOM    225 2HD  ARG A  16      -6.236  12.252 -33.919  1.00  0.60           H  
ATOM    226  HE  ARG A  16      -5.698  10.109 -35.841  1.00  0.60           H  
ATOM    227 1HH1 ARG A  16      -6.237  13.521 -35.226  1.00  0.60           H  
ATOM    228 2HH1 ARG A  16      -6.655  13.880 -36.893  1.00  0.60           H  
ATOM    229 1HH2 ARG A  16      -6.225  10.588 -38.002  1.00  0.60           H  
ATOM    230 2HH2 ARG A  16      -6.639  12.226 -38.459  1.00  0.60           H  
ATOM    231  N   LEU A  17      -1.424  12.464 -29.888  1.00  0.60           N  
ATOM    232  CA  LEU A  17      -1.223  12.995 -28.542  1.00  0.60           C  
ATOM    233  C   LEU A  17       0.102  13.729 -28.362  1.00  0.60           C  
ATOM    234  O   LEU A  17       1.158  13.303 -28.856  1.00  0.60           O  
ATOM    235  CB  LEU A  17      -1.293  11.876 -27.520  1.00  0.60           C  
ATOM    236  CG  LEU A  17      -2.560  11.164 -27.455  1.00  0.60           C  
ATOM    237  CD1 LEU A  17      -2.493  10.048 -26.516  1.00  0.60           C  
ATOM    238  CD2 LEU A  17      -3.518  12.074 -27.017  1.00  0.60           C  
ATOM    239  H   LEU A  17      -0.804  11.724 -30.215  1.00  0.60           H  
ATOM    240  HA  LEU A  17      -2.022  13.701 -28.335  1.00  0.60           H  
ATOM    241 1HB  LEU A  17      -0.569  11.156 -27.798  1.00  0.60           H  
ATOM    242 2HB  LEU A  17      -1.057  12.285 -26.555  1.00  0.60           H  
ATOM    243  HG  LEU A  17      -2.822  10.781 -28.438  1.00  0.60           H  
ATOM    244 1HD1 LEU A  17      -3.454   9.605 -26.491  1.00  0.60           H  
ATOM    245 2HD1 LEU A  17      -1.741   9.333 -26.841  1.00  0.60           H  
ATOM    246 3HD1 LEU A  17      -2.263  10.395 -25.540  1.00  0.60           H  
ATOM    247 1HD2 LEU A  17      -4.473  11.569 -26.971  1.00  0.60           H  
ATOM    248 2HD2 LEU A  17      -3.234  12.447 -26.040  1.00  0.60           H  
ATOM    249 3HD2 LEU A  17      -3.546  12.884 -27.715  1.00  0.60           H  
ATOM    250  N   GLU A  18       0.054  14.794 -27.570  1.00  0.60           N  
ATOM    251  CA  GLU A  18       1.256  15.540 -27.214  1.00  0.60           C  
ATOM    252  C   GLU A  18       1.533  15.438 -25.730  1.00  0.60           C  
ATOM    253  O   GLU A  18       0.611  15.485 -24.919  1.00  0.60           O  
ATOM    254  CB  GLU A  18       1.124  17.014 -27.589  1.00  0.60           C  
ATOM    255  CG  GLU A  18       1.056  17.318 -29.077  1.00  0.60           C  
ATOM    256  CD  GLU A  18       0.901  18.806 -29.312  1.00  0.60           C  
ATOM    257  OE1 GLU A  18       0.840  19.505 -28.323  1.00  0.60           O  
ATOM    258  OE2 GLU A  18       0.856  19.249 -30.444  1.00  0.60           O  
ATOM    259  H   GLU A  18      -0.857  15.086 -27.210  1.00  0.60           H  
ATOM    260  HA  GLU A  18       2.107  15.115 -27.745  1.00  0.60           H  
ATOM    261 1HB  GLU A  18       0.217  17.413 -27.139  1.00  0.60           H  
ATOM    262 2HB  GLU A  18       1.964  17.569 -27.170  1.00  0.60           H  
ATOM    263 1HG  GLU A  18       1.970  16.970 -29.558  1.00  0.60           H  
ATOM    264 2HG  GLU A  18       0.229  16.778 -29.504  1.00  0.60           H  
ATOM    265  N   VAL A  19       2.814  15.358 -25.385  1.00  0.59           N  
ATOM    266  CA  VAL A  19       3.272  15.270 -24.000  1.00  0.59           C  
ATOM    267  C   VAL A  19       4.104  16.490 -23.622  1.00  0.59           C  
ATOM    268  O   VAL A  19       4.949  16.947 -24.395  1.00  0.59           O  
ATOM    269  CB  VAL A  19       4.052  13.949 -23.769  1.00  0.59           C  
ATOM    270  CG1 VAL A  19       4.620  13.876 -22.380  1.00  0.59           C  
ATOM    271  CG2 VAL A  19       3.103  12.806 -23.922  1.00  0.59           C  
ATOM    272  H   VAL A  19       3.507  15.343 -26.119  1.00  0.59           H  
ATOM    273  HA  VAL A  19       2.399  15.247 -23.350  1.00  0.59           H  
ATOM    274  HB  VAL A  19       4.873  13.875 -24.482  1.00  0.59           H  
ATOM    275 1HG1 VAL A  19       5.147  12.928 -22.251  1.00  0.59           H  
ATOM    276 2HG1 VAL A  19       5.316  14.699 -22.240  1.00  0.59           H  
ATOM    277 3HG1 VAL A  19       3.813  13.945 -21.648  1.00  0.59           H  
ATOM    278 1HG2 VAL A  19       3.647  11.898 -23.742  1.00  0.59           H  
ATOM    279 2HG2 VAL A  19       2.309  12.909 -23.185  1.00  0.59           H  
ATOM    280 3HG2 VAL A  19       2.676  12.796 -24.919  1.00  0.59           H  
ATOM    281  N   SER A  20       3.821  17.034 -22.442  1.00  0.59           N  
ATOM    282  CA  SER A  20       4.502  18.230 -21.937  1.00  0.59           C  
ATOM    283  C   SER A  20       5.982  18.033 -21.634  1.00  0.59           C  
ATOM    284  O   SER A  20       6.448  16.919 -21.423  1.00  0.59           O  
ATOM    285  CB  SER A  20       3.796  18.732 -20.696  1.00  0.59           C  
ATOM    286  OG  SER A  20       3.867  17.784 -19.652  1.00  0.59           O  
ATOM    287  H   SER A  20       3.097  16.582 -21.878  1.00  0.59           H  
ATOM    288  HA  SER A  20       4.422  19.001 -22.704  1.00  0.59           H  
ATOM    289 1HB  SER A  20       4.277  19.652 -20.370  1.00  0.59           H  
ATOM    290 2HB  SER A  20       2.760  18.969 -20.924  1.00  0.59           H  
ATOM    291  HG  SER A  20       4.131  18.263 -18.822  1.00  0.59           H  
ATOM    292  N   ALA A  21       6.713  19.147 -21.534  1.00  0.58           N  
ATOM    293  CA  ALA A  21       8.155  19.127 -21.263  1.00  0.58           C  
ATOM    294  C   ALA A  21       8.527  18.424 -19.956  1.00  0.58           C  
ATOM    295  O   ALA A  21       9.559  17.749 -19.878  1.00  0.58           O  
ATOM    296  CB  ALA A  21       8.682  20.550 -21.220  1.00  0.58           C  
ATOM    297  H   ALA A  21       6.262  20.034 -21.692  1.00  0.58           H  
ATOM    298  HA  ALA A  21       8.637  18.593 -22.081  1.00  0.58           H  
ATOM    299 1HB  ALA A  21       9.760  20.532 -21.061  1.00  0.58           H  
ATOM    300 2HB  ALA A  21       8.463  21.050 -22.163  1.00  0.58           H  
ATOM    301 3HB  ALA A  21       8.206  21.090 -20.404  1.00  0.58           H  
ATOM    302  N   ASP A  22       7.694  18.550 -18.923  1.00  0.58           N  
ATOM    303  CA  ASP A  22       8.006  17.874 -17.665  1.00  0.58           C  
ATOM    304  C   ASP A  22       7.506  16.427 -17.652  1.00  0.58           C  
ATOM    305  O   ASP A  22       7.668  15.706 -16.667  1.00  0.58           O  
ATOM    306  CB  ASP A  22       7.401  18.646 -16.486  1.00  0.58           C  
ATOM    307  CG  ASP A  22       5.849  18.718 -16.485  1.00  0.58           C  
ATOM    308  OD1 ASP A  22       5.209  18.158 -17.376  1.00  0.58           O  
ATOM    309  OD2 ASP A  22       5.319  19.319 -15.585  1.00  0.58           O  
ATOM    310  H   ASP A  22       6.862  19.110 -19.013  1.00  0.58           H  
ATOM    311  HA  ASP A  22       9.089  17.858 -17.544  1.00  0.58           H  
ATOM    312 1HB  ASP A  22       7.725  18.185 -15.553  1.00  0.58           H  
ATOM    313 2HB  ASP A  22       7.791  19.665 -16.491  1.00  0.58           H  
ATOM    314  N   ARG A  23       6.911  16.008 -18.766  1.00  0.57           N  
ATOM    315  CA  ARG A  23       6.333  14.701 -19.007  1.00  0.57           C  
ATOM    316  C   ARG A  23       5.275  14.285 -17.970  1.00  0.57           C  
ATOM    317  O   ARG A  23       5.044  13.092 -17.764  1.00  0.57           O  
ATOM    318  CB  ARG A  23       7.435  13.658 -19.106  1.00  0.57           C  
ATOM    319  CG  ARG A  23       8.140  13.576 -20.475  1.00  0.57           C  
ATOM    320  CD  ARG A  23       9.066  14.749 -20.725  1.00  0.57           C  
ATOM    321  NE  ARG A  23       9.832  14.576 -21.956  1.00  0.57           N  
ATOM    322  CZ  ARG A  23      10.752  15.424 -22.482  1.00  0.57           C  
ATOM    323  NH1 ARG A  23      11.080  16.567 -21.916  1.00  0.57           N  
ATOM    324  NH2 ARG A  23      11.330  15.063 -23.608  1.00  0.57           N  
ATOM    325  H   ARG A  23       6.846  16.646 -19.550  1.00  0.57           H  
ATOM    326  HA  ARG A  23       5.844  14.745 -19.974  1.00  0.57           H  
ATOM    327 1HB  ARG A  23       8.193  13.835 -18.351  1.00  0.57           H  
ATOM    328 2HB  ARG A  23       7.010  12.671 -18.918  1.00  0.57           H  
ATOM    329 1HG  ARG A  23       8.724  12.659 -20.534  1.00  0.57           H  
ATOM    330 2HG  ARG A  23       7.395  13.571 -21.267  1.00  0.57           H  
ATOM    331 1HD  ARG A  23       8.472  15.641 -20.828  1.00  0.57           H  
ATOM    332 2HD  ARG A  23       9.761  14.869 -19.897  1.00  0.57           H  
ATOM    333  HE  ARG A  23       9.659  13.732 -22.501  1.00  0.57           H  
ATOM    334 1HH1 ARG A  23      10.620  16.873 -21.053  1.00  0.57           H  
ATOM    335 2HH1 ARG A  23      11.771  17.160 -22.345  1.00  0.57           H  
ATOM    336 1HH2 ARG A  23      11.039  14.167 -24.028  1.00  0.57           H  
ATOM    337 2HH2 ARG A  23      12.017  15.648 -24.046  1.00  0.57           H  
ATOM    338  N   ARG A  24       4.576  15.256 -17.352  1.00  0.57           N  
ATOM    339  CA  ARG A  24       3.507  14.935 -16.400  1.00  0.57           C  
ATOM    340  C   ARG A  24       2.112  15.116 -16.986  1.00  0.57           C  
ATOM    341  O   ARG A  24       1.119  14.980 -16.281  1.00  0.57           O  
ATOM    342  CB  ARG A  24       3.586  15.787 -15.134  1.00  0.57           C  
ATOM    343  CG  ARG A  24       4.445  15.233 -13.964  1.00  0.57           C  
ATOM    344  CD  ARG A  24       5.888  15.366 -14.211  1.00  0.57           C  
ATOM    345  NE  ARG A  24       6.712  14.936 -13.064  1.00  0.57           N  
ATOM    346  CZ  ARG A  24       8.057  14.926 -13.043  1.00  0.57           C  
ATOM    347  NH1 ARG A  24       8.767  15.313 -14.088  1.00  0.57           N  
ATOM    348  NH2 ARG A  24       8.654  14.513 -11.946  1.00  0.57           N  
ATOM    349  H   ARG A  24       4.811  16.245 -17.516  1.00  0.57           H  
ATOM    350  HA  ARG A  24       3.614  13.891 -16.101  1.00  0.57           H  
ATOM    351 1HB  ARG A  24       3.976  16.770 -15.390  1.00  0.57           H  
ATOM    352 2HB  ARG A  24       2.576  15.936 -14.742  1.00  0.57           H  
ATOM    353 1HG  ARG A  24       4.202  15.769 -13.047  1.00  0.57           H  
ATOM    354 2HG  ARG A  24       4.221  14.167 -13.825  1.00  0.57           H  
ATOM    355 1HD  ARG A  24       6.138  14.734 -15.051  1.00  0.57           H  
ATOM    356 2HD  ARG A  24       6.133  16.400 -14.447  1.00  0.57           H  
ATOM    357  HE  ARG A  24       6.249  14.606 -12.193  1.00  0.57           H  
ATOM    358 1HH1 ARG A  24       8.300  15.613 -14.961  1.00  0.57           H  
ATOM    359 2HH1 ARG A  24       9.771  15.293 -14.046  1.00  0.57           H  
ATOM    360 1HH2 ARG A  24       8.054  14.207 -11.155  1.00  0.57           H  
ATOM    361 2HH2 ARG A  24       9.657  14.487 -11.883  1.00  0.57           H  
ATOM    362  N   SER A  25       2.004  15.445 -18.265  1.00  0.57           N  
ATOM    363  CA  SER A  25       0.667  15.668 -18.805  1.00  0.57           C  
ATOM    364  C   SER A  25       0.554  15.344 -20.281  1.00  0.57           C  
ATOM    365  O   SER A  25       1.563  15.333 -20.999  1.00  0.57           O  
ATOM    366  CB  SER A  25       0.261  17.109 -18.566  1.00  0.57           C  
ATOM    367  OG  SER A  25       1.037  18.002 -19.313  1.00  0.57           O  
ATOM    368  H   SER A  25       2.827  15.558 -18.837  1.00  0.57           H  
ATOM    369  HA  SER A  25      -0.020  15.010 -18.278  1.00  0.57           H  
ATOM    370 1HB  SER A  25      -0.774  17.247 -18.815  1.00  0.57           H  
ATOM    371 2HB  SER A  25       0.365  17.336 -17.510  1.00  0.57           H  
ATOM    372  HG  SER A  25       1.970  17.748 -19.196  1.00  0.57           H  
ATOM    373  N   ILE A  26      -0.688  15.112 -20.726  1.00  0.59           N  
ATOM    374  CA  ILE A  26      -0.924  14.762 -22.121  1.00  0.59           C  
ATOM    375  C   ILE A  26      -2.233  15.323 -22.671  1.00  0.59           C  
ATOM    376  O   ILE A  26      -3.242  15.395 -21.966  1.00  0.59           O  
ATOM    377  CB  ILE A  26      -0.887  13.230 -22.250  1.00  0.59           C  
ATOM    378  CG1 ILE A  26      -0.848  12.792 -23.657  1.00  0.59           C  
ATOM    379  CG2 ILE A  26      -2.085  12.614 -21.540  1.00  0.59           C  
ATOM    380  CD1 ILE A  26      -0.438  11.402 -23.741  1.00  0.59           C  
ATOM    381  H   ILE A  26      -1.453  15.168 -20.054  1.00  0.59           H  
ATOM    382  HA  ILE A  26      -0.110  15.175 -22.704  1.00  0.59           H  
ATOM    383  HB  ILE A  26      -0.001  12.899 -21.819  1.00  0.59           H  
ATOM    384 1HG1 ILE A  26      -1.818  12.916 -24.126  1.00  0.59           H  
ATOM    385 2HG1 ILE A  26      -0.127  13.370 -24.191  1.00  0.59           H  
ATOM    386 1HG2 ILE A  26      -2.034  11.525 -21.603  1.00  0.59           H  
ATOM    387 2HG2 ILE A  26      -2.064  12.923 -20.502  1.00  0.59           H  
ATOM    388 3HG2 ILE A  26      -3.006  12.961 -22.008  1.00  0.59           H  
ATOM    389 1HD1 ILE A  26      -0.370  11.100 -24.759  1.00  0.59           H  
ATOM    390 2HD1 ILE A  26       0.534  11.285 -23.283  1.00  0.59           H  
ATOM    391 3HD1 ILE A  26      -1.167  10.794 -23.219  1.00  0.59           H  
ATOM    392  N   ARG A  27      -2.227  15.688 -23.951  1.00  0.61           N  
ATOM    393  CA  ARG A  27      -3.424  16.254 -24.583  1.00  0.61           C  
ATOM    394  C   ARG A  27      -3.641  15.808 -26.019  1.00  0.61           C  
ATOM    395  O   ARG A  27      -2.696  15.401 -26.698  1.00  0.61           O  
ATOM    396  CB  ARG A  27      -3.321  17.769 -24.611  1.00  0.61           C  
ATOM    397  CG  ARG A  27      -2.200  18.337 -25.492  1.00  0.61           C  
ATOM    398  CD  ARG A  27      -2.159  19.841 -25.438  1.00  0.61           C  
ATOM    399  NE  ARG A  27      -1.143  20.421 -26.342  1.00  0.61           N  
ATOM    400  CZ  ARG A  27      -0.859  21.734 -26.456  1.00  0.61           C  
ATOM    401  NH1 ARG A  27      -1.489  22.633 -25.727  1.00  0.61           N  
ATOM    402  NH2 ARG A  27       0.064  22.102 -27.319  1.00  0.61           N  
ATOM    403  H   ARG A  27      -1.350  15.604 -24.469  1.00  0.61           H  
ATOM    404  HA  ARG A  27      -4.299  15.966 -23.997  1.00  0.61           H  
ATOM    405 1HB  ARG A  27      -4.247  18.155 -24.999  1.00  0.61           H  
ATOM    406 2HB  ARG A  27      -3.200  18.158 -23.609  1.00  0.61           H  
ATOM    407 1HG  ARG A  27      -1.237  17.947 -25.153  1.00  0.61           H  
ATOM    408 2HG  ARG A  27      -2.369  18.040 -26.531  1.00  0.61           H  
ATOM    409 1HD  ARG A  27      -3.135  20.229 -25.731  1.00  0.61           H  
ATOM    410 2HD  ARG A  27      -1.935  20.161 -24.422  1.00  0.61           H  
ATOM    411  HE  ARG A  27      -0.597  19.792 -26.951  1.00  0.61           H  
ATOM    412 1HH1 ARG A  27      -2.197  22.341 -25.068  1.00  0.61           H  
ATOM    413 2HH1 ARG A  27      -1.263  23.611 -25.828  1.00  0.61           H  
ATOM    414 1HH2 ARG A  27       0.527  21.365 -27.877  1.00  0.61           H  
ATOM    415 2HH2 ARG A  27       0.305  23.070 -27.437  1.00  0.61           H  
ATOM    416  N   LEU A  28      -4.876  15.930 -26.521  1.00  0.65           N  
ATOM    417  CA  LEU A  28      -5.089  15.658 -27.937  1.00  0.65           C  
ATOM    418  C   LEU A  28      -4.565  16.770 -28.802  1.00  0.65           C  
ATOM    419  O   LEU A  28      -4.566  17.942 -28.424  1.00  0.65           O  
ATOM    420  CB  LEU A  28      -6.563  15.452 -28.295  1.00  0.65           C  
ATOM    421  CG  LEU A  28      -7.237  14.252 -27.751  1.00  0.65           C  
ATOM    422  CD1 LEU A  28      -8.652  14.324 -28.027  1.00  0.65           C  
ATOM    423  CD2 LEU A  28      -6.707  13.025 -28.446  1.00  0.65           C  
ATOM    424  H   LEU A  28      -5.675  16.238 -25.955  1.00  0.65           H  
ATOM    425  HA  LEU A  28      -4.552  14.759 -28.205  1.00  0.65           H  
ATOM    426 1HB  LEU A  28      -7.122  16.318 -27.952  1.00  0.65           H  
ATOM    427 2HB  LEU A  28      -6.646  15.406 -29.384  1.00  0.65           H  
ATOM    428  HG  LEU A  28      -7.088  14.221 -26.694  1.00  0.65           H  
ATOM    429 1HD1 LEU A  28      -9.155  13.450 -27.616  1.00  0.65           H  
ATOM    430 2HD1 LEU A  28      -9.023  15.202 -27.587  1.00  0.65           H  
ATOM    431 3HD1 LEU A  28      -8.799  14.360 -29.085  1.00  0.65           H  
ATOM    432 1HD2 LEU A  28      -7.208  12.137 -28.060  1.00  0.65           H  
ATOM    433 2HD2 LEU A  28      -6.898  13.106 -29.522  1.00  0.65           H  
ATOM    434 3HD2 LEU A  28      -5.675  12.955 -28.293  1.00  0.65           H  
ATOM    435  N   ARG A  29      -4.167  16.374 -29.988  1.00  0.69           N  
ATOM    436  CA  ARG A  29      -3.737  17.233 -31.061  1.00  0.69           C  
ATOM    437  C   ARG A  29      -4.667  16.910 -32.221  1.00  0.69           C  
ATOM    438  O   ARG A  29      -4.758  15.757 -32.633  1.00  0.69           O  
ATOM    439  CB  ARG A  29      -2.313  16.889 -31.421  1.00  0.69           C  
ATOM    440  CG  ARG A  29      -1.686  17.687 -32.484  1.00  0.69           C  
ATOM    441  CD  ARG A  29      -0.401  17.040 -32.878  1.00  0.69           C  
ATOM    442  NE  ARG A  29       0.042  17.467 -34.173  1.00  0.69           N  
ATOM    443  CZ  ARG A  29       0.902  18.459 -34.435  1.00  0.69           C  
ATOM    444  NH1 ARG A  29       1.450  19.148 -33.451  1.00  0.69           N  
ATOM    445  NH2 ARG A  29       1.202  18.747 -35.694  1.00  0.69           N  
ATOM    446  H   ARG A  29      -4.134  15.373 -30.165  1.00  0.69           H  
ATOM    447  HA  ARG A  29      -3.833  18.281 -30.775  1.00  0.69           H  
ATOM    448 1HB  ARG A  29      -1.708  16.990 -30.539  1.00  0.69           H  
ATOM    449 2HB  ARG A  29      -2.261  15.848 -31.734  1.00  0.69           H  
ATOM    450 1HG  ARG A  29      -2.353  17.799 -33.319  1.00  0.69           H  
ATOM    451 2HG  ARG A  29      -1.446  18.673 -32.084  1.00  0.69           H  
ATOM    452 1HD  ARG A  29       0.372  17.285 -32.152  1.00  0.69           H  
ATOM    453 2HD  ARG A  29      -0.539  15.955 -32.910  1.00  0.69           H  
ATOM    454  HE  ARG A  29      -0.396  16.974 -34.954  1.00  0.69           H  
ATOM    455 1HH1 ARG A  29       1.214  18.943 -32.462  1.00  0.69           H  
ATOM    456 2HH1 ARG A  29       2.095  19.894 -33.656  1.00  0.69           H  
ATOM    457 1HH2 ARG A  29       0.786  18.216 -36.450  1.00  0.69           H  
ATOM    458 2HH2 ARG A  29       1.847  19.491 -35.900  1.00  0.69           H  
ATOM    459  N   LEU A  30      -5.394  17.898 -32.723  1.00  0.72           N  
ATOM    460  CA  LEU A  30      -6.379  17.596 -33.758  1.00  0.72           C  
ATOM    461  C   LEU A  30      -5.732  17.055 -35.044  1.00  0.72           C  
ATOM    462  O   LEU A  30      -6.264  16.144 -35.682  1.00  0.72           O  
ATOM    463  CB  LEU A  30      -7.186  18.860 -34.030  1.00  0.72           C  
ATOM    464  CG  LEU A  30      -8.073  19.306 -32.838  1.00  0.72           C  
ATOM    465  CD1 LEU A  30      -8.679  20.660 -33.131  1.00  0.72           C  
ATOM    466  CD2 LEU A  30      -9.146  18.282 -32.568  1.00  0.72           C  
ATOM    467  H   LEU A  30      -5.294  18.839 -32.366  1.00  0.72           H  
ATOM    468  HA  LEU A  30      -7.054  16.835 -33.373  1.00  0.72           H  
ATOM    469 1HB  LEU A  30      -6.505  19.674 -34.270  1.00  0.72           H  
ATOM    470 2HB  LEU A  30      -7.836  18.685 -34.886  1.00  0.72           H  
ATOM    471  HG  LEU A  30      -7.457  19.395 -31.962  1.00  0.72           H  
ATOM    472 1HD1 LEU A  30      -9.279  20.977 -32.279  1.00  0.72           H  
ATOM    473 2HD1 LEU A  30      -7.883  21.384 -33.302  1.00  0.72           H  
ATOM    474 3HD1 LEU A  30      -9.312  20.596 -34.013  1.00  0.72           H  
ATOM    475 1HD2 LEU A  30      -9.751  18.601 -31.720  1.00  0.72           H  
ATOM    476 2HD2 LEU A  30      -9.784  18.176 -33.443  1.00  0.72           H  
ATOM    477 3HD2 LEU A  30      -8.674  17.329 -32.339  1.00  0.72           H  
ATOM    478  N   ALA A  31      -4.585  17.606 -35.430  1.00  0.75           N  
ATOM    479  CA  ALA A  31      -3.866  17.079 -36.586  1.00  0.75           C  
ATOM    480  C   ALA A  31      -2.890  16.021 -36.078  1.00  0.75           C  
ATOM    481  O   ALA A  31      -2.217  16.283 -35.095  1.00  0.75           O  
ATOM    482  CB  ALA A  31      -3.116  18.183 -37.306  1.00  0.75           C  
ATOM    483  H   ALA A  31      -4.200  18.369 -34.895  1.00  0.75           H  
ATOM    484  HA  ALA A  31      -4.588  16.630 -37.262  1.00  0.75           H  
ATOM    485 1HB  ALA A  31      -2.582  17.768 -38.160  1.00  0.75           H  
ATOM    486 2HB  ALA A  31      -3.822  18.938 -37.651  1.00  0.75           H  
ATOM    487 3HB  ALA A  31      -2.402  18.640 -36.621  1.00  0.75           H  
ATOM    488  N   PRO A  32      -2.691  14.884 -36.734  1.00  0.77           N  
ATOM    489  CA  PRO A  32      -1.748  13.877 -36.292  1.00  0.77           C  
ATOM    490  C   PRO A  32      -0.328  14.384 -36.457  1.00  0.77           C  
ATOM    491  O   PRO A  32      -0.042  15.141 -37.390  1.00  0.77           O  
ATOM    492  CB  PRO A  32      -2.058  12.704 -37.225  1.00  0.77           C  
ATOM    493  CG  PRO A  32      -2.634  13.355 -38.483  1.00  0.77           C  
ATOM    494  CD  PRO A  32      -3.381  14.591 -37.991  1.00  0.77           C  
ATOM    495  HA  PRO A  32      -1.944  13.622 -35.240  1.00  0.77           H  
ATOM    496 1HB  PRO A  32      -1.128  12.142 -37.423  1.00  0.77           H  
ATOM    497 2HB  PRO A  32      -2.752  12.008 -36.741  1.00  0.77           H  
ATOM    498 1HG  PRO A  32      -1.822  13.607 -39.180  1.00  0.77           H  
ATOM    499 2HG  PRO A  32      -3.292  12.645 -39.006  1.00  0.77           H  
ATOM    500 1HD  PRO A  32      -3.249  15.407 -38.713  1.00  0.77           H  
ATOM    501 2HD  PRO A  32      -4.434  14.363 -37.809  1.00  0.77           H  
ATOM    502  N   ALA A  33       0.578  13.935 -35.602  1.00  0.78           N  
ATOM    503  CA  ALA A  33       1.985  14.255 -35.769  1.00  0.78           C  
ATOM    504  C   ALA A  33       2.606  13.267 -36.744  1.00  0.78           C  
ATOM    505  O   ALA A  33       2.280  12.081 -36.714  1.00  0.78           O  
ATOM    506  CB  ALA A  33       2.693  14.212 -34.430  1.00  0.78           C  
ATOM    507  H   ALA A  33       0.305  13.347 -34.814  1.00  0.78           H  
ATOM    508  HA  ALA A  33       2.068  15.256 -36.193  1.00  0.78           H  
ATOM    509 1HB  ALA A  33       3.743  14.456 -34.563  1.00  0.78           H  
ATOM    510 2HB  ALA A  33       2.231  14.932 -33.752  1.00  0.78           H  
ATOM    511 3HB  ALA A  33       2.596  13.211 -34.013  1.00  0.78           H  
ATOM    512  N   GLU A  34       3.562  13.706 -37.557  1.00  0.80           N  
ATOM    513  CA  GLU A  34       4.193  12.781 -38.506  1.00  0.80           C  
ATOM    514  C   GLU A  34       5.342  11.998 -37.882  1.00  0.80           C  
ATOM    515  O   GLU A  34       6.511  12.185 -38.221  1.00  0.80           O  
ATOM    516  CB  GLU A  34       4.692  13.544 -39.732  1.00  0.80           C  
ATOM    517  CG  GLU A  34       3.587  14.223 -40.541  1.00  0.80           C  
ATOM    518  CD  GLU A  34       4.099  14.966 -41.760  1.00  0.80           C  
ATOM    519  OE1 GLU A  34       5.294  15.066 -41.919  1.00  0.80           O  
ATOM    520  OE2 GLU A  34       3.290  15.431 -42.529  1.00  0.80           O  
ATOM    521  H   GLU A  34       3.829  14.681 -37.547  1.00  0.80           H  
ATOM    522  HA  GLU A  34       3.441  12.063 -38.834  1.00  0.80           H  
ATOM    523 1HB  GLU A  34       5.402  14.310 -39.420  1.00  0.80           H  
ATOM    524 2HB  GLU A  34       5.219  12.858 -40.393  1.00  0.80           H  
ATOM    525 1HG  GLU A  34       2.876  13.464 -40.866  1.00  0.80           H  
ATOM    526 2HG  GLU A  34       3.055  14.920 -39.892  1.00  0.80           H  
ATOM    527  N   ARG A  35       4.991  11.136 -36.946  1.00  0.82           N  
ATOM    528  CA  ARG A  35       5.961  10.333 -36.221  1.00  0.82           C  
ATOM    529  C   ARG A  35       6.258   9.022 -36.964  1.00  0.82           C  
ATOM    530  O   ARG A  35       5.389   8.513 -37.672  1.00  0.82           O  
ATOM    531  CB  ARG A  35       5.446  10.066 -34.818  1.00  0.82           C  
ATOM    532  CG  ARG A  35       5.334  11.335 -34.007  1.00  0.82           C  
ATOM    533  CD  ARG A  35       4.730  11.132 -32.685  1.00  0.82           C  
ATOM    534  NE  ARG A  35       4.560  12.405 -31.990  1.00  0.82           N  
ATOM    535  CZ  ARG A  35       3.696  12.611 -30.981  1.00  0.82           C  
ATOM    536  NH1 ARG A  35       2.946  11.648 -30.551  1.00  0.82           N  
ATOM    537  NH2 ARG A  35       3.569  13.786 -30.418  1.00  0.82           N  
ATOM    538  H   ARG A  35       3.991  11.065 -36.742  1.00  0.82           H  
ATOM    539  HA  ARG A  35       6.852  10.936 -36.117  1.00  0.82           H  
ATOM    540 1HB  ARG A  35       4.451   9.608 -34.867  1.00  0.82           H  
ATOM    541 2HB  ARG A  35       6.106   9.371 -34.297  1.00  0.82           H  
ATOM    542 1HG  ARG A  35       6.326  11.761 -33.869  1.00  0.82           H  
ATOM    543 2HG  ARG A  35       4.716  12.040 -34.558  1.00  0.82           H  
ATOM    544 1HD  ARG A  35       3.756  10.662 -32.797  1.00  0.82           H  
ATOM    545 2HD  ARG A  35       5.372  10.495 -32.085  1.00  0.82           H  
ATOM    546  HE  ARG A  35       5.118  13.190 -32.296  1.00  0.82           H  
ATOM    547 1HH1 ARG A  35       3.016  10.732 -30.971  1.00  0.82           H  
ATOM    548 2HH1 ARG A  35       2.277  11.865 -29.792  1.00  0.82           H  
ATOM    549 1HH2 ARG A  35       4.119  14.572 -30.726  1.00  0.82           H  
ATOM    550 2HH2 ARG A  35       2.861  13.875 -29.675  1.00  0.82           H  
ATOM    551  N   PRO A  36       7.485   8.481 -36.901  1.00  0.85           N  
ATOM    552  CA  PRO A  36       7.827   7.152 -37.375  1.00  0.85           C  
ATOM    553  C   PRO A  36       6.973   6.129 -36.632  1.00  0.85           C  
ATOM    554  O   PRO A  36       6.709   6.300 -35.436  1.00  0.85           O  
ATOM    555  CB  PRO A  36       9.319   7.044 -37.037  1.00  0.85           C  
ATOM    556  CG  PRO A  36       9.808   8.473 -36.972  1.00  0.85           C  
ATOM    557  CD  PRO A  36       8.641   9.266 -36.419  1.00  0.85           C  
ATOM    558  HA  PRO A  36       7.651   7.098 -38.463  1.00  0.85           H  
ATOM    559 1HB  PRO A  36       9.457   6.519 -36.104  1.00  0.85           H  
ATOM    560 2HB  PRO A  36       9.836   6.456 -37.807  1.00  0.85           H  
ATOM    561 1HG  PRO A  36      10.705   8.536 -36.334  1.00  0.85           H  
ATOM    562 2HG  PRO A  36      10.108   8.815 -37.974  1.00  0.85           H  
ATOM    563 1HD  PRO A  36       8.663   9.314 -35.320  1.00  0.85           H  
ATOM    564 2HD  PRO A  36       8.683  10.257 -36.896  1.00  0.85           H  
ATOM    565  N   ASP A  37       6.585   5.033 -37.286  1.00  0.88           N  
ATOM    566  CA  ASP A  37       5.745   4.033 -36.610  1.00  0.88           C  
ATOM    567  C   ASP A  37       6.578   3.126 -35.700  1.00  0.88           C  
ATOM    568  O   ASP A  37       6.815   1.955 -36.003  1.00  0.88           O  
ATOM    569  CB  ASP A  37       4.997   3.148 -37.617  1.00  0.88           C  
ATOM    570  CG  ASP A  37       3.901   2.293 -36.947  1.00  0.88           C  
ATOM    571  OD1 ASP A  37       3.443   2.687 -35.919  1.00  0.88           O  
ATOM    572  OD2 ASP A  37       3.587   1.219 -37.431  1.00  0.88           O  
ATOM    573  H   ASP A  37       6.836   4.907 -38.257  1.00  0.88           H  
ATOM    574  HA  ASP A  37       5.012   4.557 -35.994  1.00  0.88           H  
ATOM    575 1HB  ASP A  37       4.537   3.775 -38.381  1.00  0.88           H  
ATOM    576 2HB  ASP A  37       5.705   2.485 -38.115  1.00  0.88           H  
ATOM    577  N   ILE A  38       7.005   3.689 -34.587  1.00  0.89           N  
ATOM    578  CA  ILE A  38       7.875   3.024 -33.632  1.00  0.89           C  
ATOM    579  C   ILE A  38       7.106   2.002 -32.781  1.00  0.89           C  
ATOM    580  O   ILE A  38       6.137   2.379 -32.121  1.00  0.89           O  
ATOM    581  CB  ILE A  38       8.510   4.087 -32.720  1.00  0.89           C  
ATOM    582  CG1 ILE A  38       9.356   4.992 -33.575  1.00  0.89           C  
ATOM    583  CG2 ILE A  38       9.320   3.457 -31.617  1.00  0.89           C  
ATOM    584  CD1 ILE A  38       9.818   6.239 -32.894  1.00  0.89           C  
ATOM    585  H   ILE A  38       6.745   4.664 -34.455  1.00  0.89           H  
ATOM    586  HA  ILE A  38       8.677   2.565 -34.187  1.00  0.89           H  
ATOM    587  HB  ILE A  38       7.726   4.692 -32.280  1.00  0.89           H  
ATOM    588 1HG1 ILE A  38      10.230   4.437 -33.911  1.00  0.89           H  
ATOM    589 2HG1 ILE A  38       8.778   5.265 -34.432  1.00  0.89           H  
ATOM    590 1HG2 ILE A  38       9.752   4.237 -30.988  1.00  0.89           H  
ATOM    591 2HG2 ILE A  38       8.678   2.834 -31.014  1.00  0.89           H  
ATOM    592 3HG2 ILE A  38      10.116   2.852 -32.045  1.00  0.89           H  
ATOM    593 1HD1 ILE A  38      10.413   6.831 -33.589  1.00  0.89           H  
ATOM    594 2HD1 ILE A  38       8.954   6.818 -32.578  1.00  0.89           H  
ATOM    595 3HD1 ILE A  38      10.422   5.982 -32.026  1.00  0.89           H  
ATOM    596  N   PRO A  39       7.527   0.719 -32.736  1.00  0.88           N  
ATOM    597  CA  PRO A  39       6.901  -0.335 -31.961  1.00  0.88           C  
ATOM    598  C   PRO A  39       6.835   0.166 -30.547  1.00  0.88           C  
ATOM    599  O   PRO A  39       7.795   0.788 -30.101  1.00  0.88           O  
ATOM    600  CB  PRO A  39       7.889  -1.500 -32.099  1.00  0.88           C  
ATOM    601  CG  PRO A  39       8.567  -1.253 -33.430  1.00  0.88           C  
ATOM    602  CD  PRO A  39       8.686   0.257 -33.540  1.00  0.88           C  
ATOM    603  HA  PRO A  39       5.903  -0.563 -32.364  1.00  0.88           H  
ATOM    604 1HB  PRO A  39       8.590  -1.500 -31.251  1.00  0.88           H  
ATOM    605 2HB  PRO A  39       7.347  -2.457 -32.065  1.00  0.88           H  
ATOM    606 1HG  PRO A  39       9.549  -1.752 -33.451  1.00  0.88           H  
ATOM    607 2HG  PRO A  39       7.974  -1.690 -34.245  1.00  0.88           H  
ATOM    608 1HD  PRO A  39       9.634   0.618 -33.119  1.00  0.88           H  
ATOM    609 2HD  PRO A  39       8.560   0.505 -34.606  1.00  0.88           H  
ATOM    610  N   THR A  40       5.770  -0.193 -29.823  1.00  0.86           N  
ATOM    611  CA  THR A  40       5.465   0.326 -28.478  1.00  0.86           C  
ATOM    612  C   THR A  40       4.400   1.442 -28.587  1.00  0.86           C  
ATOM    613  O   THR A  40       3.495   1.512 -27.739  1.00  0.86           O  
ATOM    614  CB  THR A  40       6.688   0.960 -27.763  1.00  0.86           C  
ATOM    615  OG1 THR A  40       7.765   0.037 -27.707  1.00  0.86           O  
ATOM    616  CG2 THR A  40       6.329   1.311 -26.395  1.00  0.86           C  
ATOM    617  H   THR A  40       5.078  -0.782 -30.261  1.00  0.86           H  
ATOM    618  HA  THR A  40       5.062  -0.481 -27.868  1.00  0.86           H  
ATOM    619  HB  THR A  40       6.987   1.890 -28.246  1.00  0.86           H  
ATOM    620  HG1 THR A  40       8.247   0.158 -28.545  1.00  0.86           H  
ATOM    621 1HG2 THR A  40       7.179   1.772 -25.890  1.00  0.86           H  
ATOM    622 2HG2 THR A  40       5.518   2.003 -26.452  1.00  0.86           H  
ATOM    623 3HG2 THR A  40       6.028   0.425 -25.860  1.00  0.86           H  
ATOM    624  N   ARG A  41       4.532   2.355 -29.570  1.00  0.84           N  
ATOM    625  CA  ARG A  41       3.544   3.434 -29.722  1.00  0.84           C  
ATOM    626  C   ARG A  41       2.206   2.933 -30.184  1.00  0.84           C  
ATOM    627  O   ARG A  41       2.120   2.156 -31.132  1.00  0.84           O  
ATOM    628  CB  ARG A  41       3.958   4.499 -30.741  1.00  0.84           C  
ATOM    629  CG  ARG A  41       5.108   5.385 -30.340  1.00  0.84           C  
ATOM    630  CD  ARG A  41       5.380   6.463 -31.324  1.00  0.84           C  
ATOM    631  NE  ARG A  41       6.524   7.282 -30.910  1.00  0.84           N  
ATOM    632  CZ  ARG A  41       6.460   8.378 -30.112  1.00  0.84           C  
ATOM    633  NH1 ARG A  41       5.307   8.816 -29.638  1.00  0.84           N  
ATOM    634  NH2 ARG A  41       7.572   9.030 -29.792  1.00  0.84           N  
ATOM    635  H   ARG A  41       5.283   2.279 -30.259  1.00  0.84           H  
ATOM    636  HA  ARG A  41       3.413   3.916 -28.767  1.00  0.84           H  
ATOM    637 1HB  ARG A  41       4.222   4.021 -31.680  1.00  0.84           H  
ATOM    638 2HB  ARG A  41       3.100   5.150 -30.938  1.00  0.84           H  
ATOM    639 1HG  ARG A  41       4.860   5.868 -29.395  1.00  0.84           H  
ATOM    640 2HG  ARG A  41       6.012   4.780 -30.229  1.00  0.84           H  
ATOM    641 1HD  ARG A  41       5.598   6.031 -32.303  1.00  0.84           H  
ATOM    642 2HD  ARG A  41       4.503   7.110 -31.396  1.00  0.84           H  
ATOM    643  HE  ARG A  41       7.436   6.996 -31.232  1.00  0.84           H  
ATOM    644 1HH1 ARG A  41       4.419   8.334 -29.832  1.00  0.84           H  
ATOM    645 2HH1 ARG A  41       5.292   9.636 -29.045  1.00  0.84           H  
ATOM    646 1HH2 ARG A  41       8.474   8.707 -30.115  1.00  0.84           H  
ATOM    647 2HH2 ARG A  41       7.519   9.840 -29.190  1.00  0.84           H  
ATOM    648  N   PHE A  42       1.144   3.442 -29.587  1.00  0.81           N  
ATOM    649  CA  PHE A  42      -0.181   3.078 -30.066  1.00  0.81           C  
ATOM    650  C   PHE A  42      -0.476   3.760 -31.383  1.00  0.81           C  
ATOM    651  O   PHE A  42      -0.083   4.904 -31.596  1.00  0.81           O  
ATOM    652  CB  PHE A  42      -1.222   3.385 -28.997  1.00  0.81           C  
ATOM    653  CG  PHE A  42      -1.302   2.315 -27.989  1.00  0.81           C  
ATOM    654  CD1 PHE A  42      -0.244   2.033 -27.139  1.00  0.81           C  
ATOM    655  CD2 PHE A  42      -2.481   1.587 -27.865  1.00  0.81           C  
ATOM    656  CE1 PHE A  42      -0.361   1.022 -26.209  1.00  0.81           C  
ATOM    657  CE2 PHE A  42      -2.605   0.593 -26.923  1.00  0.81           C  
ATOM    658  CZ  PHE A  42      -1.546   0.309 -26.102  1.00  0.81           C  
ATOM    659  H   PHE A  42       1.265   4.059 -28.779  1.00  0.81           H  
ATOM    660  HA  PHE A  42      -0.195   2.005 -30.237  1.00  0.81           H  
ATOM    661 1HB  PHE A  42      -0.962   4.319 -28.486  1.00  0.81           H  
ATOM    662 2HB  PHE A  42      -2.206   3.518 -29.451  1.00  0.81           H  
ATOM    663  HD1 PHE A  42       0.686   2.605 -27.224  1.00  0.81           H  
ATOM    664  HD2 PHE A  42      -3.312   1.819 -28.527  1.00  0.81           H  
ATOM    665  HE1 PHE A  42       0.467   0.790 -25.557  1.00  0.81           H  
ATOM    666  HE2 PHE A  42      -3.536   0.034 -26.832  1.00  0.81           H  
ATOM    667  HZ  PHE A  42      -1.643  -0.459 -25.375  1.00  0.81           H  
ATOM    668  N   THR A  43      -1.166   3.053 -32.277  1.00  0.79           N  
ATOM    669  CA  THR A  43      -1.479   3.653 -33.580  1.00  0.79           C  
ATOM    670  C   THR A  43      -2.954   3.945 -33.828  1.00  0.79           C  
ATOM    671  O   THR A  43      -3.289   4.875 -34.562  1.00  0.79           O  
ATOM    672  CB  THR A  43      -0.970   2.745 -34.720  1.00  0.79           C  
ATOM    673  OG1 THR A  43      -1.595   1.431 -34.649  1.00  0.79           O  
ATOM    674  CG2 THR A  43       0.549   2.571 -34.595  1.00  0.79           C  
ATOM    675  H   THR A  43      -1.431   2.098 -32.033  1.00  0.79           H  
ATOM    676  HA  THR A  43      -0.947   4.603 -33.650  1.00  0.79           H  
ATOM    677  HB  THR A  43      -1.205   3.201 -35.681  1.00  0.79           H  
ATOM    678  HG1 THR A  43      -2.554   1.450 -34.919  1.00  0.79           H  
ATOM    679 1HG2 THR A  43       0.917   1.935 -35.403  1.00  0.79           H  
ATOM    680 2HG2 THR A  43       1.039   3.545 -34.657  1.00  0.79           H  
ATOM    681 3HG2 THR A  43       0.792   2.109 -33.637  1.00  0.79           H  
ATOM    682  N   ASP A  44      -3.834   3.198 -33.193  1.00  0.77           N  
ATOM    683  CA  ASP A  44      -5.257   3.362 -33.454  1.00  0.77           C  
ATOM    684  C   ASP A  44      -6.046   4.066 -32.337  1.00  0.77           C  
ATOM    685  O   ASP A  44      -6.887   4.919 -32.612  1.00  0.77           O  
ATOM    686  CB  ASP A  44      -5.776   1.986 -33.821  1.00  0.77           C  
ATOM    687  CG  ASP A  44      -5.107   1.552 -35.162  1.00  0.77           C  
ATOM    688  OD1 ASP A  44      -5.378   2.193 -36.161  1.00  0.77           O  
ATOM    689  OD2 ASP A  44      -4.238   0.688 -35.163  1.00  0.77           O  
ATOM    690  H   ASP A  44      -3.509   2.481 -32.564  1.00  0.77           H  
ATOM    691  HA  ASP A  44      -5.361   3.979 -34.346  1.00  0.77           H  
ATOM    692 1HB  ASP A  44      -5.522   1.276 -33.037  1.00  0.77           H  
ATOM    693 2HB  ASP A  44      -6.860   2.003 -33.926  1.00  0.77           H  
ATOM    694  N   ARG A  45      -5.767   3.725 -31.084  1.00  0.74           N  
ATOM    695  CA  ARG A  45      -6.449   4.347 -29.949  1.00  0.74           C  
ATOM    696  C   ARG A  45      -5.641   5.523 -29.383  1.00  0.74           C  
ATOM    697  O   ARG A  45      -4.474   5.317 -29.048  1.00  0.74           O  
ATOM    698  CB  ARG A  45      -6.638   3.326 -28.831  1.00  0.74           C  
ATOM    699  CG  ARG A  45      -7.269   3.882 -27.566  1.00  0.74           C  
ATOM    700  CD  ARG A  45      -8.722   4.099 -27.699  1.00  0.74           C  
ATOM    701  NE  ARG A  45      -9.244   4.790 -26.535  1.00  0.74           N  
ATOM    702  CZ  ARG A  45     -10.540   5.079 -26.312  1.00  0.74           C  
ATOM    703  NH1 ARG A  45     -11.464   4.708 -27.174  1.00  0.74           N  
ATOM    704  NH2 ARG A  45     -10.874   5.739 -25.220  1.00  0.74           N  
ATOM    705  H   ARG A  45      -5.073   3.015 -30.913  1.00  0.74           H  
ATOM    706  HA  ARG A  45      -7.431   4.673 -30.278  1.00  0.74           H  
ATOM    707 1HB  ARG A  45      -7.265   2.502 -29.184  1.00  0.74           H  
ATOM    708 2HB  ARG A  45      -5.671   2.910 -28.554  1.00  0.74           H  
ATOM    709 1HG  ARG A  45      -7.105   3.183 -26.746  1.00  0.74           H  
ATOM    710 2HG  ARG A  45      -6.812   4.831 -27.316  1.00  0.74           H  
ATOM    711 1HD  ARG A  45      -8.935   4.690 -28.580  1.00  0.74           H  
ATOM    712 2HD  ARG A  45      -9.225   3.133 -27.779  1.00  0.74           H  
ATOM    713  HE  ARG A  45      -8.570   5.106 -25.846  1.00  0.74           H  
ATOM    714 1HH1 ARG A  45     -11.202   4.204 -28.011  1.00  0.74           H  
ATOM    715 2HH1 ARG A  45     -12.437   4.932 -27.001  1.00  0.74           H  
ATOM    716 1HH2 ARG A  45     -10.142   6.031 -24.579  1.00  0.74           H  
ATOM    717 2HH2 ARG A  45     -11.843   5.962 -25.033  1.00  0.74           H  
ATOM    718  N   PRO A  46      -6.177   6.762 -29.265  1.00  0.70           N  
ATOM    719  CA  PRO A  46      -5.496   7.857 -28.601  1.00  0.70           C  
ATOM    720  C   PRO A  46      -5.219   7.390 -27.191  1.00  0.70           C  
ATOM    721  O   PRO A  46      -6.148   7.208 -26.395  1.00  0.70           O  
ATOM    722  CB  PRO A  46      -6.505   9.001 -28.668  1.00  0.70           C  
ATOM    723  CG  PRO A  46      -7.354   8.667 -29.882  1.00  0.70           C  
ATOM    724  CD  PRO A  46      -7.459   7.136 -29.883  1.00  0.70           C  
ATOM    725  HA  PRO A  46      -4.569   8.105 -29.135  1.00  0.70           H  
ATOM    726 1HB  PRO A  46      -7.093   9.056 -27.735  1.00  0.70           H  
ATOM    727 2HB  PRO A  46      -5.977   9.962 -28.769  1.00  0.70           H  
ATOM    728 1HG  PRO A  46      -8.329   9.172 -29.801  1.00  0.70           H  
ATOM    729 2HG  PRO A  46      -6.876   9.062 -30.794  1.00  0.70           H  
ATOM    730 1HD  PRO A  46      -8.307   6.813 -29.271  1.00  0.70           H  
ATOM    731 2HD  PRO A  46      -7.520   6.782 -30.924  1.00  0.70           H  
ATOM    732  N   PHE A  47      -3.960   7.200 -26.881  1.00  0.67           N  
ATOM    733  CA  PHE A  47      -3.561   6.636 -25.610  1.00  0.67           C  
ATOM    734  C   PHE A  47      -2.066   6.771 -25.295  1.00  0.67           C  
ATOM    735  O   PHE A  47      -1.221   6.853 -26.200  1.00  0.67           O  
ATOM    736  CB  PHE A  47      -4.028   5.183 -25.570  1.00  0.67           C  
ATOM    737  CG  PHE A  47      -3.538   4.458 -24.511  1.00  0.67           C  
ATOM    738  CD1 PHE A  47      -3.970   4.660 -23.280  1.00  0.67           C  
ATOM    739  CD2 PHE A  47      -2.604   3.529 -24.745  1.00  0.67           C  
ATOM    740  CE1 PHE A  47      -3.456   3.968 -22.304  1.00  0.67           C  
ATOM    741  CE2 PHE A  47      -2.095   2.800 -23.757  1.00  0.67           C  
ATOM    742  CZ  PHE A  47      -2.510   3.012 -22.542  1.00  0.67           C  
ATOM    743  H   PHE A  47      -3.257   7.396 -27.574  1.00  0.67           H  
ATOM    744  HA  PHE A  47      -4.099   7.175 -24.827  1.00  0.67           H  
ATOM    745 1HB  PHE A  47      -5.110   5.146 -25.510  1.00  0.67           H  
ATOM    746 2HB  PHE A  47      -3.735   4.681 -26.495  1.00  0.67           H  
ATOM    747  HD1 PHE A  47      -4.718   5.412 -23.083  1.00  0.67           H  
ATOM    748  HD2 PHE A  47      -2.275   3.392 -25.748  1.00  0.67           H  
ATOM    749  HE1 PHE A  47      -3.792   4.176 -21.341  1.00  0.67           H  
ATOM    750  HE2 PHE A  47      -1.346   2.057 -23.940  1.00  0.67           H  
ATOM    751  HZ  PHE A  47      -2.085   2.433 -21.763  1.00  0.67           H  
ATOM    752  N   ALA A  48      -1.753   6.800 -23.994  1.00  0.64           N  
ATOM    753  CA  ALA A  48      -0.381   6.779 -23.507  1.00  0.64           C  
ATOM    754  C   ALA A  48      -0.221   5.983 -22.211  1.00  0.64           C  
ATOM    755  O   ALA A  48      -1.103   5.958 -21.343  1.00  0.64           O  
ATOM    756  CB  ALA A  48       0.077   8.181 -23.245  1.00  0.64           C  
ATOM    757  H   ALA A  48      -2.509   6.827 -23.310  1.00  0.64           H  
ATOM    758  HA  ALA A  48       0.247   6.313 -24.271  1.00  0.64           H  
ATOM    759 1HB  ALA A  48       1.106   8.158 -22.906  1.00  0.64           H  
ATOM    760 2HB  ALA A  48      -0.006   8.734 -24.168  1.00  0.64           H  
ATOM    761 3HB  ALA A  48      -0.551   8.628 -22.477  1.00  0.64           H  
ATOM    762  N   ARG A  49       0.960   5.399 -22.033  1.00  0.62           N  
ATOM    763  CA  ARG A  49       1.302   4.704 -20.796  1.00  0.62           C  
ATOM    764  C   ARG A  49       2.342   5.483 -20.012  1.00  0.62           C  
ATOM    765  O   ARG A  49       3.107   6.271 -20.587  1.00  0.62           O  
ATOM    766  CB  ARG A  49       1.820   3.304 -21.069  1.00  0.62           C  
ATOM    767  CG  ARG A  49       0.795   2.319 -21.590  1.00  0.62           C  
ATOM    768  CD  ARG A  49       1.366   0.976 -21.983  1.00  0.62           C  
ATOM    769  NE  ARG A  49       2.056   0.978 -23.301  1.00  0.62           N  
ATOM    770  CZ  ARG A  49       2.909   0.010 -23.717  1.00  0.62           C  
ATOM    771  NH1 ARG A  49       3.201  -0.971 -22.898  1.00  0.62           N  
ATOM    772  NH2 ARG A  49       3.464   0.010 -24.936  1.00  0.62           N  
ATOM    773  H   ARG A  49       1.667   5.434 -22.766  1.00  0.62           H  
ATOM    774  HA  ARG A  49       0.402   4.618 -20.186  1.00  0.62           H  
ATOM    775 1HB  ARG A  49       2.602   3.363 -21.787  1.00  0.62           H  
ATOM    776 2HB  ARG A  49       2.248   2.892 -20.152  1.00  0.62           H  
ATOM    777 1HG  ARG A  49       0.026   2.167 -20.829  1.00  0.62           H  
ATOM    778 2HG  ARG A  49       0.364   2.756 -22.473  1.00  0.62           H  
ATOM    779 1HD  ARG A  49       2.083   0.668 -21.226  1.00  0.62           H  
ATOM    780 2HD  ARG A  49       0.561   0.242 -22.026  1.00  0.62           H  
ATOM    781  HE  ARG A  49       1.842   1.723 -23.947  1.00  0.62           H  
ATOM    782 1HH1 ARG A  49       2.792  -0.991 -21.972  1.00  0.62           H  
ATOM    783 2HH1 ARG A  49       3.849  -1.686 -23.196  1.00  0.62           H  
ATOM    784 1HH2 ARG A  49       3.273   0.732 -25.656  1.00  0.62           H  
ATOM    785 2HH2 ARG A  49       4.083  -0.744 -25.190  1.00  0.62           H  
ATOM    786  N   GLY A  50       2.395   5.237 -18.709  1.00  0.61           N  
ATOM    787  CA  GLY A  50       3.397   5.881 -17.886  1.00  0.61           C  
ATOM    788  C   GLY A  50       4.749   5.192 -18.003  1.00  0.61           C  
ATOM    789  O   GLY A  50       4.878   4.188 -18.701  1.00  0.61           O  
ATOM    790  H   GLY A  50       1.699   4.615 -18.290  1.00  0.61           H  
ATOM    791 1HA  GLY A  50       3.481   6.915 -18.175  1.00  0.61           H  
ATOM    792 2HA  GLY A  50       3.074   5.871 -16.846  1.00  0.61           H  
ATOM    793  N   THR A  51       5.737   5.739 -17.299  1.00  0.62           N  
ATOM    794  CA  THR A  51       7.112   5.232 -17.268  1.00  0.62           C  
ATOM    795  C   THR A  51       7.340   4.263 -16.121  1.00  0.62           C  
ATOM    796  O   THR A  51       8.326   3.527 -16.090  1.00  0.62           O  
ATOM    797  CB  THR A  51       8.100   6.401 -17.087  1.00  0.62           C  
ATOM    798  OG1 THR A  51       7.818   7.056 -15.830  1.00  0.62           O  
ATOM    799  CG2 THR A  51       7.958   7.390 -18.212  1.00  0.62           C  
ATOM    800  H   THR A  51       5.519   6.609 -16.817  1.00  0.62           H  
ATOM    801  HA  THR A  51       7.317   4.715 -18.206  1.00  0.62           H  
ATOM    802  HB  THR A  51       9.121   6.026 -17.073  1.00  0.62           H  
ATOM    803  HG1 THR A  51       7.931   8.022 -15.927  1.00  0.62           H  
ATOM    804 1HG2 THR A  51       8.648   8.217 -18.068  1.00  0.62           H  
ATOM    805 2HG2 THR A  51       8.177   6.899 -19.149  1.00  0.62           H  
ATOM    806 3HG2 THR A  51       6.953   7.763 -18.223  1.00  0.62           H  
ATOM    807  N   LEU A  52       6.429   4.286 -15.167  1.00  0.64           N  
ATOM    808  CA  LEU A  52       6.558   3.490 -13.967  1.00  0.64           C  
ATOM    809  C   LEU A  52       5.853   2.160 -14.066  1.00  0.64           C  
ATOM    810  O   LEU A  52       4.639   2.107 -14.252  1.00  0.64           O  
ATOM    811  CB  LEU A  52       5.983   4.252 -12.779  1.00  0.64           C  
ATOM    812  CG  LEU A  52       5.985   3.499 -11.473  1.00  0.64           C  
ATOM    813  CD1 LEU A  52       7.399   3.227 -11.027  1.00  0.64           C  
ATOM    814  CD2 LEU A  52       5.238   4.295 -10.451  1.00  0.64           C  
ATOM    815  H   LEU A  52       5.641   4.901 -15.280  1.00  0.64           H  
ATOM    816  HA  LEU A  52       7.618   3.303 -13.791  1.00  0.64           H  
ATOM    817 1HB  LEU A  52       6.552   5.171 -12.642  1.00  0.64           H  
ATOM    818 2HB  LEU A  52       4.950   4.518 -13.006  1.00  0.64           H  
ATOM    819  HG  LEU A  52       5.503   2.544 -11.617  1.00  0.64           H  
ATOM    820 1HD1 LEU A  52       7.380   2.668 -10.090  1.00  0.64           H  
ATOM    821 2HD1 LEU A  52       7.912   2.640 -11.786  1.00  0.64           H  
ATOM    822 3HD1 LEU A  52       7.923   4.168 -10.879  1.00  0.64           H  
ATOM    823 1HD2 LEU A  52       5.226   3.746  -9.512  1.00  0.64           H  
ATOM    824 2HD2 LEU A  52       5.728   5.256 -10.312  1.00  0.64           H  
ATOM    825 3HD2 LEU A  52       4.221   4.450 -10.794  1.00  0.64           H  
ATOM    826  N   ARG A  53       6.617   1.092 -13.925  1.00  0.67           N  
ATOM    827  CA  ARG A  53       6.043  -0.234 -13.967  1.00  0.67           C  
ATOM    828  C   ARG A  53       5.888  -0.713 -12.530  1.00  0.67           C  
ATOM    829  O   ARG A  53       6.800  -0.550 -11.714  1.00  0.67           O  
ATOM    830  CB  ARG A  53       6.913  -1.162 -14.793  1.00  0.67           C  
ATOM    831  CG  ARG A  53       7.023  -0.759 -16.245  1.00  0.67           C  
ATOM    832  CD  ARG A  53       7.742  -1.727 -17.102  1.00  0.67           C  
ATOM    833  NE  ARG A  53       7.769  -1.255 -18.487  1.00  0.67           N  
ATOM    834  CZ  ARG A  53       8.131  -1.986 -19.559  1.00  0.67           C  
ATOM    835  NH1 ARG A  53       8.498  -3.239 -19.419  1.00  0.67           N  
ATOM    836  NH2 ARG A  53       8.115  -1.437 -20.763  1.00  0.67           N  
ATOM    837  H   ARG A  53       7.612   1.208 -13.792  1.00  0.67           H  
ATOM    838  HA  ARG A  53       5.056  -0.187 -14.425  1.00  0.67           H  
ATOM    839 1HB  ARG A  53       7.917  -1.196 -14.373  1.00  0.67           H  
ATOM    840 2HB  ARG A  53       6.509  -2.152 -14.752  1.00  0.67           H  
ATOM    841 1HG  ARG A  53       6.059  -0.683 -16.634  1.00  0.67           H  
ATOM    842 2HG  ARG A  53       7.516   0.211 -16.324  1.00  0.67           H  
ATOM    843 1HD  ARG A  53       8.768  -1.841 -16.754  1.00  0.67           H  
ATOM    844 2HD  ARG A  53       7.234  -2.691 -17.077  1.00  0.67           H  
ATOM    845  HE  ARG A  53       7.499  -0.293 -18.651  1.00  0.67           H  
ATOM    846 1HH1 ARG A  53       8.518  -3.660 -18.503  1.00  0.67           H  
ATOM    847 2HH1 ARG A  53       8.765  -3.781 -20.232  1.00  0.67           H  
ATOM    848 1HH2 ARG A  53       7.836  -0.468 -20.876  1.00  0.67           H  
ATOM    849 2HH2 ARG A  53       8.387  -1.983 -21.570  1.00  0.67           H  
ATOM    850  N   LEU A  54       4.740  -1.293 -12.224  1.00  0.70           N  
ATOM    851  CA  LEU A  54       4.418  -1.750 -10.886  1.00  0.70           C  
ATOM    852  C   LEU A  54       4.542  -3.273 -10.828  1.00  0.70           C  
ATOM    853  O   LEU A  54       3.807  -3.986 -11.519  1.00  0.70           O  
ATOM    854  CB  LEU A  54       2.989  -1.313 -10.576  1.00  0.70           C  
ATOM    855  CG  LEU A  54       2.667   0.160 -10.874  1.00  0.70           C  
ATOM    856  CD1 LEU A  54       1.207   0.418 -10.539  1.00  0.70           C  
ATOM    857  CD2 LEU A  54       3.592   1.050 -10.121  1.00  0.70           C  
ATOM    858  H   LEU A  54       4.037  -1.383 -12.946  1.00  0.70           H  
ATOM    859  HA  LEU A  54       5.110  -1.303 -10.172  1.00  0.70           H  
ATOM    860 1HB  LEU A  54       2.312  -1.922 -11.141  1.00  0.70           H  
ATOM    861 2HB  LEU A  54       2.802  -1.469  -9.535  1.00  0.70           H  
ATOM    862  HG  LEU A  54       2.800   0.347 -11.943  1.00  0.70           H  
ATOM    863 1HD1 LEU A  54       0.958   1.453 -10.770  1.00  0.70           H  
ATOM    864 2HD1 LEU A  54       0.581  -0.247 -11.133  1.00  0.70           H  
ATOM    865 3HD1 LEU A  54       1.040   0.229  -9.481  1.00  0.70           H  
ATOM    866 1HD2 LEU A  54       3.357   2.082 -10.351  1.00  0.70           H  
ATOM    867 2HD2 LEU A  54       3.478   0.887  -9.099  1.00  0.70           H  
ATOM    868 3HD2 LEU A  54       4.616   0.832 -10.399  1.00  0.70           H  
ATOM    869  N   GLU A  55       5.495  -3.778 -10.047  1.00  0.72           N  
ATOM    870  CA  GLU A  55       5.749  -5.222 -10.014  1.00  0.72           C  
ATOM    871  C   GLU A  55       5.218  -5.956  -8.776  1.00  0.72           C  
ATOM    872  O   GLU A  55       4.934  -7.152  -8.843  1.00  0.72           O  
ATOM    873  CB  GLU A  55       7.246  -5.481 -10.167  1.00  0.72           C  
ATOM    874  CG  GLU A  55       7.832  -5.010 -11.511  1.00  0.72           C  
ATOM    875  CD  GLU A  55       9.326  -5.275 -11.642  1.00  0.72           C  
ATOM    876  OE1 GLU A  55       9.916  -5.720 -10.687  1.00  0.72           O  
ATOM    877  OE2 GLU A  55       9.870  -5.027 -12.695  1.00  0.72           O  
ATOM    878  H   GLU A  55       6.069  -3.149  -9.499  1.00  0.72           H  
ATOM    879  HA  GLU A  55       5.255  -5.664 -10.881  1.00  0.72           H  
ATOM    880 1HB  GLU A  55       7.785  -4.974  -9.367  1.00  0.72           H  
ATOM    881 2HB  GLU A  55       7.441  -6.548 -10.069  1.00  0.72           H  
ATOM    882 1HG  GLU A  55       7.311  -5.528 -12.315  1.00  0.72           H  
ATOM    883 2HG  GLU A  55       7.643  -3.940 -11.627  1.00  0.72           H  
ATOM    884  N   ALA A  56       5.107  -5.268  -7.645  1.00  0.73           N  
ATOM    885  CA  ALA A  56       4.637  -5.919  -6.416  1.00  0.73           C  
ATOM    886  C   ALA A  56       4.180  -4.894  -5.383  1.00  0.73           C  
ATOM    887  O   ALA A  56       4.636  -3.755  -5.385  1.00  0.73           O  
ATOM    888  CB  ALA A  56       5.725  -6.792  -5.825  1.00  0.73           C  
ATOM    889  H   ALA A  56       5.345  -4.292  -7.638  1.00  0.73           H  
ATOM    890  HA  ALA A  56       3.784  -6.545  -6.671  1.00  0.73           H  
ATOM    891 1HB  ALA A  56       5.347  -7.285  -4.930  1.00  0.73           H  
ATOM    892 2HB  ALA A  56       6.029  -7.548  -6.546  1.00  0.73           H  
ATOM    893 3HB  ALA A  56       6.580  -6.177  -5.561  1.00  0.73           H  
ATOM    894  N   GLY A  57       3.336  -5.302  -4.448  1.00  0.72           N  
ATOM    895  CA  GLY A  57       2.911  -4.410  -3.377  1.00  0.72           C  
ATOM    896  C   GLY A  57       1.894  -3.384  -3.865  1.00  0.72           C  
ATOM    897  O   GLY A  57       1.210  -3.614  -4.868  1.00  0.72           O  
ATOM    898  H   GLY A  57       2.990  -6.253  -4.453  1.00  0.72           H  
ATOM    899 1HA  GLY A  57       2.475  -5.005  -2.573  1.00  0.72           H  
ATOM    900 2HA  GLY A  57       3.779  -3.900  -2.963  1.00  0.72           H  
ATOM    901  N   ARG A  58       1.761  -2.284  -3.113  1.00  0.70           N  
ATOM    902  CA  ARG A  58       0.747  -1.268  -3.402  1.00  0.70           C  
ATOM    903  C   ARG A  58       1.332   0.092  -3.762  1.00  0.70           C  
ATOM    904  O   ARG A  58       2.335   0.518  -3.190  1.00  0.70           O  
ATOM    905  CB  ARG A  58      -0.182  -1.090  -2.210  1.00  0.70           C  
ATOM    906  CG  ARG A  58      -1.097  -2.256  -1.907  1.00  0.70           C  
ATOM    907  CD  ARG A  58      -1.918  -2.020  -0.687  1.00  0.70           C  
ATOM    908  NE  ARG A  58      -2.836  -3.128  -0.409  1.00  0.70           N  
ATOM    909  CZ  ARG A  58      -3.571  -3.251   0.705  1.00  0.70           C  
ATOM    910  NH1 ARG A  58      -3.489  -2.344   1.659  1.00  0.70           N  
ATOM    911  NH2 ARG A  58      -4.375  -4.288   0.836  1.00  0.70           N  
ATOM    912  H   ARG A  58       2.368  -2.158  -2.317  1.00  0.70           H  
ATOM    913  HA  ARG A  58       0.164  -1.615  -4.243  1.00  0.70           H  
ATOM    914 1HB  ARG A  58       0.401  -0.895  -1.317  1.00  0.70           H  
ATOM    915 2HB  ARG A  58      -0.817  -0.223  -2.390  1.00  0.70           H  
ATOM    916 1HG  ARG A  58      -1.776  -2.363  -2.728  1.00  0.70           H  
ATOM    917 2HG  ARG A  58      -0.526  -3.174  -1.785  1.00  0.70           H  
ATOM    918 1HD  ARG A  58      -1.261  -1.898   0.173  1.00  0.70           H  
ATOM    919 2HD  ARG A  58      -2.508  -1.115  -0.823  1.00  0.70           H  
ATOM    920  HE  ARG A  58      -2.959  -3.862  -1.128  1.00  0.70           H  
ATOM    921 1HH1 ARG A  58      -2.870  -1.552   1.549  1.00  0.70           H  
ATOM    922 2HH1 ARG A  58      -4.044  -2.440   2.497  1.00  0.70           H  
ATOM    923 1HH2 ARG A  58      -4.426  -4.981   0.084  1.00  0.70           H  
ATOM    924 2HH2 ARG A  58      -4.933  -4.396   1.665  1.00  0.70           H  
ATOM    925  N   TYR A  59       0.681   0.763  -4.717  1.00  0.67           N  
ATOM    926  CA  TYR A  59       1.096   2.091  -5.179  1.00  0.67           C  
ATOM    927  C   TYR A  59      -0.079   3.045  -5.359  1.00  0.67           C  
ATOM    928  O   TYR A  59      -1.185   2.618  -5.711  1.00  0.67           O  
ATOM    929  CB  TYR A  59       1.763   1.955  -6.538  1.00  0.67           C  
ATOM    930  CG  TYR A  59       2.878   0.978  -6.546  1.00  0.67           C  
ATOM    931  CD1 TYR A  59       2.591  -0.366  -6.781  1.00  0.67           C  
ATOM    932  CD2 TYR A  59       4.173   1.387  -6.341  1.00  0.67           C  
ATOM    933  CE1 TYR A  59       3.599  -1.278  -6.801  1.00  0.67           C  
ATOM    934  CE2 TYR A  59       5.190   0.467  -6.369  1.00  0.67           C  
ATOM    935  CZ  TYR A  59       4.907  -0.863  -6.592  1.00  0.67           C  
ATOM    936  OH  TYR A  59       5.923  -1.787  -6.599  1.00  0.67           O  
ATOM    937  H   TYR A  59      -0.121   0.306  -5.152  1.00  0.67           H  
ATOM    938  HA  TYR A  59       1.781   2.528  -4.448  1.00  0.67           H  
ATOM    939 1HB  TYR A  59       1.026   1.641  -7.278  1.00  0.67           H  
ATOM    940 2HB  TYR A  59       2.155   2.925  -6.849  1.00  0.67           H  
ATOM    941  HD1 TYR A  59       1.557  -0.689  -6.944  1.00  0.67           H  
ATOM    942  HD2 TYR A  59       4.386   2.427  -6.156  1.00  0.67           H  
ATOM    943  HE1 TYR A  59       3.374  -2.327  -6.976  1.00  0.67           H  
ATOM    944  HE2 TYR A  59       6.217   0.785  -6.201  1.00  0.67           H  
ATOM    945  HH  TYR A  59       5.571  -2.625  -6.249  1.00  0.67           H  
ATOM    946  N   GLU A  60       0.169   4.351  -5.249  1.00  0.64           N  
ATOM    947  CA  GLU A  60      -0.905   5.282  -5.619  1.00  0.64           C  
ATOM    948  C   GLU A  60      -0.442   6.554  -6.331  1.00  0.64           C  
ATOM    949  O   GLU A  60       0.658   7.054  -6.112  1.00  0.64           O  
ATOM    950  CB  GLU A  60      -1.736   5.651  -4.382  1.00  0.64           C  
ATOM    951  CG  GLU A  60      -0.983   6.341  -3.259  1.00  0.64           C  
ATOM    952  CD  GLU A  60      -1.861   6.685  -2.052  1.00  0.64           C  
ATOM    953  OE1 GLU A  60      -3.035   6.344  -2.059  1.00  0.64           O  
ATOM    954  OE2 GLU A  60      -1.359   7.298  -1.140  1.00  0.64           O  
ATOM    955  H   GLU A  60       1.072   4.670  -4.883  1.00  0.64           H  
ATOM    956  HA  GLU A  60      -1.562   4.764  -6.312  1.00  0.64           H  
ATOM    957 1HB  GLU A  60      -2.545   6.311  -4.687  1.00  0.64           H  
ATOM    958 2HB  GLU A  60      -2.188   4.748  -3.969  1.00  0.64           H  
ATOM    959 1HG  GLU A  60      -0.170   5.687  -2.923  1.00  0.64           H  
ATOM    960 2HG  GLU A  60      -0.546   7.241  -3.652  1.00  0.64           H  
ATOM    961  N   PHE A  61      -1.323   7.089  -7.173  1.00  0.62           N  
ATOM    962  CA  PHE A  61      -1.058   8.334  -7.907  1.00  0.62           C  
ATOM    963  C   PHE A  61      -2.349   9.059  -8.212  1.00  0.62           C  
ATOM    964  O   PHE A  61      -3.418   8.468  -8.111  1.00  0.62           O  
ATOM    965  CB  PHE A  61      -0.287   8.039  -9.205  1.00  0.62           C  
ATOM    966  CG  PHE A  61      -0.972   7.162 -10.239  1.00  0.62           C  
ATOM    967  CD1 PHE A  61      -1.699   7.719 -11.285  1.00  0.62           C  
ATOM    968  CD2 PHE A  61      -0.861   5.769 -10.171  1.00  0.62           C  
ATOM    969  CE1 PHE A  61      -2.302   6.907 -12.238  1.00  0.62           C  
ATOM    970  CE2 PHE A  61      -1.462   4.961 -11.118  1.00  0.62           C  
ATOM    971  CZ  PHE A  61      -2.184   5.530 -12.151  1.00  0.62           C  
ATOM    972  H   PHE A  61      -2.201   6.584  -7.321  1.00  0.62           H  
ATOM    973  HA  PHE A  61      -0.440   8.986  -7.288  1.00  0.62           H  
ATOM    974 1HB  PHE A  61      -0.041   8.987  -9.687  1.00  0.62           H  
ATOM    975 2HB  PHE A  61       0.653   7.575  -8.947  1.00  0.62           H  
ATOM    976  HD1 PHE A  61      -1.787   8.808 -11.349  1.00  0.62           H  
ATOM    977  HD2 PHE A  61      -0.287   5.322  -9.359  1.00  0.62           H  
ATOM    978  HE1 PHE A  61      -2.873   7.348 -13.057  1.00  0.62           H  
ATOM    979  HE2 PHE A  61      -1.370   3.877 -11.054  1.00  0.62           H  
ATOM    980  HZ  PHE A  61      -2.662   4.892 -12.902  1.00  0.62           H  
ATOM    981  N   ALA A  62      -2.288  10.328  -8.602  1.00  0.61           N  
ATOM    982  CA  ALA A  62      -3.532  11.002  -8.937  1.00  0.61           C  
ATOM    983  C   ALA A  62      -3.478  11.639 -10.293  1.00  0.61           C  
ATOM    984  O   ALA A  62      -2.413  12.035 -10.747  1.00  0.61           O  
ATOM    985  CB  ALA A  62      -3.833  12.043  -7.887  1.00  0.61           C  
ATOM    986  H   ALA A  62      -1.412  10.857  -8.648  1.00  0.61           H  
ATOM    987  HA  ALA A  62      -4.327  10.272  -8.970  1.00  0.61           H  
ATOM    988 1HB  ALA A  62      -4.764  12.532  -8.127  1.00  0.61           H  
ATOM    989 2HB  ALA A  62      -3.924  11.545  -6.973  1.00  0.61           H  
ATOM    990 3HB  ALA A  62      -3.047  12.759  -7.830  1.00  0.61           H  
ATOM    991  N   VAL A  63      -4.629  11.706 -10.949  1.00  0.61           N  
ATOM    992  CA  VAL A  63      -4.713  12.358 -12.241  1.00  0.61           C  
ATOM    993  C   VAL A  63      -5.789  13.430 -12.297  1.00  0.61           C  
ATOM    994  O   VAL A  63      -6.939  13.191 -11.926  1.00  0.61           O  
ATOM    995  CB  VAL A  63      -4.977  11.318 -13.339  1.00  0.61           C  
ATOM    996  CG1 VAL A  63      -5.109  12.027 -14.722  1.00  0.61           C  
ATOM    997  CG2 VAL A  63      -3.823  10.300 -13.364  1.00  0.61           C  
ATOM    998  H   VAL A  63      -5.459  11.291 -10.529  1.00  0.61           H  
ATOM    999  HA  VAL A  63      -3.755  12.824 -12.442  1.00  0.61           H  
ATOM   1000  HB  VAL A  63      -5.918  10.812 -13.137  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  63      -5.307  11.292 -15.487  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  63      -5.930  12.736 -14.699  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  63      -4.184  12.555 -14.957  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  63      -3.998   9.565 -14.132  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  63      -2.893  10.822 -13.567  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  63      -3.756   9.800 -12.406  1.00  0.61           H  
ATOM   1007  N   SER A  64      -5.415  14.616 -12.753  1.00  0.61           N  
ATOM   1008  CA  SER A  64      -6.356  15.700 -12.911  1.00  0.61           C  
ATOM   1009  C   SER A  64      -6.973  15.583 -14.295  1.00  0.61           C  
ATOM   1010  O   SER A  64      -6.272  15.390 -15.296  1.00  0.61           O  
ATOM   1011  CB  SER A  64      -5.703  17.041 -12.689  1.00  0.61           C  
ATOM   1012  OG  SER A  64      -6.619  18.081 -12.929  1.00  0.61           O  
ATOM   1013  H   SER A  64      -4.454  14.751 -13.027  1.00  0.61           H  
ATOM   1014  HA  SER A  64      -7.140  15.590 -12.181  1.00  0.61           H  
ATOM   1015 1HB  SER A  64      -5.337  17.101 -11.666  1.00  0.61           H  
ATOM   1016 2HB  SER A  64      -4.852  17.141 -13.345  1.00  0.61           H  
ATOM   1017  HG  SER A  64      -7.439  17.822 -12.469  1.00  0.61           H  
ATOM   1018  N   VAL A  65      -8.292  15.663 -14.342  1.00  0.62           N  
ATOM   1019  CA  VAL A  65      -9.049  15.493 -15.572  1.00  0.62           C  
ATOM   1020  C   VAL A  65      -9.843  16.753 -15.946  1.00  0.62           C  
ATOM   1021  O   VAL A  65     -10.740  16.725 -16.795  1.00  0.62           O  
ATOM   1022  CB  VAL A  65      -9.971  14.270 -15.409  1.00  0.62           C  
ATOM   1023  CG1 VAL A  65      -9.123  13.000 -15.192  1.00  0.62           C  
ATOM   1024  CG2 VAL A  65     -10.893  14.452 -14.201  1.00  0.62           C  
ATOM   1025  H   VAL A  65      -8.787  15.848 -13.475  1.00  0.62           H  
ATOM   1026  HA  VAL A  65      -8.348  15.285 -16.376  1.00  0.62           H  
ATOM   1027  HB  VAL A  65     -10.550  14.149 -16.312  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  65      -9.765  12.142 -15.084  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  65      -8.474  12.850 -16.028  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  65      -8.527  13.107 -14.287  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  65     -11.541  13.585 -14.092  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  65     -10.290  14.558 -13.308  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  65     -11.508  15.343 -14.333  1.00  0.62           H  
ATOM   1034  N   ALA A  66      -9.543  17.848 -15.259  1.00  0.64           N  
ATOM   1035  CA  ALA A  66     -10.256  19.100 -15.465  1.00  0.64           C  
ATOM   1036  C   ALA A  66     -10.136  19.598 -16.899  1.00  0.64           C  
ATOM   1037  O   ALA A  66      -9.073  19.532 -17.510  1.00  0.64           O  
ATOM   1038  CB  ALA A  66      -9.718  20.162 -14.530  1.00  0.64           C  
ATOM   1039  H   ALA A  66      -8.789  17.804 -14.586  1.00  0.64           H  
ATOM   1040  HA  ALA A  66     -11.311  18.926 -15.250  1.00  0.64           H  
ATOM   1041 1HB  ALA A  66     -10.275  21.088 -14.671  1.00  0.64           H  
ATOM   1042 2HB  ALA A  66      -9.825  19.828 -13.499  1.00  0.64           H  
ATOM   1043 3HB  ALA A  66      -8.665  20.336 -14.745  1.00  0.64           H  
ATOM   1044  N   GLY A  67     -11.243  20.118 -17.419  1.00  0.64           N  
ATOM   1045  CA  GLY A  67     -11.300  20.694 -18.759  1.00  0.64           C  
ATOM   1046  C   GLY A  67     -11.641  19.654 -19.822  1.00  0.64           C  
ATOM   1047  O   GLY A  67     -11.974  19.992 -20.960  1.00  0.64           O  
ATOM   1048  H   GLY A  67     -12.086  20.118 -16.862  1.00  0.64           H  
ATOM   1049 1HA  GLY A  67     -12.044  21.491 -18.777  1.00  0.64           H  
ATOM   1050 2HA  GLY A  67     -10.339  21.151 -18.994  1.00  0.64           H  
ATOM   1051  N   MET A  68     -11.609  18.384 -19.449  1.00  0.65           N  
ATOM   1052  CA  MET A  68     -11.878  17.330 -20.404  1.00  0.65           C  
ATOM   1053  C   MET A  68     -13.356  17.006 -20.468  1.00  0.65           C  
ATOM   1054  O   MET A  68     -14.079  17.151 -19.482  1.00  0.65           O  
ATOM   1055  CB  MET A  68     -11.115  16.095 -19.999  1.00  0.65           C  
ATOM   1056  CG  MET A  68      -9.651  16.266 -19.889  1.00  0.65           C  
ATOM   1057  SD  MET A  68      -8.943  16.663 -21.396  1.00  0.65           S  
ATOM   1058  CE  MET A  68      -9.167  15.152 -22.215  1.00  0.65           C  
ATOM   1059  H   MET A  68     -11.349  18.117 -18.497  1.00  0.65           H  
ATOM   1060  HA  MET A  68     -11.557  17.656 -21.394  1.00  0.65           H  
ATOM   1061 1HB  MET A  68     -11.476  15.755 -19.035  1.00  0.65           H  
ATOM   1062 2HB  MET A  68     -11.301  15.305 -20.731  1.00  0.65           H  
ATOM   1063 1HG  MET A  68      -9.413  17.054 -19.168  1.00  0.65           H  
ATOM   1064 2HG  MET A  68      -9.232  15.356 -19.537  1.00  0.65           H  
ATOM   1065 1HE  MET A  68      -8.774  15.238 -23.218  1.00  0.65           H  
ATOM   1066 2HE  MET A  68      -8.648  14.375 -21.673  1.00  0.65           H  
ATOM   1067 3HE  MET A  68     -10.227  14.907 -22.267  1.00  0.65           H  
ATOM   1068  N   LYS A  69     -13.811  16.563 -21.630  1.00  0.64           N  
ATOM   1069  CA  LYS A  69     -15.174  16.087 -21.796  1.00  0.64           C  
ATOM   1070  C   LYS A  69     -15.186  14.579 -21.668  1.00  0.64           C  
ATOM   1071  O   LYS A  69     -16.095  14.004 -21.074  1.00  0.64           O  
ATOM   1072  CB  LYS A  69     -15.742  16.516 -23.128  1.00  0.64           C  
ATOM   1073  CG  LYS A  69     -17.173  16.087 -23.376  1.00  0.64           C  
ATOM   1074  CD  LYS A  69     -17.675  16.707 -24.651  1.00  0.64           C  
ATOM   1075  CE  LYS A  69     -19.082  16.250 -25.015  1.00  0.64           C  
ATOM   1076  NZ  LYS A  69     -19.528  16.871 -26.285  1.00  0.64           N  
ATOM   1077  H   LYS A  69     -13.182  16.491 -22.420  1.00  0.64           H  
ATOM   1078  HA  LYS A  69     -15.794  16.501 -21.003  1.00  0.64           H  
ATOM   1079 1HB  LYS A  69     -15.710  17.587 -23.196  1.00  0.64           H  
ATOM   1080 2HB  LYS A  69     -15.129  16.116 -23.936  1.00  0.64           H  
ATOM   1081 1HG  LYS A  69     -17.225  14.997 -23.466  1.00  0.64           H  
ATOM   1082 2HG  LYS A  69     -17.809  16.395 -22.548  1.00  0.64           H  
ATOM   1083 1HD  LYS A  69     -17.674  17.790 -24.553  1.00  0.64           H  
ATOM   1084 2HD  LYS A  69     -16.997  16.440 -25.454  1.00  0.64           H  
ATOM   1085 1HE  LYS A  69     -19.076  15.173 -25.146  1.00  0.64           H  
ATOM   1086 2HE  LYS A  69     -19.778  16.510 -24.220  1.00  0.64           H  
ATOM   1087 1HZ  LYS A  69     -20.441  16.548 -26.539  1.00  0.64           H  
ATOM   1088 2HZ  LYS A  69     -19.534  17.868 -26.196  1.00  0.64           H  
ATOM   1089 3HZ  LYS A  69     -18.849  16.599 -27.005  1.00  0.64           H  
ATOM   1090  N   SER A  70     -14.156  13.956 -22.234  1.00  0.63           N  
ATOM   1091  CA  SER A  70     -14.038  12.505 -22.245  1.00  0.63           C  
ATOM   1092  C   SER A  70     -12.603  12.084 -22.004  1.00  0.63           C  
ATOM   1093  O   SER A  70     -11.664  12.704 -22.493  1.00  0.63           O  
ATOM   1094  CB  SER A  70     -14.534  11.932 -23.564  1.00  0.63           C  
ATOM   1095  OG  SER A  70     -14.371  10.539 -23.613  1.00  0.63           O  
ATOM   1096  H   SER A  70     -13.450  14.517 -22.706  1.00  0.63           H  
ATOM   1097  HA  SER A  70     -14.645  12.115 -21.432  1.00  0.63           H  
ATOM   1098 1HB  SER A  70     -15.592  12.177 -23.677  1.00  0.63           H  
ATOM   1099 2HB  SER A  70     -13.998  12.394 -24.390  1.00  0.63           H  
ATOM   1100  HG  SER A  70     -14.661  10.206 -22.736  1.00  0.63           H  
ATOM   1101  N   PHE A  71     -12.439  11.080 -21.161  1.00  0.61           N  
ATOM   1102  CA  PHE A  71     -11.111  10.576 -20.813  1.00  0.61           C  
ATOM   1103  C   PHE A  71     -11.164   9.243 -20.096  1.00  0.61           C  
ATOM   1104  O   PHE A  71     -12.175   8.918 -19.470  1.00  0.61           O  
ATOM   1105  CB  PHE A  71     -10.403  11.562 -19.894  1.00  0.61           C  
ATOM   1106  CG  PHE A  71     -11.267  11.876 -18.711  1.00  0.61           C  
ATOM   1107  CD1 PHE A  71     -11.221  11.111 -17.565  1.00  0.61           C  
ATOM   1108  CD2 PHE A  71     -12.145  12.946 -18.756  1.00  0.61           C  
ATOM   1109  CE1 PHE A  71     -12.045  11.406 -16.500  1.00  0.61           C  
ATOM   1110  CE2 PHE A  71     -12.956  13.251 -17.703  1.00  0.61           C  
ATOM   1111  CZ  PHE A  71     -12.913  12.484 -16.575  1.00  0.61           C  
ATOM   1112  H   PHE A  71     -13.282  10.619 -20.826  1.00  0.61           H  
ATOM   1113  HA  PHE A  71     -10.541  10.456 -21.733  1.00  0.61           H  
ATOM   1114 1HB  PHE A  71      -9.462  11.132 -19.542  1.00  0.61           H  
ATOM   1115 2HB  PHE A  71     -10.176  12.485 -20.427  1.00  0.61           H  
ATOM   1116  HD1 PHE A  71     -10.535  10.263 -17.517  1.00  0.61           H  
ATOM   1117  HD2 PHE A  71     -12.192  13.550 -19.648  1.00  0.61           H  
ATOM   1118  HE1 PHE A  71     -12.004  10.794 -15.603  1.00  0.61           H  
ATOM   1119  HE2 PHE A  71     -13.637  14.105 -17.765  1.00  0.61           H  
ATOM   1120  HZ  PHE A  71     -13.556  12.737 -15.744  1.00  0.61           H  
ATOM   1121  N   VAL A  72     -10.051   8.504 -20.134  1.00  0.60           N  
ATOM   1122  CA  VAL A  72      -9.912   7.253 -19.392  1.00  0.60           C  
ATOM   1123  C   VAL A  72      -8.592   7.228 -18.616  1.00  0.60           C  
ATOM   1124  O   VAL A  72      -7.529   7.576 -19.150  1.00  0.60           O  
ATOM   1125  CB  VAL A  72      -9.990   6.033 -20.338  1.00  0.60           C  
ATOM   1126  CG1 VAL A  72      -9.884   4.763 -19.554  1.00  0.60           C  
ATOM   1127  CG2 VAL A  72     -11.245   6.110 -21.161  1.00  0.60           C  
ATOM   1128  H   VAL A  72      -9.274   8.846 -20.688  1.00  0.60           H  
ATOM   1129  HA  VAL A  72     -10.724   7.183 -18.674  1.00  0.60           H  
ATOM   1130  HB  VAL A  72      -9.145   6.039 -20.998  1.00  0.60           H  
ATOM   1131 1HG1 VAL A  72      -9.917   3.909 -20.230  1.00  0.60           H  
ATOM   1132 2HG1 VAL A  72      -8.941   4.765 -19.024  1.00  0.60           H  
ATOM   1133 3HG1 VAL A  72     -10.705   4.698 -18.847  1.00  0.60           H  
ATOM   1134 1HG2 VAL A  72     -11.294   5.254 -21.833  1.00  0.60           H  
ATOM   1135 2HG2 VAL A  72     -12.095   6.114 -20.506  1.00  0.60           H  
ATOM   1136 3HG2 VAL A  72     -11.251   7.020 -21.749  1.00  0.60           H  
ATOM   1137  N   VAL A  73      -8.672   6.868 -17.341  1.00  0.60           N  
ATOM   1138  CA  VAL A  73      -7.496   6.779 -16.479  1.00  0.60           C  
ATOM   1139  C   VAL A  73      -7.447   5.430 -15.760  1.00  0.60           C  
ATOM   1140  O   VAL A  73      -8.464   4.988 -15.210  1.00  0.60           O  
ATOM   1141  CB  VAL A  73      -7.497   7.923 -15.453  1.00  0.60           C  
ATOM   1142  CG1 VAL A  73      -6.290   7.801 -14.551  1.00  0.60           C  
ATOM   1143  CG2 VAL A  73      -7.535   9.313 -16.178  1.00  0.60           C  
ATOM   1144  H   VAL A  73      -9.590   6.613 -16.972  1.00  0.60           H  
ATOM   1145  HA  VAL A  73      -6.604   6.873 -17.097  1.00  0.60           H  
ATOM   1146  HB  VAL A  73      -8.381   7.829 -14.821  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  73      -6.309   8.587 -13.809  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  73      -6.316   6.845 -14.056  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  73      -5.381   7.876 -15.149  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  73      -7.550  10.108 -15.433  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  73      -6.658   9.421 -16.807  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  73      -8.424   9.388 -16.793  1.00  0.60           H  
ATOM   1153  N   GLY A  74      -6.277   4.777 -15.758  1.00  0.60           N  
ATOM   1154  CA  GLY A  74      -6.176   3.471 -15.093  1.00  0.60           C  
ATOM   1155  C   GLY A  74      -4.801   2.852 -15.031  1.00  0.60           C  
ATOM   1156  O   GLY A  74      -3.802   3.558 -14.912  1.00  0.60           O  
ATOM   1157  H   GLY A  74      -5.479   5.199 -16.240  1.00  0.60           H  
ATOM   1158 1HA  GLY A  74      -6.537   3.558 -14.084  1.00  0.60           H  
ATOM   1159 2HA  GLY A  74      -6.831   2.783 -15.595  1.00  0.60           H  
ATOM   1160  N   VAL A  75      -4.780   1.520 -15.053  1.00  0.63           N  
ATOM   1161  CA  VAL A  75      -3.563   0.715 -14.992  1.00  0.63           C  
ATOM   1162  C   VAL A  75      -3.709  -0.551 -15.860  1.00  0.63           C  
ATOM   1163  O   VAL A  75      -4.785  -1.151 -15.905  1.00  0.63           O  
ATOM   1164  CB  VAL A  75      -3.284   0.339 -13.554  1.00  0.63           C  
ATOM   1165  CG1 VAL A  75      -4.363  -0.483 -13.057  1.00  0.63           C  
ATOM   1166  CG2 VAL A  75      -2.005  -0.372 -13.447  1.00  0.63           C  
ATOM   1167  H   VAL A  75      -5.676   1.041 -15.130  1.00  0.63           H  
ATOM   1168  HA  VAL A  75      -2.744   1.317 -15.358  1.00  0.63           H  
ATOM   1169  HB  VAL A  75      -3.249   1.247 -12.952  1.00  0.63           H  
ATOM   1170 1HG1 VAL A  75      -4.149  -0.718 -12.032  1.00  0.63           H  
ATOM   1171 2HG1 VAL A  75      -5.298   0.065 -13.133  1.00  0.63           H  
ATOM   1172 3HG1 VAL A  75      -4.425  -1.399 -13.642  1.00  0.63           H  
ATOM   1173 1HG2 VAL A  75      -1.815  -0.632 -12.416  1.00  0.63           H  
ATOM   1174 2HG2 VAL A  75      -2.078  -1.261 -14.035  1.00  0.63           H  
ATOM   1175 3HG2 VAL A  75      -1.200   0.254 -13.813  1.00  0.63           H  
ATOM   1176  N   ALA A  76      -2.638  -0.983 -16.527  1.00  0.66           N  
ATOM   1177  CA  ALA A  76      -2.753  -2.145 -17.394  1.00  0.66           C  
ATOM   1178  C   ALA A  76      -1.540  -3.009 -17.482  1.00  0.66           C  
ATOM   1179  O   ALA A  76      -0.417  -2.607 -17.200  1.00  0.66           O  
ATOM   1180  CB  ALA A  76      -3.039  -1.734 -18.811  1.00  0.66           C  
ATOM   1181  H   ALA A  76      -1.777  -0.454 -16.468  1.00  0.66           H  
ATOM   1182  HA  ALA A  76      -3.569  -2.749 -17.006  1.00  0.66           H  
ATOM   1183 1HB  ALA A  76      -3.162  -2.618 -19.390  1.00  0.66           H  
ATOM   1184 2HB  ALA A  76      -3.939  -1.151 -18.837  1.00  0.66           H  
ATOM   1185 3HB  ALA A  76      -2.202  -1.169 -19.197  1.00  0.66           H  
ATOM   1186  N   ARG A  77      -1.767  -4.215 -17.931  1.00  0.71           N  
ATOM   1187  CA  ARG A  77      -0.684  -5.143 -18.133  1.00  0.71           C  
ATOM   1188  C   ARG A  77       0.280  -4.630 -19.169  1.00  0.71           C  
ATOM   1189  O   ARG A  77      -0.126  -4.078 -20.190  1.00  0.71           O  
ATOM   1190  CB  ARG A  77      -1.223  -6.465 -18.596  1.00  0.71           C  
ATOM   1191  CG  ARG A  77      -2.049  -7.184 -17.574  1.00  0.71           C  
ATOM   1192  CD  ARG A  77      -2.479  -8.516 -18.060  1.00  0.71           C  
ATOM   1193  NE  ARG A  77      -3.223  -9.226 -17.067  1.00  0.71           N  
ATOM   1194  CZ  ARG A  77      -4.033 -10.262 -17.301  1.00  0.71           C  
ATOM   1195  NH1 ARG A  77      -4.237 -10.708 -18.518  1.00  0.71           N  
ATOM   1196  NH2 ARG A  77      -4.610 -10.824 -16.280  1.00  0.71           N  
ATOM   1197  H   ARG A  77      -2.728  -4.494 -18.135  1.00  0.71           H  
ATOM   1198  HA  ARG A  77      -0.136  -5.280 -17.206  1.00  0.71           H  
ATOM   1199 1HB  ARG A  77      -1.836  -6.317 -19.484  1.00  0.71           H  
ATOM   1200 2HB  ARG A  77      -0.389  -7.114 -18.872  1.00  0.71           H  
ATOM   1201 1HG  ARG A  77      -1.501  -7.278 -16.656  1.00  0.71           H  
ATOM   1202 2HG  ARG A  77      -2.949  -6.596 -17.381  1.00  0.71           H  
ATOM   1203 1HD  ARG A  77      -3.099  -8.410 -18.944  1.00  0.71           H  
ATOM   1204 2HD  ARG A  77      -1.596  -9.112 -18.301  1.00  0.71           H  
ATOM   1205  HE  ARG A  77      -3.086  -8.976 -16.079  1.00  0.71           H  
ATOM   1206 1HH1 ARG A  77      -3.765 -10.278 -19.296  1.00  0.71           H  
ATOM   1207 2HH1 ARG A  77      -4.833 -11.508 -18.665  1.00  0.71           H  
ATOM   1208 1HH2 ARG A  77      -4.384 -10.449 -15.351  1.00  0.71           H  
ATOM   1209 2HH2 ARG A  77      -5.216 -11.618 -16.404  1.00  0.71           H  
ATOM   1210  N   ALA A  78       1.555  -4.864 -18.932  1.00  0.77           N  
ATOM   1211  CA  ALA A  78       2.580  -4.535 -19.894  1.00  0.77           C  
ATOM   1212  C   ALA A  78       2.314  -5.309 -21.171  1.00  0.77           C  
ATOM   1213  O   ALA A  78       1.639  -6.339 -21.144  1.00  0.77           O  
ATOM   1214  CB  ALA A  78       3.955  -4.860 -19.350  1.00  0.77           C  
ATOM   1215  H   ALA A  78       1.837  -5.244 -18.027  1.00  0.77           H  
ATOM   1216  HA  ALA A  78       2.515  -3.475 -20.119  1.00  0.77           H  
ATOM   1217 1HB  ALA A  78       4.712  -4.603 -20.090  1.00  0.77           H  
ATOM   1218 2HB  ALA A  78       4.133  -4.304 -18.435  1.00  0.77           H  
ATOM   1219 3HB  ALA A  78       4.001  -5.923 -19.138  1.00  0.77           H  
ATOM   1220  N   ASP A  79       2.839  -4.804 -22.281  1.00  0.83           N  
ATOM   1221  CA  ASP A  79       2.681  -5.409 -23.603  1.00  0.83           C  
ATOM   1222  C   ASP A  79       1.238  -5.441 -24.144  1.00  0.83           C  
ATOM   1223  O   ASP A  79       0.818  -6.405 -24.787  1.00  0.83           O  
ATOM   1224  CB  ASP A  79       3.253  -6.832 -23.602  1.00  0.83           C  
ATOM   1225  CG  ASP A  79       4.739  -6.855 -23.217  1.00  0.83           C  
ATOM   1226  OD1 ASP A  79       5.341  -5.801 -23.192  1.00  0.83           O  
ATOM   1227  OD2 ASP A  79       5.254  -7.916 -22.956  1.00  0.83           O  
ATOM   1228  H   ASP A  79       3.380  -3.960 -22.207  1.00  0.83           H  
ATOM   1229  HA  ASP A  79       3.271  -4.820 -24.306  1.00  0.83           H  
ATOM   1230 1HB  ASP A  79       2.695  -7.484 -22.937  1.00  0.83           H  
ATOM   1231 2HB  ASP A  79       3.155  -7.249 -24.603  1.00  0.83           H  
ATOM   1232  N   LEU A  80       0.509  -4.342 -23.938  1.00  0.90           N  
ATOM   1233  CA  LEU A  80      -0.831  -4.197 -24.497  1.00  0.90           C  
ATOM   1234  C   LEU A  80      -0.703  -4.275 -26.033  1.00  0.90           C  
ATOM   1235  O   LEU A  80       0.322  -3.852 -26.574  1.00  0.90           O  
ATOM   1236  CB  LEU A  80      -1.464  -2.850 -24.089  1.00  0.90           C  
ATOM   1237  CG  LEU A  80      -1.834  -2.643 -22.659  1.00  0.90           C  
ATOM   1238  CD1 LEU A  80      -2.386  -1.187 -22.491  1.00  0.90           C  
ATOM   1239  CD2 LEU A  80      -2.851  -3.711 -22.276  1.00  0.90           C  
ATOM   1240  H   LEU A  80       0.897  -3.602 -23.375  1.00  0.90           H  
ATOM   1241  HA  LEU A  80      -1.437  -5.009 -24.113  1.00  0.90           H  
ATOM   1242 1HB  LEU A  80      -0.722  -2.094 -24.303  1.00  0.90           H  
ATOM   1243 2HB  LEU A  80      -2.335  -2.646 -24.686  1.00  0.90           H  
ATOM   1244  HG  LEU A  80      -0.955  -2.741 -22.032  1.00  0.90           H  
ATOM   1245 1HD1 LEU A  80      -2.659  -1.009 -21.469  1.00  0.90           H  
ATOM   1246 2HD1 LEU A  80      -1.624  -0.471 -22.785  1.00  0.90           H  
ATOM   1247 3HD1 LEU A  80      -3.265  -1.057 -23.120  1.00  0.90           H  
ATOM   1248 1HD2 LEU A  80      -3.144  -3.615 -21.258  1.00  0.90           H  
ATOM   1249 2HD2 LEU A  80      -3.732  -3.619 -22.908  1.00  0.90           H  
ATOM   1250 3HD2 LEU A  80      -2.410  -4.699 -22.417  1.00  0.90           H  
ATOM   1251  N   PRO A  81      -1.742  -4.727 -26.778  1.00  0.96           N  
ATOM   1252  CA  PRO A  81      -1.730  -4.950 -28.229  1.00  0.96           C  
ATOM   1253  C   PRO A  81      -1.089  -3.842 -29.066  1.00  0.96           C  
ATOM   1254  O   PRO A  81      -0.530  -4.127 -30.125  1.00  0.96           O  
ATOM   1255  CB  PRO A  81      -3.219  -5.067 -28.540  1.00  0.96           C  
ATOM   1256  CG  PRO A  81      -3.826  -5.652 -27.280  1.00  0.96           C  
ATOM   1257  CD  PRO A  81      -3.066  -5.013 -26.145  1.00  0.96           C  
ATOM   1258  HA  PRO A  81      -1.223  -5.906 -28.429  1.00  0.96           H  
ATOM   1259 1HB  PRO A  81      -3.621  -4.073 -28.793  1.00  0.96           H  
ATOM   1260 2HB  PRO A  81      -3.368  -5.701 -29.427  1.00  0.96           H  
ATOM   1261 1HG  PRO A  81      -4.907  -5.434 -27.238  1.00  0.96           H  
ATOM   1262 2HG  PRO A  81      -3.727  -6.749 -27.285  1.00  0.96           H  
ATOM   1263 1HD  PRO A  81      -3.576  -4.099 -25.831  1.00  0.96           H  
ATOM   1264 2HD  PRO A  81      -2.991  -5.752 -25.342  1.00  0.96           H  
ATOM   1265  N   THR A  82      -1.201  -2.585 -28.625  1.00  1.02           N  
ATOM   1266  CA  THR A  82      -0.598  -1.410 -29.275  1.00  1.02           C  
ATOM   1267  C   THR A  82      -1.173  -1.017 -30.659  1.00  1.02           C  
ATOM   1268  O   THR A  82      -1.595   0.130 -30.867  1.00  1.02           O  
ATOM   1269  CB  THR A  82       0.926  -1.619 -29.337  1.00  1.02           C  
ATOM   1270  OG1 THR A  82       1.433  -1.816 -27.995  1.00  1.02           O  
ATOM   1271  CG2 THR A  82       1.572  -0.436 -29.895  1.00  1.02           C  
ATOM   1272  H   THR A  82      -1.696  -2.425 -27.764  1.00  1.02           H  
ATOM   1273  HA  THR A  82      -0.752  -0.566 -28.626  1.00  1.02           H  
ATOM   1274  HB  THR A  82       1.173  -2.467 -29.954  1.00  1.02           H  
ATOM   1275  HG1 THR A  82       1.015  -2.615 -27.587  1.00  1.02           H  
ATOM   1276 1HG2 THR A  82       2.643  -0.583 -29.924  1.00  1.02           H  
ATOM   1277 2HG2 THR A  82       1.203  -0.256 -30.906  1.00  1.02           H  
ATOM   1278 3HG2 THR A  82       1.339   0.408 -29.261  1.00  1.02           H  
ATOM   1279  N   ARG A  83      -1.202  -1.956 -31.601  1.00  1.07           N  
ATOM   1280  CA  ARG A  83      -1.760  -1.688 -32.933  1.00  1.07           C  
ATOM   1281  C   ARG A  83      -3.093  -2.420 -33.130  1.00  1.07           C  
ATOM   1282  O   ARG A  83      -3.278  -3.530 -32.626  1.00  1.07           O  
ATOM   1283  CB  ARG A  83      -0.821  -2.128 -34.057  1.00  1.07           C  
ATOM   1284  CG  ARG A  83       0.538  -1.411 -34.185  1.00  1.07           C  
ATOM   1285  CD  ARG A  83       1.200  -1.817 -35.487  1.00  1.07           C  
ATOM   1286  NE  ARG A  83       2.475  -1.133 -35.774  1.00  1.07           N  
ATOM   1287  CZ  ARG A  83       3.683  -1.559 -35.383  1.00  1.07           C  
ATOM   1288  NH1 ARG A  83       3.815  -2.659 -34.667  1.00  1.07           N  
ATOM   1289  NH2 ARG A  83       4.719  -0.857 -35.759  1.00  1.07           N  
ATOM   1290  H   ARG A  83      -0.837  -2.873 -31.363  1.00  1.07           H  
ATOM   1291  HA  ARG A  83      -1.939  -0.617 -33.033  1.00  1.07           H  
ATOM   1292 1HB  ARG A  83      -0.613  -3.190 -33.944  1.00  1.07           H  
ATOM   1293 2HB  ARG A  83      -1.336  -2.000 -35.009  1.00  1.07           H  
ATOM   1294 1HG  ARG A  83       0.387  -0.337 -34.187  1.00  1.07           H  
ATOM   1295 2HG  ARG A  83       1.185  -1.689 -33.354  1.00  1.07           H  
ATOM   1296 1HD  ARG A  83       1.392  -2.888 -35.468  1.00  1.07           H  
ATOM   1297 2HD  ARG A  83       0.516  -1.593 -36.304  1.00  1.07           H  
ATOM   1298  HE  ARG A  83       2.477  -0.260 -36.345  1.00  1.07           H  
ATOM   1299 1HH1 ARG A  83       2.994  -3.187 -34.404  1.00  1.07           H  
ATOM   1300 2HH1 ARG A  83       4.728  -2.986 -34.399  1.00  1.07           H  
ATOM   1301 1HH2 ARG A  83       4.537  -0.021 -36.339  1.00  1.07           H  
ATOM   1302 2HH2 ARG A  83       5.653  -1.123 -35.521  1.00  1.07           H  
ATOM   1303  N   GLY A  84      -3.995  -1.829 -33.924  1.00  1.10           N  
ATOM   1304  CA  GLY A  84      -5.278  -2.446 -34.253  1.00  1.10           C  
ATOM   1305  C   GLY A  84      -6.422  -1.713 -33.568  1.00  1.10           C  
ATOM   1306  O   GLY A  84      -6.239  -1.078 -32.526  1.00  1.10           O  
ATOM   1307  H   GLY A  84      -3.823  -0.896 -34.316  1.00  1.10           H  
ATOM   1308 1HA  GLY A  84      -5.423  -2.418 -35.333  1.00  1.10           H  
ATOM   1309 2HA  GLY A  84      -5.274  -3.493 -33.952  1.00  1.10           H  
ATOM   1310  N   LYS A  85      -7.626  -1.825 -34.117  1.00  1.09           N  
ATOM   1311  CA  LYS A  85      -8.764  -1.108 -33.545  1.00  1.09           C  
ATOM   1312  C   LYS A  85      -9.286  -1.778 -32.283  1.00  1.09           C  
ATOM   1313  O   LYS A  85     -10.324  -2.441 -32.284  1.00  1.09           O  
ATOM   1314  CB  LYS A  85      -9.887  -0.980 -34.570  1.00  1.09           C  
ATOM   1315  CG  LYS A  85      -9.833   0.284 -35.446  1.00  1.09           C  
ATOM   1316  CD  LYS A  85      -8.606   0.327 -36.361  1.00  1.09           C  
ATOM   1317  CE  LYS A  85      -8.652   1.564 -37.278  1.00  1.09           C  
ATOM   1318  NZ  LYS A  85      -7.391   1.753 -38.051  1.00  1.09           N  
ATOM   1319  H   LYS A  85      -7.747  -2.376 -34.954  1.00  1.09           H  
ATOM   1320  HA  LYS A  85      -8.435  -0.106 -33.272  1.00  1.09           H  
ATOM   1321 1HB  LYS A  85      -9.874  -1.846 -35.232  1.00  1.09           H  
ATOM   1322 2HB  LYS A  85     -10.846  -0.982 -34.052  1.00  1.09           H  
ATOM   1323 1HG  LYS A  85     -10.732   0.334 -36.062  1.00  1.09           H  
ATOM   1324 2HG  LYS A  85      -9.811   1.163 -34.800  1.00  1.09           H  
ATOM   1325 1HD  LYS A  85      -7.701   0.365 -35.762  1.00  1.09           H  
ATOM   1326 2HD  LYS A  85      -8.572  -0.569 -36.976  1.00  1.09           H  
ATOM   1327 1HE  LYS A  85      -9.478   1.448 -37.977  1.00  1.09           H  
ATOM   1328 2HE  LYS A  85      -8.824   2.452 -36.670  1.00  1.09           H  
ATOM   1329 1HZ  LYS A  85      -7.462   2.568 -38.631  1.00  1.09           H  
ATOM   1330 2HZ  LYS A  85      -6.611   1.884 -37.390  1.00  1.09           H  
ATOM   1331 3HZ  LYS A  85      -7.208   0.949 -38.622  1.00  1.09           H  
ATOM   1332  N   LYS A  86      -8.532  -1.595 -31.211  1.00  1.06           N  
ATOM   1333  CA  LYS A  86      -8.816  -2.182 -29.919  1.00  1.06           C  
ATOM   1334  C   LYS A  86      -9.412  -1.162 -28.972  1.00  1.06           C  
ATOM   1335  O   LYS A  86      -9.186   0.045 -29.095  1.00  1.06           O  
ATOM   1336  CB  LYS A  86      -7.543  -2.758 -29.299  1.00  1.06           C  
ATOM   1337  CG  LYS A  86      -6.827  -3.799 -30.153  1.00  1.06           C  
ATOM   1338  CD  LYS A  86      -7.681  -5.037 -30.387  1.00  1.06           C  
ATOM   1339  CE  LYS A  86      -6.899  -6.098 -31.158  1.00  1.06           C  
ATOM   1340  NZ  LYS A  86      -7.738  -7.296 -31.469  1.00  1.06           N  
ATOM   1341  H   LYS A  86      -7.683  -1.050 -31.343  1.00  1.06           H  
ATOM   1342  HA  LYS A  86      -9.543  -2.985 -30.051  1.00  1.06           H  
ATOM   1343 1HB  LYS A  86      -6.836  -1.949 -29.114  1.00  1.06           H  
ATOM   1344 2HB  LYS A  86      -7.780  -3.213 -28.335  1.00  1.06           H  
ATOM   1345 1HG  LYS A  86      -6.565  -3.362 -31.114  1.00  1.06           H  
ATOM   1346 2HG  LYS A  86      -5.910  -4.098 -29.660  1.00  1.06           H  
ATOM   1347 1HD  LYS A  86      -7.996  -5.450 -29.425  1.00  1.06           H  
ATOM   1348 2HD  LYS A  86      -8.572  -4.762 -30.956  1.00  1.06           H  
ATOM   1349 1HE  LYS A  86      -6.540  -5.663 -32.091  1.00  1.06           H  
ATOM   1350 2HE  LYS A  86      -6.041  -6.410 -30.561  1.00  1.06           H  
ATOM   1351 1HZ  LYS A  86      -7.188  -7.973 -31.979  1.00  1.06           H  
ATOM   1352 2HZ  LYS A  86      -8.068  -7.712 -30.607  1.00  1.06           H  
ATOM   1353 3HZ  LYS A  86      -8.531  -7.014 -32.030  1.00  1.06           H  
ATOM   1354  N   LYS A  87     -10.152  -1.662 -28.005  1.00  1.00           N  
ATOM   1355  CA  LYS A  87     -10.712  -0.831 -26.962  1.00  1.00           C  
ATOM   1356  C   LYS A  87      -9.940  -1.057 -25.682  1.00  1.00           C  
ATOM   1357  O   LYS A  87      -9.371  -2.132 -25.471  1.00  1.00           O  
ATOM   1358  CB  LYS A  87     -12.185  -1.172 -26.746  1.00  1.00           C  
ATOM   1359  CG  LYS A  87     -13.081  -0.881 -27.945  1.00  1.00           C  
ATOM   1360  CD  LYS A  87     -14.536  -1.228 -27.648  1.00  1.00           C  
ATOM   1361  CE  LYS A  87     -15.431  -0.946 -28.849  1.00  1.00           C  
ATOM   1362  NZ  LYS A  87     -16.853  -1.293 -28.573  1.00  1.00           N  
ATOM   1363  H   LYS A  87     -10.322  -2.653 -27.987  1.00  1.00           H  
ATOM   1364  HA  LYS A  87     -10.616   0.220 -27.240  1.00  1.00           H  
ATOM   1365 1HB  LYS A  87     -12.280  -2.230 -26.497  1.00  1.00           H  
ATOM   1366 2HB  LYS A  87     -12.563  -0.607 -25.890  1.00  1.00           H  
ATOM   1367 1HG  LYS A  87     -13.013   0.178 -28.199  1.00  1.00           H  
ATOM   1368 2HG  LYS A  87     -12.745  -1.463 -28.803  1.00  1.00           H  
ATOM   1369 1HD  LYS A  87     -14.612  -2.285 -27.391  1.00  1.00           H  
ATOM   1370 2HD  LYS A  87     -14.885  -0.640 -26.800  1.00  1.00           H  
ATOM   1371 1HE  LYS A  87     -15.368   0.112 -29.099  1.00  1.00           H  
ATOM   1372 2HE  LYS A  87     -15.083  -1.532 -29.699  1.00  1.00           H  
ATOM   1373 1HZ  LYS A  87     -17.412  -1.093 -29.390  1.00  1.00           H  
ATOM   1374 2HZ  LYS A  87     -16.923  -2.277 -28.351  1.00  1.00           H  
ATOM   1375 3HZ  LYS A  87     -17.188  -0.747 -27.794  1.00  1.00           H  
ATOM   1376  N   LEU A  88      -9.932  -0.075 -24.798  1.00  0.94           N  
ATOM   1377  CA  LEU A  88      -9.338  -0.346 -23.508  1.00  0.94           C  
ATOM   1378  C   LEU A  88     -10.371  -1.174 -22.746  1.00  0.94           C  
ATOM   1379  O   LEU A  88     -11.553  -0.830 -22.767  1.00  0.94           O  
ATOM   1380  CB  LEU A  88      -9.020   0.980 -22.778  1.00  0.94           C  
ATOM   1381  CG  LEU A  88      -7.929   1.928 -23.440  1.00  0.94           C  
ATOM   1382  CD1 LEU A  88      -7.832   3.240 -22.633  1.00  0.94           C  
ATOM   1383  CD2 LEU A  88      -6.559   1.225 -23.469  1.00  0.94           C  
ATOM   1384  H   LEU A  88     -10.363   0.815 -24.997  1.00  0.94           H  
ATOM   1385  HA  LEU A  88      -8.428  -0.932 -23.629  1.00  0.94           H  
ATOM   1386 1HB  LEU A  88      -9.945   1.555 -22.704  1.00  0.94           H  
ATOM   1387 2HB  LEU A  88      -8.705   0.751 -21.783  1.00  0.94           H  
ATOM   1388  HG  LEU A  88      -8.234   2.174 -24.459  1.00  0.94           H  
ATOM   1389 1HD1 LEU A  88      -7.091   3.897 -23.094  1.00  0.94           H  
ATOM   1390 2HD1 LEU A  88      -8.803   3.736 -22.628  1.00  0.94           H  
ATOM   1391 3HD1 LEU A  88      -7.530   3.018 -21.608  1.00  0.94           H  
ATOM   1392 1HD2 LEU A  88      -5.817   1.885 -23.927  1.00  0.94           H  
ATOM   1393 2HD2 LEU A  88      -6.253   0.988 -22.456  1.00  0.94           H  
ATOM   1394 3HD2 LEU A  88      -6.632   0.306 -24.049  1.00  0.94           H  
ATOM   1395  N   SER A  89      -9.948  -2.274 -22.131  1.00  0.88           N  
ATOM   1396  CA  SER A  89     -10.835  -3.112 -21.316  1.00  0.88           C  
ATOM   1397  C   SER A  89     -10.037  -4.092 -20.463  1.00  0.88           C  
ATOM   1398  O   SER A  89      -8.952  -4.518 -20.872  1.00  0.88           O  
ATOM   1399  CB  SER A  89     -11.807  -3.891 -22.186  1.00  0.88           C  
ATOM   1400  OG  SER A  89     -11.127  -4.839 -22.967  1.00  0.88           O  
ATOM   1401  H   SER A  89      -8.972  -2.515 -22.203  1.00  0.88           H  
ATOM   1402  HA  SER A  89     -11.398  -2.461 -20.671  1.00  0.88           H  
ATOM   1403 1HB  SER A  89     -12.541  -4.394 -21.552  1.00  0.88           H  
ATOM   1404 2HB  SER A  89     -12.353  -3.212 -22.833  1.00  0.88           H  
ATOM   1405  HG  SER A  89     -11.752  -5.115 -23.649  1.00  0.88           H  
ATOM   1406  N   ILE A  90     -10.633  -4.615 -19.392  1.00  0.83           N  
ATOM   1407  CA  ILE A  90      -9.947  -5.638 -18.588  1.00  0.83           C  
ATOM   1408  C   ILE A  90      -9.640  -6.903 -19.393  1.00  0.83           C  
ATOM   1409  O   ILE A  90      -8.640  -7.579 -19.158  1.00  0.83           O  
ATOM   1410  CB  ILE A  90     -10.721  -5.986 -17.312  1.00  0.83           C  
ATOM   1411  CG1 ILE A  90      -9.787  -6.733 -16.384  1.00  0.83           C  
ATOM   1412  CG2 ILE A  90     -11.960  -6.843 -17.608  1.00  0.83           C  
ATOM   1413  CD1 ILE A  90      -8.639  -5.885 -15.888  1.00  0.83           C  
ATOM   1414  H   ILE A  90     -11.503  -4.192 -19.078  1.00  0.83           H  
ATOM   1415  HA  ILE A  90      -8.996  -5.231 -18.263  1.00  0.83           H  
ATOM   1416  HB  ILE A  90     -11.025  -5.057 -16.821  1.00  0.83           H  
ATOM   1417 1HG1 ILE A  90     -10.343  -7.098 -15.549  1.00  0.83           H  
ATOM   1418 2HG1 ILE A  90      -9.374  -7.587 -16.918  1.00  0.83           H  
ATOM   1419 1HG2 ILE A  90     -12.475  -7.055 -16.670  1.00  0.83           H  
ATOM   1420 2HG2 ILE A  90     -12.619  -6.326 -18.268  1.00  0.83           H  
ATOM   1421 3HG2 ILE A  90     -11.660  -7.780 -18.067  1.00  0.83           H  
ATOM   1422 1HD1 ILE A  90      -8.009  -6.479 -15.244  1.00  0.83           H  
ATOM   1423 2HD1 ILE A  90      -8.054  -5.523 -16.734  1.00  0.83           H  
ATOM   1424 3HD1 ILE A  90      -9.042  -5.042 -15.338  1.00  0.83           H  
ATOM   1425  N   LYS A  91     -10.466  -7.190 -20.389  1.00  0.80           N  
ATOM   1426  CA  LYS A  91     -10.281  -8.323 -21.289  1.00  0.80           C  
ATOM   1427  C   LYS A  91      -8.944  -8.241 -22.027  1.00  0.80           C  
ATOM   1428  O   LYS A  91      -8.379  -9.258 -22.432  1.00  0.80           O  
ATOM   1429  CB  LYS A  91     -11.447  -8.406 -22.253  1.00  0.80           C  
ATOM   1430  CG  LYS A  91     -11.468  -9.586 -23.181  1.00  0.80           C  
ATOM   1431  CD  LYS A  91     -12.804  -9.610 -23.878  1.00  0.80           C  
ATOM   1432  CE  LYS A  91     -12.939 -10.697 -24.900  1.00  0.80           C  
ATOM   1433  NZ  LYS A  91     -14.312 -10.694 -25.477  1.00  0.80           N  
ATOM   1434  H   LYS A  91     -11.256  -6.579 -20.530  1.00  0.80           H  
ATOM   1435  HA  LYS A  91     -10.270  -9.234 -20.690  1.00  0.80           H  
ATOM   1436 1HB  LYS A  91     -12.382  -8.408 -21.692  1.00  0.80           H  
ATOM   1437 2HB  LYS A  91     -11.449  -7.513 -22.878  1.00  0.80           H  
ATOM   1438 1HG  LYS A  91     -10.674  -9.486 -23.922  1.00  0.80           H  
ATOM   1439 2HG  LYS A  91     -11.324 -10.510 -22.624  1.00  0.80           H  
ATOM   1440 1HD  LYS A  91     -13.587  -9.750 -23.130  1.00  0.80           H  
ATOM   1441 2HD  LYS A  91     -12.976  -8.649 -24.366  1.00  0.80           H  
ATOM   1442 1HE  LYS A  91     -12.219 -10.525 -25.698  1.00  0.80           H  
ATOM   1443 2HE  LYS A  91     -12.743 -11.666 -24.445  1.00  0.80           H  
ATOM   1444 1HZ  LYS A  91     -14.396 -11.416 -26.172  1.00  0.80           H  
ATOM   1445 2HZ  LYS A  91     -14.990 -10.859 -24.734  1.00  0.80           H  
ATOM   1446 3HZ  LYS A  91     -14.502  -9.789 -25.898  1.00  0.80           H  
ATOM   1447  N   HIS A  92      -8.466  -7.013 -22.232  1.00  0.77           N  
ATOM   1448  CA  HIS A  92      -7.233  -6.728 -22.934  1.00  0.77           C  
ATOM   1449  C   HIS A  92      -6.139  -6.331 -21.943  1.00  0.77           C  
ATOM   1450  O   HIS A  92      -5.113  -5.770 -22.332  1.00  0.77           O  
ATOM   1451  CB  HIS A  92      -7.465  -5.592 -23.938  1.00  0.77           C  
ATOM   1452  CG  HIS A  92      -8.436  -5.944 -25.050  1.00  0.77           C  
ATOM   1453  ND1 HIS A  92      -9.087  -4.983 -25.812  1.00  0.77           N  
ATOM   1454  CD2 HIS A  92      -8.859  -7.143 -25.518  1.00  0.77           C  
ATOM   1455  CE1 HIS A  92      -9.867  -5.581 -26.695  1.00  0.77           C  
ATOM   1456  NE2 HIS A  92      -9.745  -6.891 -26.543  1.00  0.77           N  
ATOM   1457  H   HIS A  92      -8.961  -6.213 -21.848  1.00  0.77           H  
ATOM   1458  HA  HIS A  92      -6.900  -7.612 -23.475  1.00  0.77           H  
ATOM   1459 1HB  HIS A  92      -7.864  -4.722 -23.407  1.00  0.77           H  
ATOM   1460 2HB  HIS A  92      -6.517  -5.297 -24.384  1.00  0.77           H  
ATOM   1461  HD1 HIS A  92      -9.033  -3.968 -25.698  1.00  0.77           H  
ATOM   1462  HD2 HIS A  92      -8.627  -8.172 -25.235  1.00  0.77           H  
ATOM   1463  HE1 HIS A  92     -10.465  -4.994 -27.388  1.00  0.77           H  
ATOM   1464  N   GLY A  93      -6.355  -6.641 -20.656  1.00  0.74           N  
ATOM   1465  CA  GLY A  93      -5.398  -6.345 -19.604  1.00  0.74           C  
ATOM   1466  C   GLY A  93      -5.496  -4.942 -19.012  1.00  0.74           C  
ATOM   1467  O   GLY A  93      -4.562  -4.511 -18.335  1.00  0.74           O  
ATOM   1468  H   GLY A  93      -7.218  -7.101 -20.378  1.00  0.74           H  
ATOM   1469 1HA  GLY A  93      -5.531  -7.075 -18.804  1.00  0.74           H  
ATOM   1470 2HA  GLY A  93      -4.394  -6.492 -19.996  1.00  0.74           H  
ATOM   1471  N   VAL A  94      -6.599  -4.220 -19.254  1.00  0.70           N  
ATOM   1472  CA  VAL A  94      -6.719  -2.850 -18.747  1.00  0.70           C  
ATOM   1473  C   VAL A  94      -7.794  -2.604 -17.687  1.00  0.70           C  
ATOM   1474  O   VAL A  94      -8.978  -2.822 -17.919  1.00  0.70           O  
ATOM   1475  CB  VAL A  94      -7.070  -1.901 -19.901  1.00  0.70           C  
ATOM   1476  CG1 VAL A  94      -7.186  -0.530 -19.346  1.00  0.70           C  
ATOM   1477  CG2 VAL A  94      -6.057  -2.019 -21.025  1.00  0.70           C  
ATOM   1478  H   VAL A  94      -7.356  -4.600 -19.818  1.00  0.70           H  
ATOM   1479  HA  VAL A  94      -5.764  -2.563 -18.318  1.00  0.70           H  
ATOM   1480  HB  VAL A  94      -8.023  -2.152 -20.289  1.00  0.70           H  
ATOM   1481 1HG1 VAL A  94      -7.438   0.169 -20.115  1.00  0.70           H  
ATOM   1482 2HG1 VAL A  94      -7.955  -0.502 -18.582  1.00  0.70           H  
ATOM   1483 3HG1 VAL A  94      -6.241  -0.276 -18.908  1.00  0.70           H  
ATOM   1484 1HG2 VAL A  94      -6.335  -1.351 -21.832  1.00  0.70           H  
ATOM   1485 2HG2 VAL A  94      -5.086  -1.760 -20.680  1.00  0.70           H  
ATOM   1486 3HG2 VAL A  94      -6.045  -3.048 -21.396  1.00  0.70           H  
ATOM   1487  N   ALA A  95      -7.390  -2.081 -16.538  1.00  0.67           N  
ATOM   1488  CA  ALA A  95      -8.343  -1.709 -15.507  1.00  0.67           C  
ATOM   1489  C   ALA A  95      -8.410  -0.194 -15.473  1.00  0.67           C  
ATOM   1490  O   ALA A  95      -7.432   0.478 -15.150  1.00  0.67           O  
ATOM   1491  CB  ALA A  95      -7.953  -2.263 -14.172  1.00  0.67           C  
ATOM   1492  H   ALA A  95      -6.401  -1.904 -16.380  1.00  0.67           H  
ATOM   1493  HA  ALA A  95      -9.326  -2.092 -15.779  1.00  0.67           H  
ATOM   1494 1HB  ALA A  95      -8.684  -1.967 -13.421  1.00  0.67           H  
ATOM   1495 2HB  ALA A  95      -7.912  -3.341 -14.233  1.00  0.67           H  
ATOM   1496 3HB  ALA A  95      -6.973  -1.881 -13.895  1.00  0.67           H  
ATOM   1497  N   ALA A  96      -9.543   0.362 -15.851  1.00  0.65           N  
ATOM   1498  CA  ALA A  96      -9.636   1.810 -15.952  1.00  0.65           C  
ATOM   1499  C   ALA A  96     -11.054   2.291 -15.856  1.00  0.65           C  
ATOM   1500  O   ALA A  96     -11.990   1.512 -16.074  1.00  0.65           O  
ATOM   1501  CB  ALA A  96      -9.041   2.286 -17.268  1.00  0.65           C  
ATOM   1502  H   ALA A  96     -10.329  -0.222 -16.098  1.00  0.65           H  
ATOM   1503  HA  ALA A  96      -9.081   2.249 -15.138  1.00  0.65           H  
ATOM   1504 1HB  ALA A  96      -9.103   3.360 -17.280  1.00  0.65           H  
ATOM   1505 2HB  ALA A  96      -8.003   1.981 -17.356  1.00  0.65           H  
ATOM   1506 3HB  ALA A  96      -9.606   1.870 -18.099  1.00  0.65           H  
ATOM   1507  N   ILE A  97     -11.205   3.563 -15.516  1.00  0.65           N  
ATOM   1508  CA  ILE A  97     -12.520   4.178 -15.562  1.00  0.65           C  
ATOM   1509  C   ILE A  97     -12.434   5.441 -16.366  1.00  0.65           C  
ATOM   1510  O   ILE A  97     -11.354   6.012 -16.548  1.00  0.65           O  
ATOM   1511  CB  ILE A  97     -13.098   4.565 -14.203  1.00  0.65           C  
ATOM   1512  CG1 ILE A  97     -12.267   5.635 -13.538  1.00  0.65           C  
ATOM   1513  CG2 ILE A  97     -13.177   3.371 -13.326  1.00  0.65           C  
ATOM   1514  CD1 ILE A  97     -12.951   6.206 -12.313  1.00  0.65           C  
ATOM   1515  H   ILE A  97     -10.375   4.119 -15.291  1.00  0.65           H  
ATOM   1516  HA  ILE A  97     -13.215   3.508 -16.057  1.00  0.65           H  
ATOM   1517  HB  ILE A  97     -14.101   4.969 -14.346  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  97     -11.320   5.212 -13.260  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  97     -12.083   6.445 -14.242  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  97     -13.601   3.688 -12.399  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  97     -13.803   2.611 -13.785  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  97     -12.188   2.972 -13.166  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  97     -12.321   6.966 -11.864  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  97     -13.903   6.652 -12.607  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  97     -13.136   5.415 -11.599  1.00  0.65           H  
ATOM   1526  N   GLY A  98     -13.576   5.940 -16.767  1.00  0.68           N  
ATOM   1527  CA  GLY A  98     -13.547   7.180 -17.488  1.00  0.68           C  
ATOM   1528  C   GLY A  98     -14.900   7.750 -17.785  1.00  0.68           C  
ATOM   1529  O   GLY A  98     -15.925   7.300 -17.268  1.00  0.68           O  
ATOM   1530  H   GLY A  98     -14.439   5.418 -16.620  1.00  0.68           H  
ATOM   1531 1HA  GLY A  98     -12.953   7.914 -16.942  1.00  0.68           H  
ATOM   1532 2HA  GLY A  98     -13.041   7.000 -18.427  1.00  0.68           H  
ATOM   1533  N   LYS A  99     -14.880   8.770 -18.613  1.00  0.74           N  
ATOM   1534  CA  LYS A  99     -16.068   9.512 -18.966  1.00  0.74           C  
ATOM   1535  C   LYS A  99     -16.218   9.602 -20.477  1.00  0.74           C  
ATOM   1536  O   LYS A  99     -15.237   9.841 -21.192  1.00  0.74           O  
ATOM   1537  CB  LYS A  99     -16.007  10.899 -18.343  1.00  0.74           C  
ATOM   1538  CG  LYS A  99     -17.215  11.743 -18.613  1.00  0.74           C  
ATOM   1539  CD  LYS A  99     -17.147  13.102 -17.928  1.00  0.74           C  
ATOM   1540  CE  LYS A  99     -18.357  13.905 -18.337  1.00  0.74           C  
ATOM   1541  NZ  LYS A  99     -18.407  15.273 -17.753  1.00  0.74           N  
ATOM   1542  H   LYS A  99     -13.972   9.034 -18.993  1.00  0.74           H  
ATOM   1543  HA  LYS A  99     -16.937   8.990 -18.573  1.00  0.74           H  
ATOM   1544 1HB  LYS A  99     -15.881  10.810 -17.277  1.00  0.74           H  
ATOM   1545 2HB  LYS A  99     -15.141  11.430 -18.730  1.00  0.74           H  
ATOM   1546 1HG  LYS A  99     -17.317  11.907 -19.689  1.00  0.74           H  
ATOM   1547 2HG  LYS A  99     -18.106  11.215 -18.259  1.00  0.74           H  
ATOM   1548 1HD  LYS A  99     -17.141  12.986 -16.845  1.00  0.74           H  
ATOM   1549 2HD  LYS A  99     -16.246  13.629 -18.238  1.00  0.74           H  
ATOM   1550 1HE  LYS A  99     -18.344  13.989 -19.425  1.00  0.74           H  
ATOM   1551 2HE  LYS A  99     -19.249  13.360 -18.029  1.00  0.74           H  
ATOM   1552 1HZ  LYS A  99     -19.237  15.744 -18.079  1.00  0.74           H  
ATOM   1553 2HZ  LYS A  99     -18.444  15.240 -16.732  1.00  0.74           H  
ATOM   1554 3HZ  LYS A  99     -17.598  15.793 -18.031  1.00  0.74           H  
ATOM   1555  N   GLU A 100     -17.441   9.368 -20.954  1.00  0.80           N  
ATOM   1556  CA  GLU A 100     -17.778   9.426 -22.377  1.00  0.80           C  
ATOM   1557  C   GLU A 100     -19.048  10.236 -22.641  1.00  0.80           C  
ATOM   1558  O   GLU A 100     -19.924  10.353 -21.784  1.00  0.80           O  
ATOM   1559  CB  GLU A 100     -17.932   8.013 -22.972  1.00  0.80           C  
ATOM   1560  CG  GLU A 100     -16.643   7.191 -23.061  1.00  0.80           C  
ATOM   1561  CD  GLU A 100     -16.844   5.797 -23.659  1.00  0.80           C  
ATOM   1562  OE1 GLU A 100     -17.949   5.474 -24.024  1.00  0.80           O  
ATOM   1563  OE2 GLU A 100     -15.878   5.060 -23.729  1.00  0.80           O  
ATOM   1564  H   GLU A 100     -18.182   9.166 -20.280  1.00  0.80           H  
ATOM   1565  HA  GLU A 100     -16.963   9.923 -22.899  1.00  0.80           H  
ATOM   1566 1HB  GLU A 100     -18.643   7.446 -22.365  1.00  0.80           H  
ATOM   1567 2HB  GLU A 100     -18.350   8.086 -23.975  1.00  0.80           H  
ATOM   1568 1HG  GLU A 100     -15.946   7.735 -23.698  1.00  0.80           H  
ATOM   1569 2HG  GLU A 100     -16.187   7.119 -22.090  1.00  0.80           H  
ATOM   1570  N   GLY A 101     -19.160  10.773 -23.851  1.00  0.86           N  
ATOM   1571  CA  GLY A 101     -20.355  11.512 -24.238  1.00  0.86           C  
ATOM   1572  C   GLY A 101     -20.555  12.741 -23.361  1.00  0.86           C  
ATOM   1573  O   GLY A 101     -19.670  13.589 -23.273  1.00  0.86           O  
ATOM   1574  H   GLY A 101     -18.408  10.658 -24.515  1.00  0.86           H  
ATOM   1575 1HA  GLY A 101     -20.275  11.814 -25.282  1.00  0.86           H  
ATOM   1576 2HA  GLY A 101     -21.224  10.860 -24.159  1.00  0.86           H  
ATOM   1577  N   GLY A 102     -21.732  12.832 -22.748  1.00  0.89           N  
ATOM   1578  CA  GLY A 102     -22.098  13.947 -21.884  1.00  0.89           C  
ATOM   1579  C   GLY A 102     -21.855  13.618 -20.415  1.00  0.89           C  
ATOM   1580  O   GLY A 102     -20.818  13.953 -19.858  1.00  0.89           O  
ATOM   1581  H   GLY A 102     -22.393  12.083 -22.883  1.00  0.89           H  
ATOM   1582 1HA  GLY A 102     -21.519  14.829 -22.161  1.00  0.89           H  
ATOM   1583 2HA  GLY A 102     -23.148  14.194 -22.031  1.00  0.89           H  
ATOM   1584  N   ASP A 103     -22.832  12.989 -19.772  1.00  0.87           N  
ATOM   1585  CA  ASP A 103     -22.739  12.680 -18.345  1.00  0.87           C  
ATOM   1586  C   ASP A 103     -22.453  11.205 -18.036  1.00  0.87           C  
ATOM   1587  O   ASP A 103     -22.679  10.757 -16.911  1.00  0.87           O  
ATOM   1588  CB  ASP A 103     -24.043  13.074 -17.652  1.00  0.87           C  
ATOM   1589  CG  ASP A 103     -24.315  14.579 -17.696  1.00  0.87           C  
ATOM   1590  OD1 ASP A 103     -23.404  15.338 -17.475  1.00  0.87           O  
ATOM   1591  OD2 ASP A 103     -25.433  14.949 -17.967  1.00  0.87           O  
ATOM   1592  H   ASP A 103     -23.664  12.725 -20.277  1.00  0.87           H  
ATOM   1593  HA  ASP A 103     -21.929  13.271 -17.918  1.00  0.87           H  
ATOM   1594 1HB  ASP A 103     -24.876  12.552 -18.123  1.00  0.87           H  
ATOM   1595 2HB  ASP A 103     -24.008  12.757 -16.610  1.00  0.87           H  
ATOM   1596  N   LYS A 104     -22.006  10.427 -19.018  1.00  0.83           N  
ATOM   1597  CA  LYS A 104     -21.801   9.003 -18.756  1.00  0.83           C  
ATOM   1598  C   LYS A 104     -20.440   8.610 -18.207  1.00  0.83           C  
ATOM   1599  O   LYS A 104     -19.393   8.874 -18.801  1.00  0.83           O  
ATOM   1600  CB  LYS A 104     -22.052   8.172 -20.016  1.00  0.83           C  
ATOM   1601  CG  LYS A 104     -21.898   6.655 -19.795  1.00  0.83           C  
ATOM   1602  CD  LYS A 104     -22.218   5.861 -21.049  1.00  0.83           C  
ATOM   1603  CE  LYS A 104     -22.023   4.368 -20.817  1.00  0.83           C  
ATOM   1604  NZ  LYS A 104     -22.365   3.571 -22.032  1.00  0.83           N  
ATOM   1605  H   LYS A 104     -21.791  10.813 -19.931  1.00  0.83           H  
ATOM   1606  HA  LYS A 104     -22.540   8.698 -18.015  1.00  0.83           H  
ATOM   1607 1HB  LYS A 104     -23.058   8.363 -20.387  1.00  0.83           H  
ATOM   1608 2HB  LYS A 104     -21.351   8.469 -20.795  1.00  0.83           H  
ATOM   1609 1HG  LYS A 104     -20.867   6.438 -19.505  1.00  0.83           H  
ATOM   1610 2HG  LYS A 104     -22.555   6.333 -18.984  1.00  0.83           H  
ATOM   1611 1HD  LYS A 104     -23.251   6.047 -21.349  1.00  0.83           H  
ATOM   1612 2HD  LYS A 104     -21.556   6.180 -21.856  1.00  0.83           H  
ATOM   1613 1HE  LYS A 104     -20.982   4.184 -20.554  1.00  0.83           H  
ATOM   1614 2HE  LYS A 104     -22.659   4.046 -19.989  1.00  0.83           H  
ATOM   1615 1HZ  LYS A 104     -22.223   2.589 -21.844  1.00  0.83           H  
ATOM   1616 2HZ  LYS A 104     -23.334   3.730 -22.278  1.00  0.83           H  
ATOM   1617 3HZ  LYS A 104     -21.771   3.858 -22.800  1.00  0.83           H  
ATOM   1618  N   TRP A 105     -20.471   7.909 -17.084  1.00  0.77           N  
ATOM   1619  CA  TRP A 105     -19.259   7.350 -16.503  1.00  0.77           C  
ATOM   1620  C   TRP A 105     -19.272   5.855 -16.656  1.00  0.77           C  
ATOM   1621  O   TRP A 105     -20.324   5.214 -16.568  1.00  0.77           O  
ATOM   1622  CB  TRP A 105     -19.082   7.739 -15.051  1.00  0.77           C  
ATOM   1623  CG  TRP A 105     -18.622   9.078 -14.887  1.00  0.77           C  
ATOM   1624  CD1 TRP A 105     -19.322  10.241 -14.860  1.00  0.77           C  
ATOM   1625  CD2 TRP A 105     -17.252   9.418 -14.697  1.00  0.77           C  
ATOM   1626  NE1 TRP A 105     -18.463  11.284 -14.692  1.00  0.77           N  
ATOM   1627  CE2 TRP A 105     -17.186  10.787 -14.604  1.00  0.77           C  
ATOM   1628  CE3 TRP A 105     -16.074   8.657 -14.601  1.00  0.77           C  
ATOM   1629  CZ2 TRP A 105     -16.003  11.426 -14.455  1.00  0.77           C  
ATOM   1630  CZ3 TRP A 105     -14.882   9.302 -14.427  1.00  0.77           C  
ATOM   1631  CH2 TRP A 105     -14.849  10.649 -14.360  1.00  0.77           C  
ATOM   1632  H   TRP A 105     -21.361   7.751 -16.626  1.00  0.77           H  
ATOM   1633  HA  TRP A 105     -18.400   7.734 -17.050  1.00  0.77           H  
ATOM   1634 1HB  TRP A 105     -20.021   7.610 -14.507  1.00  0.77           H  
ATOM   1635 2HB  TRP A 105     -18.341   7.088 -14.604  1.00  0.77           H  
ATOM   1636  HD1 TRP A 105     -20.406  10.329 -14.962  1.00  0.77           H  
ATOM   1637  HE1 TRP A 105     -18.737  12.289 -14.624  1.00  0.77           H  
ATOM   1638  HE3 TRP A 105     -16.112   7.569 -14.672  1.00  0.77           H  
ATOM   1639  HZ2 TRP A 105     -15.945  12.508 -14.410  1.00  0.77           H  
ATOM   1640  HZ3 TRP A 105     -13.967   8.708 -14.354  1.00  0.77           H  
ATOM   1641  HH2 TRP A 105     -13.899  11.139 -14.228  1.00  0.77           H  
ATOM   1642  N   LEU A 106     -18.103   5.295 -16.885  1.00  0.73           N  
ATOM   1643  CA  LEU A 106     -18.018   3.862 -17.062  1.00  0.73           C  
ATOM   1644  C   LEU A 106     -16.710   3.219 -16.648  1.00  0.73           C  
ATOM   1645  O   LEU A 106     -15.646   3.849 -16.613  1.00  0.73           O  
ATOM   1646  CB  LEU A 106     -18.292   3.513 -18.525  1.00  0.73           C  
ATOM   1647  CG  LEU A 106     -17.258   3.957 -19.507  1.00  0.73           C  
ATOM   1648  CD1 LEU A 106     -17.444   3.199 -20.801  1.00  0.73           C  
ATOM   1649  CD2 LEU A 106     -17.404   5.455 -19.738  1.00  0.73           C  
ATOM   1650  H   LEU A 106     -17.276   5.887 -16.957  1.00  0.73           H  
ATOM   1651  HA  LEU A 106     -18.807   3.423 -16.465  1.00  0.73           H  
ATOM   1652 1HB  LEU A 106     -18.378   2.426 -18.603  1.00  0.73           H  
ATOM   1653 2HB  LEU A 106     -19.242   3.952 -18.812  1.00  0.73           H  
ATOM   1654  HG  LEU A 106     -16.268   3.741 -19.117  1.00  0.73           H  
ATOM   1655 1HD1 LEU A 106     -16.698   3.517 -21.524  1.00  0.73           H  
ATOM   1656 2HD1 LEU A 106     -17.332   2.138 -20.610  1.00  0.73           H  
ATOM   1657 3HD1 LEU A 106     -18.433   3.399 -21.203  1.00  0.73           H  
ATOM   1658 1HD2 LEU A 106     -16.652   5.767 -20.435  1.00  0.73           H  
ATOM   1659 2HD2 LEU A 106     -18.391   5.681 -20.139  1.00  0.73           H  
ATOM   1660 3HD2 LEU A 106     -17.267   5.984 -18.814  1.00  0.73           H  
ATOM   1661  N   ALA A 107     -16.800   1.931 -16.346  1.00  0.70           N  
ATOM   1662  CA  ALA A 107     -15.621   1.123 -16.110  1.00  0.70           C  
ATOM   1663  C   ALA A 107     -15.308   0.320 -17.353  1.00  0.70           C  
ATOM   1664  O   ALA A 107     -16.183  -0.304 -17.970  1.00  0.70           O  
ATOM   1665  CB  ALA A 107     -15.800   0.210 -14.940  1.00  0.70           C  
ATOM   1666  H   ALA A 107     -17.726   1.507 -16.330  1.00  0.70           H  
ATOM   1667  HA  ALA A 107     -14.779   1.783 -15.913  1.00  0.70           H  
ATOM   1668 1HB  ALA A 107     -14.891  -0.363 -14.814  1.00  0.70           H  
ATOM   1669 2HB  ALA A 107     -15.989   0.791 -14.055  1.00  0.70           H  
ATOM   1670 3HB  ALA A 107     -16.625  -0.462 -15.120  1.00  0.70           H  
ATOM   1671  N   TYR A 108     -14.038   0.253 -17.688  1.00  0.69           N  
ATOM   1672  CA  TYR A 108     -13.615  -0.445 -18.886  1.00  0.69           C  
ATOM   1673  C   TYR A 108     -13.411  -1.936 -18.699  1.00  0.69           C  
ATOM   1674  O   TYR A 108     -12.304  -2.454 -18.556  1.00  0.69           O  
ATOM   1675  CB  TYR A 108     -12.430   0.290 -19.463  1.00  0.69           C  
ATOM   1676  CG  TYR A 108     -12.914   1.585 -20.015  1.00  0.69           C  
ATOM   1677  CD1 TYR A 108     -12.957   2.704 -19.228  1.00  0.69           C  
ATOM   1678  CD2 TYR A 108     -13.347   1.640 -21.324  1.00  0.69           C  
ATOM   1679  CE1 TYR A 108     -13.434   3.866 -19.743  1.00  0.69           C  
ATOM   1680  CE2 TYR A 108     -13.818   2.814 -21.843  1.00  0.69           C  
ATOM   1681  CZ  TYR A 108     -13.862   3.924 -21.057  1.00  0.69           C  
ATOM   1682  OH  TYR A 108     -14.329   5.115 -21.563  1.00  0.69           O  
ATOM   1683  H   TYR A 108     -13.342   0.738 -17.121  1.00  0.69           H  
ATOM   1684  HA  TYR A 108     -14.416  -0.344 -19.620  1.00  0.69           H  
ATOM   1685 1HB  TYR A 108     -11.685   0.486 -18.691  1.00  0.69           H  
ATOM   1686 2HB  TYR A 108     -11.970  -0.277 -20.255  1.00  0.69           H  
ATOM   1687  HD1 TYR A 108     -12.625   2.660 -18.205  1.00  0.69           H  
ATOM   1688  HD2 TYR A 108     -13.317   0.744 -21.945  1.00  0.69           H  
ATOM   1689  HE1 TYR A 108     -13.479   4.746 -19.129  1.00  0.69           H  
ATOM   1690  HE2 TYR A 108     -14.161   2.865 -22.879  1.00  0.69           H  
ATOM   1691  HH  TYR A 108     -14.769   4.978 -22.431  1.00  0.69           H  
ATOM   1692  N   THR A 109     -14.537  -2.606 -18.699  1.00  0.70           N  
ATOM   1693  CA  THR A 109     -14.648  -4.034 -18.515  1.00  0.70           C  
ATOM   1694  C   THR A 109     -15.417  -4.612 -19.703  1.00  0.70           C  
ATOM   1695  O   THR A 109     -15.728  -3.870 -20.635  1.00  0.70           O  
ATOM   1696  CB  THR A 109     -15.297  -4.354 -17.157  1.00  0.70           C  
ATOM   1697  OG1 THR A 109     -16.629  -3.902 -17.143  1.00  0.70           O  
ATOM   1698  CG2 THR A 109     -14.543  -3.657 -16.029  1.00  0.70           C  
ATOM   1699  H   THR A 109     -15.381  -2.042 -18.790  1.00  0.70           H  
ATOM   1700  HA  THR A 109     -13.653  -4.454 -18.521  1.00  0.70           H  
ATOM   1701  HB  THR A 109     -15.282  -5.430 -16.992  1.00  0.70           H  
ATOM   1702  HG1 THR A 109     -17.175  -4.375 -17.803  1.00  0.70           H  
ATOM   1703 1HG2 THR A 109     -15.019  -3.897 -15.086  1.00  0.70           H  
ATOM   1704 2HG2 THR A 109     -13.505  -4.000 -16.015  1.00  0.70           H  
ATOM   1705 3HG2 THR A 109     -14.568  -2.582 -16.175  1.00  0.70           H  
ATOM   1706  N   ASP A 110     -15.653  -5.926 -19.725  1.00  0.70           N  
ATOM   1707  CA  ASP A 110     -16.415  -6.527 -20.827  1.00  0.70           C  
ATOM   1708  C   ASP A 110     -17.553  -7.402 -20.260  1.00  0.70           C  
ATOM   1709  O   ASP A 110     -17.298  -8.511 -19.794  1.00  0.70           O  
ATOM   1710  CB  ASP A 110     -15.513  -7.356 -21.750  1.00  0.70           C  
ATOM   1711  CG  ASP A 110     -16.251  -7.904 -23.030  1.00  0.70           C  
ATOM   1712  OD1 ASP A 110     -17.434  -7.718 -23.141  1.00  0.70           O  
ATOM   1713  OD2 ASP A 110     -15.597  -8.496 -23.880  1.00  0.70           O  
ATOM   1714  H   ASP A 110     -15.346  -6.502 -18.955  1.00  0.70           H  
ATOM   1715  HA  ASP A 110     -16.824  -5.730 -21.434  1.00  0.70           H  
ATOM   1716 1HB  ASP A 110     -14.667  -6.747 -22.073  1.00  0.70           H  
ATOM   1717 2HB  ASP A 110     -15.110  -8.204 -21.195  1.00  0.70           H  
ATOM   1718  N   PRO A 111     -18.804  -6.908 -20.285  1.00  0.70           N  
ATOM   1719  CA  PRO A 111     -19.294  -5.649 -20.820  1.00  0.70           C  
ATOM   1720  C   PRO A 111     -18.818  -4.506 -19.944  1.00  0.70           C  
ATOM   1721  O   PRO A 111     -18.492  -4.760 -18.783  1.00  0.70           O  
ATOM   1722  CB  PRO A 111     -20.813  -5.811 -20.722  1.00  0.70           C  
ATOM   1723  CG  PRO A 111     -21.011  -6.775 -19.571  1.00  0.70           C  
ATOM   1724  CD  PRO A 111     -19.832  -7.732 -19.663  1.00  0.70           C  
ATOM   1725  HA  PRO A 111     -18.989  -5.577 -21.870  1.00  0.70           H  
ATOM   1726 1HB  PRO A 111     -21.282  -4.826 -20.536  1.00  0.70           H  
ATOM   1727 2HB  PRO A 111     -21.212  -6.186 -21.674  1.00  0.70           H  
ATOM   1728 1HG  PRO A 111     -21.033  -6.219 -18.618  1.00  0.70           H  
ATOM   1729 2HG  PRO A 111     -21.981  -7.284 -19.664  1.00  0.70           H  
ATOM   1730 1HD  PRO A 111     -19.506  -8.050 -18.664  1.00  0.70           H  
ATOM   1731 2HD  PRO A 111     -20.066  -8.590 -20.312  1.00  0.70           H  
ATOM   1732  N   PRO A 112     -18.723  -3.273 -20.460  1.00  0.69           N  
ATOM   1733  CA  PRO A 112     -18.467  -2.059 -19.712  1.00  0.69           C  
ATOM   1734  C   PRO A 112     -19.542  -1.873 -18.672  1.00  0.69           C  
ATOM   1735  O   PRO A 112     -20.704  -2.220 -18.917  1.00  0.69           O  
ATOM   1736  CB  PRO A 112     -18.526  -0.965 -20.780  1.00  0.69           C  
ATOM   1737  CG  PRO A 112     -18.204  -1.678 -22.073  1.00  0.69           C  
ATOM   1738  CD  PRO A 112     -18.803  -3.064 -21.922  1.00  0.69           C  
ATOM   1739  HA  PRO A 112     -17.472  -2.118 -19.243  1.00  0.69           H  
ATOM   1740 1HB  PRO A 112     -19.517  -0.491 -20.775  1.00  0.69           H  
ATOM   1741 2HB  PRO A 112     -17.796  -0.183 -20.533  1.00  0.69           H  
ATOM   1742 1HG  PRO A 112     -18.614  -1.122 -22.929  1.00  0.69           H  
ATOM   1743 2HG  PRO A 112     -17.110  -1.714 -22.209  1.00  0.69           H  
ATOM   1744 1HD  PRO A 112     -19.842  -3.105 -22.278  1.00  0.69           H  
ATOM   1745 2HD  PRO A 112     -18.134  -3.743 -22.464  1.00  0.69           H  
ATOM   1746  N   LEU A 113     -19.178  -1.312 -17.534  1.00  0.69           N  
ATOM   1747  CA  LEU A 113     -20.170  -1.097 -16.489  1.00  0.69           C  
ATOM   1748  C   LEU A 113     -20.441   0.376 -16.293  1.00  0.69           C  
ATOM   1749  O   LEU A 113     -19.521   1.187 -16.288  1.00  0.69           O  
ATOM   1750  CB  LEU A 113     -19.680  -1.702 -15.178  1.00  0.69           C  
ATOM   1751  CG  LEU A 113     -19.346  -3.182 -15.233  1.00  0.69           C  
ATOM   1752  CD1 LEU A 113     -18.780  -3.600 -13.898  1.00  0.69           C  
ATOM   1753  CD2 LEU A 113     -20.582  -3.990 -15.612  1.00  0.69           C  
ATOM   1754  H   LEU A 113     -18.202  -1.034 -17.418  1.00  0.69           H  
ATOM   1755  HA  LEU A 113     -21.101  -1.583 -16.777  1.00  0.69           H  
ATOM   1756 1HB  LEU A 113     -18.797  -1.170 -14.854  1.00  0.69           H  
ATOM   1757 2HB  LEU A 113     -20.455  -1.560 -14.424  1.00  0.69           H  
ATOM   1758  HG  LEU A 113     -18.598  -3.343 -15.973  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 113     -18.509  -4.655 -13.935  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 113     -17.898  -3.003 -13.693  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 113     -19.522  -3.440 -13.119  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 113     -20.320  -5.048 -15.661  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 113     -21.358  -3.840 -14.866  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 113     -20.947  -3.665 -16.589  1.00  0.69           H  
ATOM   1765  N   GLU A 114     -21.697   0.736 -16.081  1.00  0.70           N  
ATOM   1766  CA  GLU A 114     -22.014   2.133 -15.806  1.00  0.70           C  
ATOM   1767  C   GLU A 114     -21.653   2.465 -14.370  1.00  0.70           C  
ATOM   1768  O   GLU A 114     -21.940   1.678 -13.465  1.00  0.70           O  
ATOM   1769  CB  GLU A 114     -23.496   2.430 -16.059  1.00  0.70           C  
ATOM   1770  CG  GLU A 114     -23.874   3.901 -15.853  1.00  0.70           C  
ATOM   1771  CD  GLU A 114     -25.308   4.208 -16.158  1.00  0.70           C  
ATOM   1772  OE1 GLU A 114     -25.990   3.357 -16.671  1.00  0.70           O  
ATOM   1773  OE2 GLU A 114     -25.751   5.292 -15.819  1.00  0.70           O  
ATOM   1774  H   GLU A 114     -22.433   0.043 -16.105  1.00  0.70           H  
ATOM   1775  HA  GLU A 114     -21.415   2.769 -16.461  1.00  0.70           H  
ATOM   1776 1HB  GLU A 114     -23.753   2.156 -17.082  1.00  0.70           H  
ATOM   1777 2HB  GLU A 114     -24.109   1.827 -15.390  1.00  0.70           H  
ATOM   1778 1HG  GLU A 114     -23.684   4.168 -14.813  1.00  0.70           H  
ATOM   1779 2HG  GLU A 114     -23.227   4.520 -16.478  1.00  0.70           H  
ATOM   1780  N   LEU A 115     -21.023   3.611 -14.161  1.00  0.73           N  
ATOM   1781  CA  LEU A 115     -20.693   4.026 -12.808  1.00  0.73           C  
ATOM   1782  C   LEU A 115     -21.645   5.120 -12.364  1.00  0.73           C  
ATOM   1783  O   LEU A 115     -22.018   5.986 -13.154  1.00  0.73           O  
ATOM   1784  CB  LEU A 115     -19.257   4.528 -12.744  1.00  0.73           C  
ATOM   1785  CG  LEU A 115     -18.216   3.541 -13.208  1.00  0.73           C  
ATOM   1786  CD1 LEU A 115     -16.841   4.191 -13.164  1.00  0.73           C  
ATOM   1787  CD2 LEU A 115     -18.281   2.325 -12.362  1.00  0.73           C  
ATOM   1788  H   LEU A 115     -20.793   4.201 -14.961  1.00  0.73           H  
ATOM   1789  HA  LEU A 115     -20.803   3.176 -12.137  1.00  0.73           H  
ATOM   1790 1HB  LEU A 115     -19.176   5.402 -13.352  1.00  0.73           H  
ATOM   1791 2HB  LEU A 115     -19.025   4.802 -11.711  1.00  0.73           H  
ATOM   1792  HG  LEU A 115     -18.423   3.258 -14.222  1.00  0.73           H  
ATOM   1793 1HD1 LEU A 115     -16.102   3.476 -13.513  1.00  0.73           H  
ATOM   1794 2HD1 LEU A 115     -16.830   5.068 -13.812  1.00  0.73           H  
ATOM   1795 3HD1 LEU A 115     -16.608   4.490 -12.143  1.00  0.73           H  
ATOM   1796 1HD2 LEU A 115     -17.553   1.622 -12.707  1.00  0.73           H  
ATOM   1797 2HD2 LEU A 115     -18.075   2.595 -11.325  1.00  0.73           H  
ATOM   1798 3HD2 LEU A 115     -19.273   1.881 -12.430  1.00  0.73           H  
ATOM   1799  N   LYS A 116     -22.017   5.105 -11.095  1.00  0.77           N  
ATOM   1800  CA  LYS A 116     -22.883   6.150 -10.574  1.00  0.77           C  
ATOM   1801  C   LYS A 116     -22.068   7.156  -9.784  1.00  0.77           C  
ATOM   1802  O   LYS A 116     -21.684   6.910  -8.640  1.00  0.77           O  
ATOM   1803  CB  LYS A 116     -24.017   5.555  -9.746  1.00  0.77           C  
ATOM   1804  CG  LYS A 116     -24.893   4.551 -10.521  1.00  0.77           C  
ATOM   1805  CD  LYS A 116     -25.645   5.229 -11.687  1.00  0.77           C  
ATOM   1806  CE  LYS A 116     -26.608   4.258 -12.378  1.00  0.77           C  
ATOM   1807  NZ  LYS A 116     -27.340   4.891 -13.523  1.00  0.77           N  
ATOM   1808  H   LYS A 116     -21.689   4.369 -10.485  1.00  0.77           H  
ATOM   1809  HA  LYS A 116     -23.333   6.683 -11.412  1.00  0.77           H  
ATOM   1810 1HB  LYS A 116     -23.607   5.047  -8.873  1.00  0.77           H  
ATOM   1811 2HB  LYS A 116     -24.663   6.357  -9.386  1.00  0.77           H  
ATOM   1812 1HG  LYS A 116     -24.264   3.756 -10.927  1.00  0.77           H  
ATOM   1813 2HG  LYS A 116     -25.620   4.104  -9.843  1.00  0.77           H  
ATOM   1814 1HD  LYS A 116     -26.206   6.088 -11.317  1.00  0.77           H  
ATOM   1815 2HD  LYS A 116     -24.922   5.582 -12.431  1.00  0.77           H  
ATOM   1816 1HE  LYS A 116     -26.043   3.403 -12.754  1.00  0.77           H  
ATOM   1817 2HE  LYS A 116     -27.336   3.909 -11.647  1.00  0.77           H  
ATOM   1818 1HZ  LYS A 116     -27.956   4.213 -13.942  1.00  0.77           H  
ATOM   1819 2HZ  LYS A 116     -27.875   5.676 -13.201  1.00  0.77           H  
ATOM   1820 3HZ  LYS A 116     -26.676   5.207 -14.246  1.00  0.77           H  
ATOM   1821  N   VAL A 117     -21.772   8.269 -10.434  1.00  0.80           N  
ATOM   1822  CA  VAL A 117     -20.927   9.305  -9.875  1.00  0.80           C  
ATOM   1823  C   VAL A 117     -21.771  10.526  -9.536  1.00  0.80           C  
ATOM   1824  O   VAL A 117     -22.388  11.121 -10.416  1.00  0.80           O  
ATOM   1825  CB  VAL A 117     -19.836   9.656 -10.904  1.00  0.80           C  
ATOM   1826  CG1 VAL A 117     -18.947  10.742 -10.387  1.00  0.80           C  
ATOM   1827  CG2 VAL A 117     -19.043   8.371 -11.245  1.00  0.80           C  
ATOM   1828  H   VAL A 117     -22.137   8.385 -11.370  1.00  0.80           H  
ATOM   1829  HA  VAL A 117     -20.456   8.933  -8.964  1.00  0.80           H  
ATOM   1830  HB  VAL A 117     -20.302  10.041 -11.812  1.00  0.80           H  
ATOM   1831 1HG1 VAL A 117     -18.199  10.984 -11.139  1.00  0.80           H  
ATOM   1832 2HG1 VAL A 117     -19.555  11.614 -10.189  1.00  0.80           H  
ATOM   1833 3HG1 VAL A 117     -18.458  10.428  -9.475  1.00  0.80           H  
ATOM   1834 1HG2 VAL A 117     -18.274   8.597 -11.978  1.00  0.80           H  
ATOM   1835 2HG2 VAL A 117     -18.584   7.979 -10.347  1.00  0.80           H  
ATOM   1836 3HG2 VAL A 117     -19.720   7.623 -11.654  1.00  0.80           H  
ATOM   1837  N   GLU A 118     -21.822  10.877  -8.251  1.00  0.81           N  
ATOM   1838  CA  GLU A 118     -22.658  11.988  -7.794  1.00  0.81           C  
ATOM   1839  C   GLU A 118     -22.187  13.341  -8.325  1.00  0.81           C  
ATOM   1840  O   GLU A 118     -22.990  14.185  -8.725  1.00  0.81           O  
ATOM   1841  CB  GLU A 118     -22.629  12.031  -6.260  1.00  0.81           C  
ATOM   1842  CG  GLU A 118     -23.326  10.865  -5.555  1.00  0.81           C  
ATOM   1843  CD  GLU A 118     -23.084  10.860  -4.043  1.00  0.81           C  
ATOM   1844  OE1 GLU A 118     -22.142  11.502  -3.613  1.00  0.81           O  
ATOM   1845  OE2 GLU A 118     -23.826  10.231  -3.331  1.00  0.81           O  
ATOM   1846  H   GLU A 118     -21.289  10.343  -7.579  1.00  0.81           H  
ATOM   1847  HA  GLU A 118     -23.678  11.818  -8.139  1.00  0.81           H  
ATOM   1848 1HB  GLU A 118     -21.592  12.051  -5.922  1.00  0.81           H  
ATOM   1849 2HB  GLU A 118     -23.098  12.952  -5.918  1.00  0.81           H  
ATOM   1850 1HG  GLU A 118     -24.396  10.928  -5.743  1.00  0.81           H  
ATOM   1851 2HG  GLU A 118     -22.962   9.930  -5.983  1.00  0.81           H  
ATOM   1852  N   VAL A 119     -20.873  13.531  -8.299  1.00  0.80           N  
ATOM   1853  CA  VAL A 119     -20.224  14.759  -8.732  1.00  0.80           C  
ATOM   1854  C   VAL A 119     -19.039  14.405  -9.612  1.00  0.80           C  
ATOM   1855  O   VAL A 119     -18.250  13.535  -9.244  1.00  0.80           O  
ATOM   1856  CB  VAL A 119     -19.731  15.569  -7.509  1.00  0.80           C  
ATOM   1857  CG1 VAL A 119     -19.055  16.848  -7.964  1.00  0.80           C  
ATOM   1858  CG2 VAL A 119     -20.902  15.890  -6.578  1.00  0.80           C  
ATOM   1859  H   VAL A 119     -20.298  12.780  -7.951  1.00  0.80           H  
ATOM   1860  HA  VAL A 119     -20.930  15.356  -9.308  1.00  0.80           H  
ATOM   1861  HB  VAL A 119     -18.986  14.984  -6.969  1.00  0.80           H  
ATOM   1862 1HG1 VAL A 119     -18.699  17.391  -7.088  1.00  0.80           H  
ATOM   1863 2HG1 VAL A 119     -18.216  16.610  -8.598  1.00  0.80           H  
ATOM   1864 3HG1 VAL A 119     -19.764  17.461  -8.511  1.00  0.80           H  
ATOM   1865 1HG2 VAL A 119     -20.527  16.453  -5.722  1.00  0.80           H  
ATOM   1866 2HG2 VAL A 119     -21.640  16.484  -7.113  1.00  0.80           H  
ATOM   1867 3HG2 VAL A 119     -21.360  14.974  -6.225  1.00  0.80           H  
ATOM   1868  N   ASP A 120     -18.898  15.034 -10.776  1.00  0.76           N  
ATOM   1869  CA  ASP A 120     -17.721  14.704 -11.559  1.00  0.76           C  
ATOM   1870  C   ASP A 120     -16.444  15.038 -10.777  1.00  0.76           C  
ATOM   1871  O   ASP A 120     -16.382  16.097 -10.153  1.00  0.76           O  
ATOM   1872  CB  ASP A 120     -17.637  15.474 -12.887  1.00  0.76           C  
ATOM   1873  CG  ASP A 120     -18.525  14.990 -14.042  1.00  0.76           C  
ATOM   1874  OD1 ASP A 120     -19.126  13.945 -13.967  1.00  0.76           O  
ATOM   1875  OD2 ASP A 120     -18.530  15.672 -15.050  1.00  0.76           O  
ATOM   1876  H   ASP A 120     -19.566  15.728 -11.081  1.00  0.76           H  
ATOM   1877  HA  ASP A 120     -17.795  13.646 -11.776  1.00  0.76           H  
ATOM   1878 1HB  ASP A 120     -17.880  16.519 -12.700  1.00  0.76           H  
ATOM   1879 2HB  ASP A 120     -16.596  15.455 -13.232  1.00  0.76           H  
ATOM   1880  N   PRO A 121     -15.416  14.183 -10.793  1.00  0.71           N  
ATOM   1881  CA  PRO A 121     -14.126  14.418 -10.215  1.00  0.71           C  
ATOM   1882  C   PRO A 121     -13.394  15.437 -11.039  1.00  0.71           C  
ATOM   1883  O   PRO A 121     -13.565  15.482 -12.261  1.00  0.71           O  
ATOM   1884  CB  PRO A 121     -13.451  13.049 -10.341  1.00  0.71           C  
ATOM   1885  CG  PRO A 121     -14.112  12.413 -11.492  1.00  0.71           C  
ATOM   1886  CD  PRO A 121     -15.542  12.894 -11.418  1.00  0.71           C  
ATOM   1887  HA  PRO A 121     -14.234  14.752  -9.174  1.00  0.71           H  
ATOM   1888 1HB  PRO A 121     -12.371  13.187 -10.492  1.00  0.71           H  
ATOM   1889 2HB  PRO A 121     -13.559  12.469  -9.443  1.00  0.71           H  
ATOM   1890 1HG  PRO A 121     -13.605  12.716 -12.420  1.00  0.71           H  
ATOM   1891 2HG  PRO A 121     -14.029  11.321 -11.423  1.00  0.71           H  
ATOM   1892 1HD  PRO A 121     -15.902  13.025 -12.391  1.00  0.71           H  
ATOM   1893 2HD  PRO A 121     -16.162  12.219 -10.807  1.00  0.71           H  
ATOM   1894  N   THR A 122     -12.485  16.169 -10.417  1.00  0.67           N  
ATOM   1895  CA  THR A 122     -11.578  16.974 -11.200  1.00  0.67           C  
ATOM   1896  C   THR A 122     -10.223  16.311 -11.071  1.00  0.67           C  
ATOM   1897  O   THR A 122      -9.328  16.548 -11.888  1.00  0.67           O  
ATOM   1898  CB  THR A 122     -11.576  18.438 -10.744  1.00  0.67           C  
ATOM   1899  OG1 THR A 122     -11.152  18.536  -9.377  1.00  0.67           O  
ATOM   1900  CG2 THR A 122     -12.972  19.009 -10.877  1.00  0.67           C  
ATOM   1901  H   THR A 122     -12.396  16.178  -9.403  1.00  0.67           H  
ATOM   1902  HA  THR A 122     -11.873  16.949 -12.249  1.00  0.67           H  
ATOM   1903  HB  THR A 122     -10.893  19.010 -11.367  1.00  0.67           H  
ATOM   1904  HG1 THR A 122     -11.648  17.909  -8.830  1.00  0.67           H  
ATOM   1905 1HG2 THR A 122     -12.973  20.051 -10.562  1.00  0.67           H  
ATOM   1906 2HG2 THR A 122     -13.292  18.943 -11.917  1.00  0.67           H  
ATOM   1907 3HG2 THR A 122     -13.660  18.440 -10.250  1.00  0.67           H  
ATOM   1908  N   VAL A 123     -10.093  15.495 -10.012  1.00  0.63           N  
ATOM   1909  CA  VAL A 123      -8.901  14.711  -9.706  1.00  0.63           C  
ATOM   1910  C   VAL A 123      -9.294  13.276  -9.279  1.00  0.63           C  
ATOM   1911  O   VAL A 123     -10.120  13.103  -8.371  1.00  0.63           O  
ATOM   1912  CB  VAL A 123      -8.048  15.373  -8.604  1.00  0.63           C  
ATOM   1913  CG1 VAL A 123      -6.818  14.511  -8.364  1.00  0.63           C  
ATOM   1914  CG2 VAL A 123      -7.631  16.784  -8.999  1.00  0.63           C  
ATOM   1915  H   VAL A 123     -10.893  15.399  -9.406  1.00  0.63           H  
ATOM   1916  HA  VAL A 123      -8.302  14.638 -10.598  1.00  0.63           H  
ATOM   1917  HB  VAL A 123      -8.621  15.407  -7.679  1.00  0.63           H  
ATOM   1918 1HG1 VAL A 123      -6.211  14.949  -7.573  1.00  0.63           H  
ATOM   1919 2HG1 VAL A 123      -7.131  13.515  -8.075  1.00  0.63           H  
ATOM   1920 3HG1 VAL A 123      -6.230  14.453  -9.281  1.00  0.63           H  
ATOM   1921 1HG2 VAL A 123      -7.026  17.218  -8.206  1.00  0.63           H  
ATOM   1922 2HG2 VAL A 123      -7.052  16.744  -9.914  1.00  0.63           H  
ATOM   1923 3HG2 VAL A 123      -8.510  17.404  -9.153  1.00  0.63           H  
ATOM   1924  N   ILE A 124      -8.695  12.263  -9.911  1.00  0.61           N  
ATOM   1925  CA  ILE A 124      -8.973  10.862  -9.568  1.00  0.61           C  
ATOM   1926  C   ILE A 124      -7.746  10.160  -8.999  1.00  0.61           C  
ATOM   1927  O   ILE A 124      -6.670  10.206  -9.600  1.00  0.61           O  
ATOM   1928  CB  ILE A 124      -9.443  10.058 -10.804  1.00  0.61           C  
ATOM   1929  CG1 ILE A 124     -10.738  10.668 -11.369  1.00  0.61           C  
ATOM   1930  CG2 ILE A 124      -9.653   8.564 -10.454  1.00  0.61           C  
ATOM   1931  CD1 ILE A 124     -11.142  10.103 -12.717  1.00  0.61           C  
ATOM   1932  H   ILE A 124      -8.038  12.480 -10.657  1.00  0.61           H  
ATOM   1933  HA  ILE A 124      -9.761  10.843  -8.824  1.00  0.61           H  
ATOM   1934  HB  ILE A 124      -8.682  10.135 -11.586  1.00  0.61           H  
ATOM   1935 1HG1 ILE A 124     -11.543  10.495 -10.658  1.00  0.61           H  
ATOM   1936 2HG1 ILE A 124     -10.602  11.742 -11.487  1.00  0.61           H  
ATOM   1937 1HG2 ILE A 124      -9.971   8.027 -11.345  1.00  0.61           H  
ATOM   1938 2HG2 ILE A 124      -8.724   8.134 -10.090  1.00  0.61           H  
ATOM   1939 3HG2 ILE A 124     -10.415   8.474  -9.680  1.00  0.61           H  
ATOM   1940 1HD1 ILE A 124     -12.052  10.583 -13.044  1.00  0.61           H  
ATOM   1941 2HD1 ILE A 124     -10.350  10.292 -13.443  1.00  0.61           H  
ATOM   1942 3HD1 ILE A 124     -11.307   9.033 -12.633  1.00  0.61           H  
ATOM   1943  N   ARG A 125      -7.872   9.543  -7.826  1.00  0.61           N  
ATOM   1944  CA  ARG A 125      -6.714   8.836  -7.290  1.00  0.61           C  
ATOM   1945  C   ARG A 125      -6.803   7.428  -7.795  1.00  0.61           C  
ATOM   1946  O   ARG A 125      -7.873   6.821  -7.749  1.00  0.61           O  
ATOM   1947  CB  ARG A 125      -6.626   8.763  -5.777  1.00  0.61           C  
ATOM   1948  CG  ARG A 125      -5.276   8.264  -5.278  1.00  0.61           C  
ATOM   1949  CD  ARG A 125      -5.163   8.211  -3.803  1.00  0.61           C  
ATOM   1950  NE  ARG A 125      -5.234   9.514  -3.166  1.00  0.61           N  
ATOM   1951  CZ  ARG A 125      -5.104   9.712  -1.840  1.00  0.61           C  
ATOM   1952  NH1 ARG A 125      -4.853   8.689  -1.051  1.00  0.61           N  
ATOM   1953  NH2 ARG A 125      -5.209  10.931  -1.314  1.00  0.61           N  
ATOM   1954  H   ARG A 125      -8.779   9.533  -7.362  1.00  0.61           H  
ATOM   1955  HA  ARG A 125      -5.803   9.289  -7.661  1.00  0.61           H  
ATOM   1956 1HB  ARG A 125      -6.833   9.685  -5.352  1.00  0.61           H  
ATOM   1957 2HB  ARG A 125      -7.362   8.062  -5.419  1.00  0.61           H  
ATOM   1958 1HG  ARG A 125      -5.090   7.260  -5.653  1.00  0.61           H  
ATOM   1959 2HG  ARG A 125      -4.510   8.929  -5.658  1.00  0.61           H  
ATOM   1960 1HD  ARG A 125      -5.944   7.582  -3.394  1.00  0.61           H  
ATOM   1961 2HD  ARG A 125      -4.206   7.784  -3.564  1.00  0.61           H  
ATOM   1962  HE  ARG A 125      -5.419  10.315  -3.747  1.00  0.61           H  
ATOM   1963 1HH1 ARG A 125      -4.686   7.745  -1.446  1.00  0.61           H  
ATOM   1964 2HH1 ARG A 125      -4.742   8.835  -0.056  1.00  0.61           H  
ATOM   1965 1HH2 ARG A 125      -5.370  11.748  -1.895  1.00  0.61           H  
ATOM   1966 2HH2 ARG A 125      -5.097  11.050  -0.318  1.00  0.61           H  
ATOM   1967  N   VAL A 126      -5.704   6.897  -8.274  1.00  0.62           N  
ATOM   1968  CA  VAL A 126      -5.700   5.530  -8.731  1.00  0.62           C  
ATOM   1969  C   VAL A 126      -4.826   4.753  -7.771  1.00  0.62           C  
ATOM   1970  O   VAL A 126      -3.668   5.114  -7.531  1.00  0.62           O  
ATOM   1971  CB  VAL A 126      -5.133   5.426 -10.146  1.00  0.62           C  
ATOM   1972  CG1 VAL A 126      -5.171   3.962 -10.623  1.00  0.62           C  
ATOM   1973  CG2 VAL A 126      -5.877   6.369 -11.062  1.00  0.62           C  
ATOM   1974  H   VAL A 126      -4.856   7.448  -8.307  1.00  0.62           H  
ATOM   1975  HA  VAL A 126      -6.712   5.124  -8.711  1.00  0.62           H  
ATOM   1976  HB  VAL A 126      -4.098   5.724 -10.115  1.00  0.62           H  
ATOM   1977 1HG1 VAL A 126      -4.738   3.888 -11.620  1.00  0.62           H  
ATOM   1978 2HG1 VAL A 126      -4.605   3.346  -9.938  1.00  0.62           H  
ATOM   1979 3HG1 VAL A 126      -6.202   3.616 -10.649  1.00  0.62           H  
ATOM   1980 1HG2 VAL A 126      -5.441   6.302 -12.046  1.00  0.62           H  
ATOM   1981 2HG2 VAL A 126      -6.912   6.097 -11.100  1.00  0.62           H  
ATOM   1982 3HG2 VAL A 126      -5.785   7.393 -10.693  1.00  0.62           H  
ATOM   1983  N   VAL A 127      -5.394   3.716  -7.180  1.00  0.64           N  
ATOM   1984  CA  VAL A 127      -4.666   2.907  -6.224  1.00  0.64           C  
ATOM   1985  C   VAL A 127      -4.543   1.508  -6.788  1.00  0.64           C  
ATOM   1986  O   VAL A 127      -5.540   0.907  -7.196  1.00  0.64           O  
ATOM   1987  CB  VAL A 127      -5.400   2.870  -4.878  1.00  0.64           C  
ATOM   1988  CG1 VAL A 127      -4.598   2.012  -3.895  1.00  0.64           C  
ATOM   1989  CG2 VAL A 127      -5.628   4.316  -4.368  1.00  0.64           C  
ATOM   1990  H   VAL A 127      -6.365   3.496  -7.393  1.00  0.64           H  
ATOM   1991  HA  VAL A 127      -3.669   3.321  -6.078  1.00  0.64           H  
ATOM   1992  HB  VAL A 127      -6.364   2.389  -5.012  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 127      -5.120   1.963  -2.942  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 127      -4.483   1.004  -4.297  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 127      -3.611   2.461  -3.749  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 127      -6.161   4.291  -3.421  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 127      -4.668   4.812  -4.230  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 127      -6.223   4.872  -5.098  1.00  0.64           H  
ATOM   1999  N   VAL A 128      -3.320   0.996  -6.847  1.00  0.66           N  
ATOM   2000  CA  VAL A 128      -3.104  -0.323  -7.418  1.00  0.66           C  
ATOM   2001  C   VAL A 128      -2.412  -1.272  -6.456  1.00  0.66           C  
ATOM   2002  O   VAL A 128      -1.351  -0.965  -5.910  1.00  0.66           O  
ATOM   2003  CB  VAL A 128      -2.247  -0.203  -8.691  1.00  0.66           C  
ATOM   2004  CG1 VAL A 128      -1.993  -1.587  -9.300  1.00  0.66           C  
ATOM   2005  CG2 VAL A 128      -2.929   0.740  -9.684  1.00  0.66           C  
ATOM   2006  H   VAL A 128      -2.535   1.538  -6.485  1.00  0.66           H  
ATOM   2007  HA  VAL A 128      -4.070  -0.754  -7.683  1.00  0.66           H  
ATOM   2008  HB  VAL A 128      -1.273   0.209  -8.424  1.00  0.66           H  
ATOM   2009 1HG1 VAL A 128      -1.367  -1.489 -10.181  1.00  0.66           H  
ATOM   2010 2HG1 VAL A 128      -1.487  -2.217  -8.573  1.00  0.66           H  
ATOM   2011 3HG1 VAL A 128      -2.932  -2.048  -9.577  1.00  0.66           H  
ATOM   2012 1HG2 VAL A 128      -2.313   0.842 -10.570  1.00  0.66           H  
ATOM   2013 2HG2 VAL A 128      -3.896   0.344  -9.956  1.00  0.66           H  
ATOM   2014 3HG2 VAL A 128      -3.054   1.716  -9.228  1.00  0.66           H  
ATOM   2015  N   ASP A 129      -3.025  -2.435  -6.252  1.00  0.69           N  
ATOM   2016  CA  ASP A 129      -2.468  -3.490  -5.424  1.00  0.69           C  
ATOM   2017  C   ASP A 129      -2.063  -4.598  -6.368  1.00  0.69           C  
ATOM   2018  O   ASP A 129      -2.896  -5.380  -6.850  1.00  0.69           O  
ATOM   2019  CB  ASP A 129      -3.490  -3.952  -4.387  1.00  0.69           C  
ATOM   2020  CG  ASP A 129      -2.987  -4.986  -3.419  1.00  0.69           C  
ATOM   2021  OD1 ASP A 129      -2.006  -5.640  -3.681  1.00  0.69           O  
ATOM   2022  OD2 ASP A 129      -3.590  -5.107  -2.383  1.00  0.69           O  
ATOM   2023  H   ASP A 129      -3.924  -2.599  -6.694  1.00  0.69           H  
ATOM   2024  HA  ASP A 129      -1.573  -3.132  -4.920  1.00  0.69           H  
ATOM   2025 1HB  ASP A 129      -3.848  -3.089  -3.826  1.00  0.69           H  
ATOM   2026 2HB  ASP A 129      -4.345  -4.365  -4.908  1.00  0.69           H  
ATOM   2027  N   VAL A 130      -0.774  -4.641  -6.678  1.00  0.70           N  
ATOM   2028  CA  VAL A 130      -0.313  -5.515  -7.732  1.00  0.70           C  
ATOM   2029  C   VAL A 130      -0.423  -6.959  -7.282  1.00  0.70           C  
ATOM   2030  O   VAL A 130      -0.941  -7.808  -8.006  1.00  0.70           O  
ATOM   2031  CB  VAL A 130       1.146  -5.194  -8.067  1.00  0.70           C  
ATOM   2032  CG1 VAL A 130       1.650  -6.153  -9.086  1.00  0.70           C  
ATOM   2033  CG2 VAL A 130       1.282  -3.762  -8.545  1.00  0.70           C  
ATOM   2034  H   VAL A 130      -0.114  -4.043  -6.180  1.00  0.70           H  
ATOM   2035  HA  VAL A 130      -0.932  -5.363  -8.616  1.00  0.70           H  
ATOM   2036  HB  VAL A 130       1.746  -5.316  -7.174  1.00  0.70           H  
ATOM   2037 1HG1 VAL A 130       2.661  -5.933  -9.310  1.00  0.70           H  
ATOM   2038 2HG1 VAL A 130       1.574  -7.167  -8.705  1.00  0.70           H  
ATOM   2039 3HG1 VAL A 130       1.067  -6.048  -9.992  1.00  0.70           H  
ATOM   2040 1HG2 VAL A 130       2.327  -3.577  -8.750  1.00  0.70           H  
ATOM   2041 2HG2 VAL A 130       0.708  -3.605  -9.437  1.00  0.70           H  
ATOM   2042 3HG2 VAL A 130       0.932  -3.085  -7.761  1.00  0.70           H  
ATOM   2043  N   GLU A 131       0.038  -7.234  -6.073  1.00  0.71           N  
ATOM   2044  CA  GLU A 131      -0.041  -8.580  -5.519  1.00  0.71           C  
ATOM   2045  C   GLU A 131      -1.480  -9.031  -5.264  1.00  0.71           C  
ATOM   2046  O   GLU A 131      -1.817 -10.198  -5.480  1.00  0.71           O  
ATOM   2047  CB  GLU A 131       0.804  -8.668  -4.250  1.00  0.71           C  
ATOM   2048  CG  GLU A 131       2.297  -8.661  -4.528  1.00  0.71           C  
ATOM   2049  CD  GLU A 131       3.146  -8.510  -3.299  1.00  0.71           C  
ATOM   2050  OE1 GLU A 131       2.670  -7.961  -2.339  1.00  0.71           O  
ATOM   2051  OE2 GLU A 131       4.271  -8.939  -3.324  1.00  0.71           O  
ATOM   2052  H   GLU A 131       0.422  -6.480  -5.518  1.00  0.71           H  
ATOM   2053  HA  GLU A 131       0.389  -9.265  -6.249  1.00  0.71           H  
ATOM   2054 1HB  GLU A 131       0.572  -7.820  -3.601  1.00  0.71           H  
ATOM   2055 2HB  GLU A 131       0.558  -9.580  -3.706  1.00  0.71           H  
ATOM   2056 1HG  GLU A 131       2.557  -9.602  -5.008  1.00  0.71           H  
ATOM   2057 2HG  GLU A 131       2.507  -7.875  -5.232  1.00  0.71           H  
ATOM   2058  N   GLY A 132      -2.332  -8.106  -4.809  1.00  0.70           N  
ATOM   2059  CA  GLY A 132      -3.723  -8.417  -4.518  1.00  0.70           C  
ATOM   2060  C   GLY A 132      -4.619  -8.465  -5.757  1.00  0.70           C  
ATOM   2061  O   GLY A 132      -5.708  -9.039  -5.708  1.00  0.70           O  
ATOM   2062  H   GLY A 132      -2.013  -7.157  -4.617  1.00  0.70           H  
ATOM   2063 1HA  GLY A 132      -3.771  -9.371  -3.999  1.00  0.70           H  
ATOM   2064 2HA  GLY A 132      -4.107  -7.667  -3.827  1.00  0.70           H  
ATOM   2065  N   GLY A 133      -4.177  -7.888  -6.880  1.00  0.68           N  
ATOM   2066  CA  GLY A 133      -4.989  -7.895  -8.093  1.00  0.68           C  
ATOM   2067  C   GLY A 133      -6.166  -6.930  -7.986  1.00  0.68           C  
ATOM   2068  O   GLY A 133      -7.257  -7.202  -8.512  1.00  0.68           O  
ATOM   2069  H   GLY A 133      -3.288  -7.390  -6.887  1.00  0.68           H  
ATOM   2070 1HA  GLY A 133      -4.361  -7.611  -8.940  1.00  0.68           H  
ATOM   2071 2HA  GLY A 133      -5.348  -8.904  -8.289  1.00  0.68           H  
ATOM   2072  N   ARG A 134      -5.972  -5.831  -7.245  1.00  0.65           N  
ATOM   2073  CA  ARG A 134      -7.057  -4.866  -7.042  1.00  0.65           C  
ATOM   2074  C   ARG A 134      -6.724  -3.445  -7.438  1.00  0.65           C  
ATOM   2075  O   ARG A 134      -5.669  -2.906  -7.091  1.00  0.65           O  
ATOM   2076  CB  ARG A 134      -7.510  -4.826  -5.591  1.00  0.65           C  
ATOM   2077  CG  ARG A 134      -8.598  -3.780  -5.302  1.00  0.65           C  
ATOM   2078  CD  ARG A 134      -9.076  -3.800  -3.887  1.00  0.65           C  
ATOM   2079  NE  ARG A 134      -9.824  -5.005  -3.565  1.00  0.65           N  
ATOM   2080  CZ  ARG A 134     -10.372  -5.268  -2.364  1.00  0.65           C  
ATOM   2081  NH1 ARG A 134     -10.256  -4.399  -1.384  1.00  0.65           N  
ATOM   2082  NH2 ARG A 134     -11.030  -6.399  -2.167  1.00  0.65           N  
ATOM   2083  H   ARG A 134      -5.039  -5.663  -6.864  1.00  0.65           H  
ATOM   2084  HA  ARG A 134      -7.902  -5.182  -7.646  1.00  0.65           H  
ATOM   2085 1HB  ARG A 134      -7.901  -5.802  -5.309  1.00  0.65           H  
ATOM   2086 2HB  ARG A 134      -6.665  -4.614  -4.945  1.00  0.65           H  
ATOM   2087 1HG  ARG A 134      -8.193  -2.783  -5.483  1.00  0.65           H  
ATOM   2088 2HG  ARG A 134      -9.444  -3.942  -5.968  1.00  0.65           H  
ATOM   2089 1HD  ARG A 134      -8.219  -3.742  -3.219  1.00  0.65           H  
ATOM   2090 2HD  ARG A 134      -9.725  -2.939  -3.719  1.00  0.65           H  
ATOM   2091  HE  ARG A 134      -9.933  -5.697  -4.290  1.00  0.65           H  
ATOM   2092 1HH1 ARG A 134      -9.755  -3.534  -1.533  1.00  0.65           H  
ATOM   2093 2HH1 ARG A 134     -10.668  -4.596  -0.483  1.00  0.65           H  
ATOM   2094 1HH2 ARG A 134     -11.121  -7.071  -2.918  1.00  0.65           H  
ATOM   2095 2HH2 ARG A 134     -11.440  -6.593  -1.266  1.00  0.65           H  
ATOM   2096  N   VAL A 135      -7.643  -2.835  -8.174  1.00  0.64           N  
ATOM   2097  CA  VAL A 135      -7.486  -1.452  -8.587  1.00  0.64           C  
ATOM   2098  C   VAL A 135      -8.696  -0.614  -8.176  1.00  0.64           C  
ATOM   2099  O   VAL A 135      -9.848  -0.976  -8.447  1.00  0.64           O  
ATOM   2100  CB  VAL A 135      -7.255  -1.374 -10.098  1.00  0.64           C  
ATOM   2101  CG1 VAL A 135      -7.133   0.070 -10.529  1.00  0.64           C  
ATOM   2102  CG2 VAL A 135      -5.980  -2.132 -10.442  1.00  0.64           C  
ATOM   2103  H   VAL A 135      -8.485  -3.351  -8.438  1.00  0.64           H  
ATOM   2104  HA  VAL A 135      -6.608  -1.046  -8.095  1.00  0.64           H  
ATOM   2105  HB  VAL A 135      -8.108  -1.817 -10.609  1.00  0.64           H  
ATOM   2106 1HG1 VAL A 135      -6.987   0.125 -11.599  1.00  0.64           H  
ATOM   2107 2HG1 VAL A 135      -8.034   0.592 -10.261  1.00  0.64           H  
ATOM   2108 3HG1 VAL A 135      -6.290   0.533 -10.019  1.00  0.64           H  
ATOM   2109 1HG2 VAL A 135      -5.831  -2.103 -11.501  1.00  0.64           H  
ATOM   2110 2HG2 VAL A 135      -5.156  -1.663  -9.931  1.00  0.64           H  
ATOM   2111 3HG2 VAL A 135      -6.037  -3.150 -10.132  1.00  0.64           H  
ATOM   2112  N   THR A 136      -8.424   0.500  -7.497  1.00  0.63           N  
ATOM   2113  CA  THR A 136      -9.468   1.411  -7.023  1.00  0.63           C  
ATOM   2114  C   THR A 136      -9.296   2.839  -7.505  1.00  0.63           C  
ATOM   2115  O   THR A 136      -8.191   3.385  -7.521  1.00  0.63           O  
ATOM   2116  CB  THR A 136      -9.594   1.401  -5.480  1.00  0.63           C  
ATOM   2117  OG1 THR A 136      -9.990   0.093  -5.036  1.00  0.63           O  
ATOM   2118  CG2 THR A 136     -10.620   2.437  -4.998  1.00  0.63           C  
ATOM   2119  H   THR A 136      -7.443   0.721  -7.318  1.00  0.63           H  
ATOM   2120  HA  THR A 136     -10.416   1.061  -7.418  1.00  0.63           H  
ATOM   2121  HB  THR A 136      -8.627   1.634  -5.046  1.00  0.63           H  
ATOM   2122  HG1 THR A 136     -10.928  -0.006  -5.130  1.00  0.63           H  
ATOM   2123 1HG2 THR A 136     -10.688   2.406  -3.914  1.00  0.63           H  
ATOM   2124 2HG2 THR A 136     -10.311   3.429  -5.302  1.00  0.63           H  
ATOM   2125 3HG2 THR A 136     -11.594   2.211  -5.428  1.00  0.63           H  
ATOM   2126  N   PHE A 137     -10.411   3.431  -7.915  1.00  0.63           N  
ATOM   2127  CA  PHE A 137     -10.442   4.805  -8.363  1.00  0.63           C  
ATOM   2128  C   PHE A 137     -11.252   5.654  -7.401  1.00  0.63           C  
ATOM   2129  O   PHE A 137     -12.430   5.354  -7.150  1.00  0.63           O  
ATOM   2130  CB  PHE A 137     -11.068   4.865  -9.722  1.00  0.63           C  
ATOM   2131  CG  PHE A 137     -10.319   4.098 -10.677  1.00  0.63           C  
ATOM   2132  CD1 PHE A 137     -10.555   2.737 -10.832  1.00  0.63           C  
ATOM   2133  CD2 PHE A 137      -9.361   4.689 -11.398  1.00  0.63           C  
ATOM   2134  CE1 PHE A 137      -9.822   2.010 -11.718  1.00  0.63           C  
ATOM   2135  CE2 PHE A 137      -8.632   3.988 -12.264  1.00  0.63           C  
ATOM   2136  CZ  PHE A 137      -8.846   2.635 -12.434  1.00  0.63           C  
ATOM   2137  H   PHE A 137     -11.274   2.892  -7.912  1.00  0.63           H  
ATOM   2138  HA  PHE A 137      -9.428   5.183  -8.414  1.00  0.63           H  
ATOM   2139 1HB  PHE A 137     -12.081   4.469  -9.676  1.00  0.63           H  
ATOM   2140 2HB  PHE A 137     -11.114   5.893 -10.054  1.00  0.63           H  
ATOM   2141  HD1 PHE A 137     -11.334   2.253 -10.238  1.00  0.63           H  
ATOM   2142  HD2 PHE A 137      -9.180   5.750 -11.265  1.00  0.63           H  
ATOM   2143  HE1 PHE A 137     -10.004   0.942 -11.843  1.00  0.63           H  
ATOM   2144  HE2 PHE A 137      -7.874   4.508 -12.816  1.00  0.63           H  
ATOM   2145  HZ  PHE A 137      -8.239   2.067 -13.133  1.00  0.63           H  
ATOM   2146  N   LEU A 138     -10.613   6.682  -6.839  1.00  0.66           N  
ATOM   2147  CA  LEU A 138     -11.281   7.550  -5.869  1.00  0.66           C  
ATOM   2148  C   LEU A 138     -11.489   8.957  -6.417  1.00  0.66           C  
ATOM   2149  O   LEU A 138     -10.606   9.513  -7.068  1.00  0.66           O  
ATOM   2150  CB  LEU A 138     -10.438   7.702  -4.609  1.00  0.66           C  
ATOM   2151  CG  LEU A 138      -9.969   6.465  -3.920  1.00  0.66           C  
ATOM   2152  CD1 LEU A 138      -9.121   6.878  -2.738  1.00  0.66           C  
ATOM   2153  CD2 LEU A 138     -11.128   5.659  -3.515  1.00  0.66           C  
ATOM   2154  H   LEU A 138      -9.639   6.848  -7.097  1.00  0.66           H  
ATOM   2155  HA  LEU A 138     -12.250   7.126  -5.620  1.00  0.66           H  
ATOM   2156 1HB  LEU A 138      -9.578   8.311  -4.841  1.00  0.66           H  
ATOM   2157 2HB  LEU A 138     -11.041   8.247  -3.887  1.00  0.66           H  
ATOM   2158  HG  LEU A 138      -9.338   5.881  -4.596  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 138      -8.753   5.991  -2.224  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 138      -8.282   7.472  -3.082  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 138      -9.730   7.472  -2.051  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 138     -10.785   4.763  -3.007  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 138     -11.761   6.235  -2.844  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 138     -11.688   5.385  -4.396  1.00  0.66           H  
ATOM   2165  N   ASN A 139     -12.587   9.594  -6.045  1.00  0.69           N  
ATOM   2166  CA  ASN A 139     -12.812  10.994  -6.386  1.00  0.69           C  
ATOM   2167  C   ASN A 139     -12.246  11.892  -5.301  1.00  0.69           C  
ATOM   2168  O   ASN A 139     -12.867  12.080  -4.244  1.00  0.69           O  
ATOM   2169  CB  ASN A 139     -14.269  11.298  -6.570  1.00  0.69           C  
ATOM   2170  CG  ASN A 139     -14.472  12.723  -6.949  1.00  0.69           C  
ATOM   2171  OD1 ASN A 139     -13.477  13.457  -7.015  1.00  0.69           O  
ATOM   2172  ND2 ASN A 139     -15.681  13.140  -7.192  1.00  0.69           N  
ATOM   2173  H   ASN A 139     -13.281   9.094  -5.496  1.00  0.69           H  
ATOM   2174  HA  ASN A 139     -12.280  11.222  -7.314  1.00  0.69           H  
ATOM   2175 1HB  ASN A 139     -14.662  10.682  -7.330  1.00  0.69           H  
ATOM   2176 2HB  ASN A 139     -14.817  11.084  -5.649  1.00  0.69           H  
ATOM   2177 1HD2 ASN A 139     -15.850  14.101  -7.413  1.00  0.69           H  
ATOM   2178 2HD2 ASN A 139     -16.466  12.521  -7.116  1.00  0.69           H  
ATOM   2179  N   LEU A 140     -11.088  12.487  -5.547  1.00  0.73           N  
ATOM   2180  CA  LEU A 140     -10.458  13.240  -4.479  1.00  0.73           C  
ATOM   2181  C   LEU A 140     -11.132  14.584  -4.296  1.00  0.73           C  
ATOM   2182  O   LEU A 140     -10.994  15.225  -3.254  1.00  0.73           O  
ATOM   2183  CB  LEU A 140      -8.967  13.439  -4.734  1.00  0.73           C  
ATOM   2184  CG  LEU A 140      -8.149  12.162  -4.764  1.00  0.73           C  
ATOM   2185  CD1 LEU A 140      -6.669  12.534  -5.016  1.00  0.73           C  
ATOM   2186  CD2 LEU A 140      -8.383  11.381  -3.457  1.00  0.73           C  
ATOM   2187  H   LEU A 140     -10.641  12.403  -6.464  1.00  0.73           H  
ATOM   2188  HA  LEU A 140     -10.563  12.678  -3.555  1.00  0.73           H  
ATOM   2189 1HB  LEU A 140      -8.849  13.929  -5.699  1.00  0.73           H  
ATOM   2190 2HB  LEU A 140      -8.558  14.087  -3.961  1.00  0.73           H  
ATOM   2191  HG  LEU A 140      -8.481  11.545  -5.605  1.00  0.73           H  
ATOM   2192 1HD1 LEU A 140      -6.049  11.668  -5.072  1.00  0.73           H  
ATOM   2193 2HD1 LEU A 140      -6.589  13.069  -5.935  1.00  0.73           H  
ATOM   2194 3HD1 LEU A 140      -6.314  13.166  -4.206  1.00  0.73           H  
ATOM   2195 1HD2 LEU A 140      -7.831  10.457  -3.457  1.00  0.73           H  
ATOM   2196 2HD2 LEU A 140      -8.067  11.986  -2.608  1.00  0.73           H  
ATOM   2197 3HD2 LEU A 140      -9.438  11.161  -3.368  1.00  0.73           H  
ATOM   2198  N   SER A 141     -11.941  14.986  -5.271  1.00  0.77           N  
ATOM   2199  CA  SER A 141     -12.582  16.282  -5.215  1.00  0.77           C  
ATOM   2200  C   SER A 141     -13.718  16.247  -4.197  1.00  0.77           C  
ATOM   2201  O   SER A 141     -14.172  17.295  -3.737  1.00  0.77           O  
ATOM   2202  CB  SER A 141     -13.099  16.664  -6.594  1.00  0.77           C  
ATOM   2203  OG  SER A 141     -12.020  16.762  -7.514  1.00  0.77           O  
ATOM   2204  H   SER A 141     -12.112  14.380  -6.068  1.00  0.77           H  
ATOM   2205  HA  SER A 141     -11.852  17.024  -4.890  1.00  0.77           H  
ATOM   2206 1HB  SER A 141     -13.825  15.938  -6.941  1.00  0.77           H  
ATOM   2207 2HB  SER A 141     -13.609  17.623  -6.529  1.00  0.77           H  
ATOM   2208  HG  SER A 141     -11.320  17.237  -7.031  1.00  0.77           H  
ATOM   2209  N   ASP A 142     -14.161  15.031  -3.834  1.00  0.80           N  
ATOM   2210  CA  ASP A 142     -15.200  14.854  -2.837  1.00  0.80           C  
ATOM   2211  C   ASP A 142     -14.627  14.252  -1.552  1.00  0.80           C  
ATOM   2212  O   ASP A 142     -15.379  13.752  -0.712  1.00  0.80           O  
ATOM   2213  CB  ASP A 142     -16.343  13.979  -3.343  1.00  0.80           C  
ATOM   2214  CG  ASP A 142     -17.135  14.580  -4.473  1.00  0.80           C  
ATOM   2215  OD1 ASP A 142     -17.397  15.754  -4.445  1.00  0.80           O  
ATOM   2216  OD2 ASP A 142     -17.556  13.833  -5.319  1.00  0.80           O  
ATOM   2217  H   ASP A 142     -13.736  14.192  -4.226  1.00  0.80           H  
ATOM   2218  HA  ASP A 142     -15.614  15.832  -2.592  1.00  0.80           H  
ATOM   2219 1HB  ASP A 142     -15.932  13.023  -3.681  1.00  0.80           H  
ATOM   2220 2HB  ASP A 142     -17.015  13.768  -2.519  1.00  0.80           H  
ATOM   2221  N   GLY A 143     -13.297  14.292  -1.393  1.00  0.80           N  
ATOM   2222  CA  GLY A 143     -12.664  13.750  -0.196  1.00  0.80           C  
ATOM   2223  C   GLY A 143     -12.245  12.269  -0.249  1.00  0.80           C  
ATOM   2224  O   GLY A 143     -11.887  11.707   0.786  1.00  0.80           O  
ATOM   2225  H   GLY A 143     -12.694  14.719  -2.098  1.00  0.80           H  
ATOM   2226 1HA  GLY A 143     -11.783  14.352   0.022  1.00  0.80           H  
ATOM   2227 2HA  GLY A 143     -13.339  13.892   0.647  1.00  0.80           H  
ATOM   2228  N   GLY A 144     -12.272  11.624  -1.424  1.00  0.78           N  
ATOM   2229  CA  GLY A 144     -11.866  10.217  -1.500  1.00  0.78           C  
ATOM   2230  C   GLY A 144     -12.996   9.200  -1.681  1.00  0.78           C  
ATOM   2231  O   GLY A 144     -12.800   8.012  -1.428  1.00  0.78           O  
ATOM   2232  H   GLY A 144     -12.559  12.088  -2.282  1.00  0.78           H  
ATOM   2233 1HA  GLY A 144     -11.178  10.109  -2.334  1.00  0.78           H  
ATOM   2234 2HA  GLY A 144     -11.296   9.960  -0.609  1.00  0.78           H  
ATOM   2235  N   LYS A 145     -14.179   9.642  -2.101  1.00  0.75           N  
ATOM   2236  CA  LYS A 145     -15.279   8.698  -2.332  1.00  0.75           C  
ATOM   2237  C   LYS A 145     -14.889   7.712  -3.424  1.00  0.75           C  
ATOM   2238  O   LYS A 145     -14.240   8.082  -4.401  1.00  0.75           O  
ATOM   2239  CB  LYS A 145     -16.570   9.410  -2.749  1.00  0.75           C  
ATOM   2240  CG  LYS A 145     -17.248  10.260  -1.666  1.00  0.75           C  
ATOM   2241  CD  LYS A 145     -18.540  10.915  -2.211  1.00  0.75           C  
ATOM   2242  CE  LYS A 145     -19.284  11.701  -1.129  1.00  0.75           C  
ATOM   2243  NZ  LYS A 145     -20.487  12.432  -1.678  1.00  0.75           N  
ATOM   2244  H   LYS A 145     -14.305  10.629  -2.275  1.00  0.75           H  
ATOM   2245  HA  LYS A 145     -15.462   8.134  -1.416  1.00  0.75           H  
ATOM   2246 1HB  LYS A 145     -16.358  10.069  -3.592  1.00  0.75           H  
ATOM   2247 2HB  LYS A 145     -17.293   8.668  -3.093  1.00  0.75           H  
ATOM   2248 1HG  LYS A 145     -17.491   9.636  -0.807  1.00  0.75           H  
ATOM   2249 2HG  LYS A 145     -16.559  11.049  -1.343  1.00  0.75           H  
ATOM   2250 1HD  LYS A 145     -18.286  11.598  -3.026  1.00  0.75           H  
ATOM   2251 2HD  LYS A 145     -19.209  10.149  -2.606  1.00  0.75           H  
ATOM   2252 1HE  LYS A 145     -19.620  11.001  -0.363  1.00  0.75           H  
ATOM   2253 2HE  LYS A 145     -18.606  12.425  -0.676  1.00  0.75           H  
ATOM   2254 1HZ  LYS A 145     -20.955  12.924  -0.937  1.00  0.75           H  
ATOM   2255 2HZ  LYS A 145     -20.192  13.094  -2.385  1.00  0.75           H  
ATOM   2256 3HZ  LYS A 145     -21.156  11.791  -2.125  1.00  0.75           H  
ATOM   2257  N   VAL A 146     -15.294   6.459  -3.292  1.00  0.71           N  
ATOM   2258  CA  VAL A 146     -14.933   5.491  -4.321  1.00  0.71           C  
ATOM   2259  C   VAL A 146     -15.799   5.628  -5.569  1.00  0.71           C  
ATOM   2260  O   VAL A 146     -17.027   5.645  -5.476  1.00  0.71           O  
ATOM   2261  CB  VAL A 146     -15.059   4.046  -3.777  1.00  0.71           C  
ATOM   2262  CG1 VAL A 146     -14.759   3.043  -4.895  1.00  0.71           C  
ATOM   2263  CG2 VAL A 146     -14.117   3.839  -2.617  1.00  0.71           C  
ATOM   2264  H   VAL A 146     -15.827   6.173  -2.483  1.00  0.71           H  
ATOM   2265  HA  VAL A 146     -13.903   5.664  -4.608  1.00  0.71           H  
ATOM   2266  HB  VAL A 146     -16.082   3.879  -3.442  1.00  0.71           H  
ATOM   2267 1HG1 VAL A 146     -14.856   2.026  -4.516  1.00  0.71           H  
ATOM   2268 2HG1 VAL A 146     -15.463   3.186  -5.703  1.00  0.71           H  
ATOM   2269 3HG1 VAL A 146     -13.747   3.197  -5.262  1.00  0.71           H  
ATOM   2270 1HG2 VAL A 146     -14.229   2.823  -2.238  1.00  0.71           H  
ATOM   2271 2HG2 VAL A 146     -13.114   3.978  -2.946  1.00  0.71           H  
ATOM   2272 3HG2 VAL A 146     -14.348   4.551  -1.825  1.00  0.71           H  
ATOM   2273  N   LEU A 147     -15.148   5.727  -6.731  1.00  0.68           N  
ATOM   2274  CA  LEU A 147     -15.827   5.780  -8.024  1.00  0.68           C  
ATOM   2275  C   LEU A 147     -15.994   4.357  -8.538  1.00  0.68           C  
ATOM   2276  O   LEU A 147     -17.047   3.986  -9.061  1.00  0.68           O  
ATOM   2277  CB  LEU A 147     -14.995   6.586  -9.035  1.00  0.68           C  
ATOM   2278  CG  LEU A 147     -14.802   8.077  -8.732  1.00  0.68           C  
ATOM   2279  CD1 LEU A 147     -13.770   8.686  -9.682  1.00  0.68           C  
ATOM   2280  CD2 LEU A 147     -16.121   8.769  -8.942  1.00  0.68           C  
ATOM   2281  H   LEU A 147     -14.134   5.733  -6.719  1.00  0.68           H  
ATOM   2282  HA  LEU A 147     -16.809   6.234  -7.900  1.00  0.68           H  
ATOM   2283 1HB  LEU A 147     -14.007   6.138  -9.102  1.00  0.68           H  
ATOM   2284 2HB  LEU A 147     -15.469   6.503 -10.013  1.00  0.68           H  
ATOM   2285  HG  LEU A 147     -14.460   8.202  -7.705  1.00  0.68           H  
ATOM   2286 1HD1 LEU A 147     -13.651   9.743  -9.460  1.00  0.68           H  
ATOM   2287 2HD1 LEU A 147     -12.816   8.179  -9.544  1.00  0.68           H  
ATOM   2288 3HD1 LEU A 147     -14.101   8.568 -10.712  1.00  0.68           H  
ATOM   2289 1HD2 LEU A 147     -16.043   9.831  -8.755  1.00  0.68           H  
ATOM   2290 2HD2 LEU A 147     -16.417   8.622  -9.973  1.00  0.68           H  
ATOM   2291 3HD2 LEU A 147     -16.869   8.339  -8.274  1.00  0.68           H  
ATOM   2292  N   TYR A 148     -14.930   3.561  -8.379  1.00  0.67           N  
ATOM   2293  CA  TYR A 148     -14.956   2.168  -8.828  1.00  0.67           C  
ATOM   2294  C   TYR A 148     -13.822   1.295  -8.296  1.00  0.67           C  
ATOM   2295  O   TYR A 148     -12.688   1.749  -8.126  1.00  0.67           O  
ATOM   2296  CB  TYR A 148     -14.970   2.109 -10.345  1.00  0.67           C  
ATOM   2297  CG  TYR A 148     -15.085   0.748 -10.927  1.00  0.67           C  
ATOM   2298  CD1 TYR A 148     -16.269   0.044 -10.807  1.00  0.67           C  
ATOM   2299  CD2 TYR A 148     -14.032   0.217 -11.629  1.00  0.67           C  
ATOM   2300  CE1 TYR A 148     -16.391  -1.200 -11.367  1.00  0.67           C  
ATOM   2301  CE2 TYR A 148     -14.157  -1.018 -12.196  1.00  0.67           C  
ATOM   2302  CZ  TYR A 148     -15.331  -1.733 -12.061  1.00  0.67           C  
ATOM   2303  OH  TYR A 148     -15.452  -2.975 -12.614  1.00  0.67           O  
ATOM   2304  H   TYR A 148     -14.095   3.954  -7.942  1.00  0.67           H  
ATOM   2305  HA  TYR A 148     -15.886   1.728  -8.468  1.00  0.67           H  
ATOM   2306 1HB  TYR A 148     -15.755   2.722 -10.750  1.00  0.67           H  
ATOM   2307 2HB  TYR A 148     -14.039   2.514 -10.673  1.00  0.67           H  
ATOM   2308  HD1 TYR A 148     -17.105   0.479 -10.258  1.00  0.67           H  
ATOM   2309  HD2 TYR A 148     -13.105   0.778 -11.740  1.00  0.67           H  
ATOM   2310  HE1 TYR A 148     -17.320  -1.758 -11.264  1.00  0.67           H  
ATOM   2311  HE2 TYR A 148     -13.329  -1.431 -12.760  1.00  0.67           H  
ATOM   2312  HH  TYR A 148     -16.352  -3.289 -12.501  1.00  0.67           H  
ATOM   2313  N   THR A 149     -14.137   0.024  -8.048  1.00  0.68           N  
ATOM   2314  CA  THR A 149     -13.137  -0.981  -7.688  1.00  0.68           C  
ATOM   2315  C   THR A 149     -13.265  -2.227  -8.556  1.00  0.68           C  
ATOM   2316  O   THR A 149     -14.371  -2.736  -8.763  1.00  0.68           O  
ATOM   2317  CB  THR A 149     -13.208  -1.393  -6.197  1.00  0.68           C  
ATOM   2318  OG1 THR A 149     -12.956  -0.253  -5.366  1.00  0.68           O  
ATOM   2319  CG2 THR A 149     -12.164  -2.482  -5.874  1.00  0.68           C  
ATOM   2320  H   THR A 149     -15.097  -0.270  -8.168  1.00  0.68           H  
ATOM   2321  HA  THR A 149     -12.152  -0.560  -7.866  1.00  0.68           H  
ATOM   2322  HB  THR A 149     -14.205  -1.774  -5.977  1.00  0.68           H  
ATOM   2323  HG1 THR A 149     -12.040  -0.025  -5.429  1.00  0.68           H  
ATOM   2324 1HG2 THR A 149     -12.230  -2.749  -4.821  1.00  0.68           H  
ATOM   2325 2HG2 THR A 149     -12.346  -3.367  -6.471  1.00  0.68           H  
ATOM   2326 3HG2 THR A 149     -11.167  -2.099  -6.090  1.00  0.68           H  
ATOM   2327  N   HIS A 150     -12.129  -2.739  -9.023  1.00  0.72           N  
ATOM   2328  CA  HIS A 150     -12.119  -3.976  -9.792  1.00  0.72           C  
ATOM   2329  C   HIS A 150     -11.108  -4.932  -9.182  1.00  0.72           C  
ATOM   2330  O   HIS A 150     -10.014  -4.527  -8.770  1.00  0.72           O  
ATOM   2331  CB  HIS A 150     -11.773  -3.725 -11.263  1.00  0.72           C  
ATOM   2332  CG  HIS A 150     -11.946  -4.953 -12.150  1.00  0.72           C  
ATOM   2333  ND1 HIS A 150     -11.016  -5.940 -12.233  1.00  0.72           N  
ATOM   2334  CD2 HIS A 150     -12.956  -5.324 -12.967  1.00  0.72           C  
ATOM   2335  CE1 HIS A 150     -11.432  -6.880 -13.051  1.00  0.72           C  
ATOM   2336  NE2 HIS A 150     -12.615  -6.534 -13.515  1.00  0.72           N  
ATOM   2337  H   HIS A 150     -11.258  -2.241  -8.833  1.00  0.72           H  
ATOM   2338  HA  HIS A 150     -13.098  -4.452  -9.749  1.00  0.72           H  
ATOM   2339 1HB  HIS A 150     -12.413  -2.983 -11.632  1.00  0.72           H  
ATOM   2340 2HB  HIS A 150     -10.771  -3.344 -11.348  1.00  0.72           H  
ATOM   2341  HD1 HIS A 150     -10.153  -5.955 -11.743  1.00  0.72           H  
ATOM   2342  HD2 HIS A 150     -13.901  -4.865 -13.220  1.00  0.72           H  
ATOM   2343  HE1 HIS A 150     -10.813  -7.762 -13.230  1.00  0.72           H  
ATOM   2344  N   THR A 151     -11.483  -6.206  -9.102  1.00  0.78           N  
ATOM   2345  CA  THR A 151     -10.596  -7.212  -8.534  1.00  0.78           C  
ATOM   2346  C   THR A 151     -10.374  -8.391  -9.475  1.00  0.78           C  
ATOM   2347  O   THR A 151     -11.231  -8.705 -10.300  1.00  0.78           O  
ATOM   2348  CB  THR A 151     -11.164  -7.725  -7.199  1.00  0.78           C  
ATOM   2349  OG1 THR A 151     -12.422  -8.370  -7.421  1.00  0.78           O  
ATOM   2350  CG2 THR A 151     -11.360  -6.568  -6.246  1.00  0.78           C  
ATOM   2351  H   THR A 151     -12.392  -6.481  -9.448  1.00  0.78           H  
ATOM   2352  HA  THR A 151      -9.632  -6.751  -8.342  1.00  0.78           H  
ATOM   2353  HB  THR A 151     -10.464  -8.439  -6.763  1.00  0.78           H  
ATOM   2354  HG1 THR A 151     -12.290  -9.142  -7.980  1.00  0.78           H  
ATOM   2355 1HG2 THR A 151     -11.750  -6.937  -5.300  1.00  0.78           H  
ATOM   2356 2HG2 THR A 151     -10.407  -6.095  -6.093  1.00  0.78           H  
ATOM   2357 3HG2 THR A 151     -12.060  -5.853  -6.664  1.00  0.78           H  
ATOM   2358  N   GLY A 152      -9.261  -9.106  -9.267  1.00  0.87           N  
ATOM   2359  CA  GLY A 152      -8.935 -10.295 -10.055  1.00  0.87           C  
ATOM   2360  C   GLY A 152      -8.016  -9.912 -11.205  1.00  0.87           C  
ATOM   2361  O   GLY A 152      -7.825 -10.654 -12.175  1.00  0.87           O  
ATOM   2362  H   GLY A 152      -8.587  -8.754  -8.590  1.00  0.87           H  
ATOM   2363 1HA  GLY A 152      -8.446 -11.032  -9.418  1.00  0.87           H  
ATOM   2364 2HA  GLY A 152      -9.847 -10.748 -10.439  1.00  0.87           H  
ATOM   2365  N   ILE A 153      -7.427  -8.735 -11.088  1.00  0.95           N  
ATOM   2366  CA  ILE A 153      -6.563  -8.215 -12.121  1.00  0.95           C  
ATOM   2367  C   ILE A 153      -5.191  -8.796 -12.002  1.00  0.95           C  
ATOM   2368  O   ILE A 153      -4.277  -8.133 -11.526  1.00  0.95           O  
ATOM   2369  CB  ILE A 153      -6.444  -6.702 -11.933  1.00  0.95           C  
ATOM   2370  CG1 ILE A 153      -7.804  -6.132 -11.961  1.00  0.95           C  
ATOM   2371  CG2 ILE A 153      -5.530  -6.082 -13.005  1.00  0.95           C  
ATOM   2372  CD1 ILE A 153      -7.852  -4.758 -11.521  1.00  0.95           C  
ATOM   2373  H   ILE A 153      -7.567  -8.189 -10.241  1.00  0.95           H  
ATOM   2374  HA  ILE A 153      -6.976  -8.456 -13.099  1.00  0.95           H  
ATOM   2375  HB  ILE A 153      -6.029  -6.494 -10.949  1.00  0.95           H  
ATOM   2376 1HG1 ILE A 153      -8.180  -6.185 -12.967  1.00  0.95           H  
ATOM   2377 2HG1 ILE A 153      -8.449  -6.723 -11.316  1.00  0.95           H  
ATOM   2378 1HG2 ILE A 153      -5.459  -5.006 -12.847  1.00  0.95           H  
ATOM   2379 2HG2 ILE A 153      -4.534  -6.527 -12.935  1.00  0.95           H  
ATOM   2380 3HG2 ILE A 153      -5.940  -6.277 -13.994  1.00  0.95           H  
ATOM   2381 1HD1 ILE A 153      -8.846  -4.384 -11.563  1.00  0.95           H  
ATOM   2382 2HD1 ILE A 153      -7.505  -4.728 -10.495  1.00  0.95           H  
ATOM   2383 3HD1 ILE A 153      -7.216  -4.161 -12.150  1.00  0.95           H  
ATOM   2384  N   ALA A 154      -5.027 -10.022 -12.460  1.00  1.01           N  
ATOM   2385  CA  ALA A 154      -3.713 -10.616 -12.350  1.00  1.01           C  
ATOM   2386  C   ALA A 154      -2.767  -9.780 -13.194  1.00  1.01           C  
ATOM   2387  O   ALA A 154      -3.091  -9.529 -14.356  1.00  1.01           O  
ATOM   2388  CB  ALA A 154      -3.706 -12.052 -12.831  1.00  1.01           C  
ATOM   2389  H   ALA A 154      -5.847 -10.520 -12.812  1.00  1.01           H  
ATOM   2390  HA  ALA A 154      -3.425 -10.616 -11.307  1.00  1.01           H  
ATOM   2391 1HB  ALA A 154      -2.701 -12.462 -12.730  1.00  1.01           H  
ATOM   2392 2HB  ALA A 154      -4.402 -12.639 -12.231  1.00  1.01           H  
ATOM   2393 3HB  ALA A 154      -4.005 -12.098 -13.870  1.00  1.01           H  
ATOM   2394  N   PRO A 155      -1.635  -9.304 -12.661  1.00  1.02           N  
ATOM   2395  CA  PRO A 155      -0.611  -8.579 -13.376  1.00  1.02           C  
ATOM   2396  C   PRO A 155      -0.099  -9.352 -14.577  1.00  1.02           C  
ATOM   2397  O   PRO A 155      -0.055  -8.851 -15.697  1.00  1.02           O  
ATOM   2398  CB  PRO A 155       0.479  -8.426 -12.309  1.00  1.02           C  
ATOM   2399  CG  PRO A 155      -0.276  -8.407 -11.022  1.00  1.02           C  
ATOM   2400  CD  PRO A 155      -1.367  -9.411 -11.204  1.00  1.02           C  
ATOM   2401  HA  PRO A 155      -1.003  -7.605 -13.682  1.00  1.02           H  
ATOM   2402 1HB  PRO A 155       1.214  -9.238 -12.384  1.00  1.02           H  
ATOM   2403 2HB  PRO A 155       1.041  -7.492 -12.484  1.00  1.02           H  
ATOM   2404 1HG  PRO A 155       0.388  -8.667 -10.189  1.00  1.02           H  
ATOM   2405 2HG  PRO A 155      -0.674  -7.403 -10.815  1.00  1.02           H  
ATOM   2406 1HD  PRO A 155      -1.034 -10.420 -10.928  1.00  1.02           H  
ATOM   2407 2HD  PRO A 155      -2.204  -9.050 -10.591  1.00  1.02           H  
ATOM   2408  N   GLU A 156       0.369 -10.577 -14.304  1.00  0.98           N  
ATOM   2409  CA  GLU A 156       1.049 -11.478 -15.250  1.00  0.98           C  
ATOM   2410  C   GLU A 156       2.419 -10.877 -15.610  1.00  0.98           C  
ATOM   2411  O   GLU A 156       3.463 -11.437 -15.273  1.00  0.98           O  
ATOM   2412  CB  GLU A 156       0.201 -11.773 -16.502  1.00  0.98           C  
ATOM   2413  CG  GLU A 156      -1.063 -12.604 -16.225  1.00  0.98           C  
ATOM   2414  CD  GLU A 156      -1.862 -12.930 -17.480  1.00  0.98           C  
ATOM   2415  OE1 GLU A 156      -1.512 -12.447 -18.533  1.00  0.98           O  
ATOM   2416  OE2 GLU A 156      -2.827 -13.657 -17.378  1.00  0.98           O  
ATOM   2417  H   GLU A 156       0.273 -10.909 -13.359  1.00  0.98           H  
ATOM   2418  HA  GLU A 156       1.228 -12.429 -14.749  1.00  0.98           H  
ATOM   2419 1HB  GLU A 156      -0.102 -10.861 -16.997  1.00  0.98           H  
ATOM   2420 2HB  GLU A 156       0.807 -12.332 -17.214  1.00  0.98           H  
ATOM   2421 1HG  GLU A 156      -0.777 -13.532 -15.737  1.00  0.98           H  
ATOM   2422 2HG  GLU A 156      -1.700 -12.043 -15.535  1.00  0.98           H  
ATOM   2423  N   GLY A 157       2.396  -9.717 -16.258  1.00  0.91           N  
ATOM   2424  CA  GLY A 157       3.568  -8.896 -16.500  1.00  0.91           C  
ATOM   2425  C   GLY A 157       3.456  -7.734 -15.510  1.00  0.91           C  
ATOM   2426  O   GLY A 157       2.573  -7.750 -14.661  1.00  0.91           O  
ATOM   2427  H   GLY A 157       1.479  -9.360 -16.514  1.00  0.91           H  
ATOM   2428 1HA  GLY A 157       4.468  -9.484 -16.327  1.00  0.91           H  
ATOM   2429 2HA  GLY A 157       3.570  -8.534 -17.528  1.00  0.91           H  
ATOM   2430  N   PRO A 158       4.364  -6.767 -15.521  1.00  0.83           N  
ATOM   2431  CA  PRO A 158       4.303  -5.558 -14.716  1.00  0.83           C  
ATOM   2432  C   PRO A 158       3.059  -4.758 -15.095  1.00  0.83           C  
ATOM   2433  O   PRO A 158       2.615  -4.831 -16.248  1.00  0.83           O  
ATOM   2434  CB  PRO A 158       5.578  -4.828 -15.106  1.00  0.83           C  
ATOM   2435  CG  PRO A 158       6.502  -5.908 -15.641  1.00  0.83           C  
ATOM   2436  CD  PRO A 158       5.587  -6.910 -16.315  1.00  0.83           C  
ATOM   2437  HA  PRO A 158       4.295  -5.815 -13.645  1.00  0.83           H  
ATOM   2438 1HB  PRO A 158       5.342  -4.045 -15.841  1.00  0.83           H  
ATOM   2439 2HB  PRO A 158       5.989  -4.330 -14.214  1.00  0.83           H  
ATOM   2440 1HG  PRO A 158       7.235  -5.468 -16.334  1.00  0.83           H  
ATOM   2441 2HG  PRO A 158       7.081  -6.346 -14.809  1.00  0.83           H  
ATOM   2442 1HD  PRO A 158       5.411  -6.642 -17.359  1.00  0.83           H  
ATOM   2443 2HD  PRO A 158       6.024  -7.907 -16.210  1.00  0.83           H  
ATOM   2444  N   LEU A 159       2.511  -3.985 -14.158  1.00  0.75           N  
ATOM   2445  CA  LEU A 159       1.385  -3.108 -14.491  1.00  0.75           C  
ATOM   2446  C   LEU A 159       1.831  -1.662 -14.753  1.00  0.75           C  
ATOM   2447  O   LEU A 159       2.723  -1.152 -14.085  1.00  0.75           O  
ATOM   2448  CB  LEU A 159       0.330  -3.126 -13.378  1.00  0.75           C  
ATOM   2449  CG  LEU A 159      -0.452  -4.423 -13.122  1.00  0.75           C  
ATOM   2450  CD1 LEU A 159      -1.356  -4.251 -11.900  1.00  0.75           C  
ATOM   2451  CD2 LEU A 159      -1.301  -4.709 -14.338  1.00  0.75           C  
ATOM   2452  H   LEU A 159       2.892  -3.984 -13.210  1.00  0.75           H  
ATOM   2453  HA  LEU A 159       0.922  -3.485 -15.395  1.00  0.75           H  
ATOM   2454 1HB  LEU A 159       0.804  -2.855 -12.451  1.00  0.75           H  
ATOM   2455 2HB  LEU A 159      -0.355  -2.398 -13.612  1.00  0.75           H  
ATOM   2456  HG  LEU A 159       0.237  -5.246 -12.936  1.00  0.75           H  
ATOM   2457 1HD1 LEU A 159      -1.919  -5.173 -11.728  1.00  0.75           H  
ATOM   2458 2HD1 LEU A 159      -0.757  -4.035 -11.036  1.00  0.75           H  
ATOM   2459 3HD1 LEU A 159      -2.052  -3.428 -12.075  1.00  0.75           H  
ATOM   2460 1HD2 LEU A 159      -1.880  -5.614 -14.198  1.00  0.75           H  
ATOM   2461 2HD2 LEU A 159      -1.980  -3.874 -14.517  1.00  0.75           H  
ATOM   2462 3HD2 LEU A 159      -0.647  -4.825 -15.171  1.00  0.75           H  
ATOM   2463  N   LEU A 160       1.231  -0.996 -15.738  1.00  0.69           N  
ATOM   2464  CA  LEU A 160       1.584   0.396 -16.016  1.00  0.69           C  
ATOM   2465  C   LEU A 160       0.384   1.329 -15.949  1.00  0.69           C  
ATOM   2466  O   LEU A 160      -0.693   0.940 -16.365  1.00  0.69           O  
ATOM   2467  CB  LEU A 160       2.169   0.511 -17.425  1.00  0.69           C  
ATOM   2468  CG  LEU A 160       3.530  -0.057 -17.575  1.00  0.69           C  
ATOM   2469  CD1 LEU A 160       3.449  -1.506 -18.008  1.00  0.69           C  
ATOM   2470  CD2 LEU A 160       4.312   0.772 -18.565  1.00  0.69           C  
ATOM   2471  H   LEU A 160       0.531  -1.467 -16.294  1.00  0.69           H  
ATOM   2472  HA  LEU A 160       2.356   0.681 -15.315  1.00  0.69           H  
ATOM   2473 1HB  LEU A 160       1.507  -0.008 -18.124  1.00  0.69           H  
ATOM   2474 2HB  LEU A 160       2.211   1.568 -17.703  1.00  0.69           H  
ATOM   2475  HG  LEU A 160       4.011  -0.018 -16.612  1.00  0.69           H  
ATOM   2476 1HD1 LEU A 160       4.454  -1.915 -18.097  1.00  0.69           H  
ATOM   2477 2HD1 LEU A 160       2.889  -2.096 -17.291  1.00  0.69           H  
ATOM   2478 3HD1 LEU A 160       2.953  -1.547 -18.965  1.00  0.69           H  
ATOM   2479 1HD2 LEU A 160       5.318   0.382 -18.665  1.00  0.69           H  
ATOM   2480 2HD2 LEU A 160       3.821   0.750 -19.531  1.00  0.69           H  
ATOM   2481 3HD2 LEU A 160       4.357   1.798 -18.203  1.00  0.69           H  
ATOM   2482  N   PRO A 161       0.514   2.557 -15.435  1.00  0.66           N  
ATOM   2483  CA  PRO A 161      -0.504   3.599 -15.480  1.00  0.66           C  
ATOM   2484  C   PRO A 161      -0.925   3.954 -16.898  1.00  0.66           C  
ATOM   2485  O   PRO A 161      -0.096   4.035 -17.811  1.00  0.66           O  
ATOM   2486  CB  PRO A 161       0.193   4.768 -14.820  1.00  0.66           C  
ATOM   2487  CG  PRO A 161       1.226   4.111 -13.893  1.00  0.66           C  
ATOM   2488  CD  PRO A 161       1.699   2.906 -14.633  1.00  0.66           C  
ATOM   2489  HA  PRO A 161      -1.369   3.281 -14.885  1.00  0.66           H  
ATOM   2490 1HB  PRO A 161       0.644   5.396 -15.592  1.00  0.66           H  
ATOM   2491 2HB  PRO A 161      -0.527   5.394 -14.302  1.00  0.66           H  
ATOM   2492 1HG  PRO A 161       2.049   4.778 -13.658  1.00  0.66           H  
ATOM   2493 2HG  PRO A 161       0.757   3.852 -12.933  1.00  0.66           H  
ATOM   2494 1HD  PRO A 161       2.560   3.142 -15.278  1.00  0.66           H  
ATOM   2495 2HD  PRO A 161       1.931   2.140 -13.868  1.00  0.66           H  
ATOM   2496  N   LEU A 162      -2.222   4.212 -17.066  1.00  0.64           N  
ATOM   2497  CA  LEU A 162      -2.814   4.592 -18.351  1.00  0.64           C  
ATOM   2498  C   LEU A 162      -3.460   5.950 -18.377  1.00  0.64           C  
ATOM   2499  O   LEU A 162      -4.210   6.315 -17.464  1.00  0.64           O  
ATOM   2500  CB  LEU A 162      -3.943   3.629 -18.730  1.00  0.64           C  
ATOM   2501  CG  LEU A 162      -3.560   2.407 -19.240  1.00  0.64           C  
ATOM   2502  CD1 LEU A 162      -3.241   1.635 -18.231  1.00  0.64           C  
ATOM   2503  CD2 LEU A 162      -4.699   1.793 -20.008  1.00  0.64           C  
ATOM   2504  H   LEU A 162      -2.822   4.110 -16.263  1.00  0.64           H  
ATOM   2505  HA  LEU A 162      -2.034   4.569 -19.114  1.00  0.64           H  
ATOM   2506 1HB  LEU A 162      -4.507   3.418 -17.830  1.00  0.64           H  
ATOM   2507 2HB  LEU A 162      -4.620   4.119 -19.414  1.00  0.64           H  
ATOM   2508  HG  LEU A 162      -2.687   2.529 -19.814  1.00  0.64           H  
ATOM   2509 1HD1 LEU A 162      -2.923   0.765 -18.621  1.00  0.64           H  
ATOM   2510 2HD1 LEU A 162      -2.473   2.055 -17.663  1.00  0.64           H  
ATOM   2511 3HD1 LEU A 162      -4.116   1.505 -17.637  1.00  0.64           H  
ATOM   2512 1HD2 LEU A 162      -4.411   0.810 -20.381  1.00  0.64           H  
ATOM   2513 2HD2 LEU A 162      -5.525   1.710 -19.329  1.00  0.64           H  
ATOM   2514 3HD2 LEU A 162      -5.005   2.400 -20.833  1.00  0.64           H  
ATOM   2515  N   LEU A 163      -3.277   6.642 -19.498  1.00  0.65           N  
ATOM   2516  CA  LEU A 163      -4.013   7.860 -19.762  1.00  0.65           C  
ATOM   2517  C   LEU A 163      -4.565   7.889 -21.180  1.00  0.65           C  
ATOM   2518  O   LEU A 163      -3.864   7.610 -22.156  1.00  0.65           O  
ATOM   2519  CB  LEU A 163      -3.134   9.106 -19.607  1.00  0.65           C  
ATOM   2520  CG  LEU A 163      -2.584   9.432 -18.235  1.00  0.65           C  
ATOM   2521  CD1 LEU A 163      -1.635  10.582 -18.370  1.00  0.65           C  
ATOM   2522  CD2 LEU A 163      -3.700   9.783 -17.309  1.00  0.65           C  
ATOM   2523  H   LEU A 163      -2.605   6.313 -20.191  1.00  0.65           H  
ATOM   2524  HA  LEU A 163      -4.853   7.920 -19.070  1.00  0.65           H  
ATOM   2525 1HB  LEU A 163      -2.282   9.002 -20.281  1.00  0.65           H  
ATOM   2526 2HB  LEU A 163      -3.714   9.965 -19.936  1.00  0.65           H  
ATOM   2527  HG  LEU A 163      -2.034   8.578 -17.841  1.00  0.65           H  
ATOM   2528 1HD1 LEU A 163      -1.230  10.829 -17.406  1.00  0.65           H  
ATOM   2529 2HD1 LEU A 163      -0.831  10.306 -19.049  1.00  0.65           H  
ATOM   2530 3HD1 LEU A 163      -2.167  11.440 -18.759  1.00  0.65           H  
ATOM   2531 1HD2 LEU A 163      -3.287  10.024 -16.336  1.00  0.65           H  
ATOM   2532 2HD2 LEU A 163      -4.239  10.638 -17.697  1.00  0.65           H  
ATOM   2533 3HD2 LEU A 163      -4.374   8.934 -17.223  1.00  0.65           H  
ATOM   2534  N   SER A 164      -5.786   8.364 -21.311  1.00  0.68           N  
ATOM   2535  CA  SER A 164      -6.337   8.658 -22.622  1.00  0.68           C  
ATOM   2536  C   SER A 164      -7.252   9.853 -22.525  1.00  0.68           C  
ATOM   2537  O   SER A 164      -8.174   9.845 -21.719  1.00  0.68           O  
ATOM   2538  CB  SER A 164      -7.174   7.515 -23.148  1.00  0.68           C  
ATOM   2539  OG  SER A 164      -7.818   7.888 -24.367  1.00  0.68           O  
ATOM   2540  H   SER A 164      -6.358   8.480 -20.474  1.00  0.68           H  
ATOM   2541  HA  SER A 164      -5.512   8.822 -23.303  1.00  0.68           H  
ATOM   2542 1HB  SER A 164      -6.560   6.642 -23.317  1.00  0.68           H  
ATOM   2543 2HB  SER A 164      -7.917   7.257 -22.413  1.00  0.68           H  
ATOM   2544  HG  SER A 164      -7.149   7.750 -25.086  1.00  0.68           H  
ATOM   2545  N   PRO A 165      -7.072  10.884 -23.347  1.00  0.73           N  
ATOM   2546  CA  PRO A 165      -7.924  12.042 -23.437  1.00  0.73           C  
ATOM   2547  C   PRO A 165      -9.120  11.857 -24.363  1.00  0.73           C  
ATOM   2548  O   PRO A 165      -9.728  12.834 -24.790  1.00  0.73           O  
ATOM   2549  CB  PRO A 165      -6.954  13.090 -23.920  1.00  0.73           C  
ATOM   2550  CG  PRO A 165      -6.038  12.348 -24.800  1.00  0.73           C  
ATOM   2551  CD  PRO A 165      -5.858  10.991 -24.165  1.00  0.73           C  
ATOM   2552  HA  PRO A 165      -8.282  12.282 -22.430  1.00  0.73           H  
ATOM   2553 1HB  PRO A 165      -7.494  13.876 -24.454  1.00  0.73           H  
ATOM   2554 2HB  PRO A 165      -6.446  13.574 -23.067  1.00  0.73           H  
ATOM   2555 1HG  PRO A 165      -6.476  12.248 -25.780  1.00  0.73           H  
ATOM   2556 2HG  PRO A 165      -5.119  12.926 -24.900  1.00  0.73           H  
ATOM   2557 1HD  PRO A 165      -5.849  10.225 -24.964  1.00  0.73           H  
ATOM   2558 2HD  PRO A 165      -4.947  10.984 -23.540  1.00  0.73           H  
ATOM   2559  N   GLY A 166      -9.450  10.613 -24.711  1.00  0.79           N  
ATOM   2560  CA  GLY A 166     -10.634  10.415 -25.526  1.00  0.79           C  
ATOM   2561  C   GLY A 166     -10.445  10.819 -26.975  1.00  0.79           C  
ATOM   2562  O   GLY A 166      -9.350  10.741 -27.525  1.00  0.79           O  
ATOM   2563  H   GLY A 166      -8.916   9.792 -24.415  1.00  0.79           H  
ATOM   2564 1HA  GLY A 166     -10.926   9.365 -25.479  1.00  0.79           H  
ATOM   2565 2HA  GLY A 166     -11.457  10.988 -25.096  1.00  0.79           H  
ATOM   2566  N   LEU A 167     -11.545  11.178 -27.618  1.00  0.86           N  
ATOM   2567  CA  LEU A 167     -11.549  11.471 -29.045  1.00  0.86           C  
ATOM   2568  C   LEU A 167     -11.553  12.968 -29.337  1.00  0.86           C  
ATOM   2569  O   LEU A 167     -11.888  13.794 -28.476  1.00  0.86           O  
ATOM   2570  CB  LEU A 167     -12.752  10.792 -29.687  1.00  0.86           C  
ATOM   2571  CG  LEU A 167     -12.825   9.266 -29.423  1.00  0.86           C  
ATOM   2572  CD1 LEU A 167     -14.071   8.704 -30.074  1.00  0.86           C  
ATOM   2573  CD2 LEU A 167     -11.552   8.591 -29.936  1.00  0.86           C  
ATOM   2574  H   LEU A 167     -12.410  11.236 -27.101  1.00  0.86           H  
ATOM   2575  HA  LEU A 167     -10.643  11.053 -29.485  1.00  0.86           H  
ATOM   2576 1HB  LEU A 167     -13.663  11.250 -29.306  1.00  0.86           H  
ATOM   2577 2HB  LEU A 167     -12.708  10.950 -30.766  1.00  0.86           H  
ATOM   2578  HG  LEU A 167     -12.909   9.091 -28.349  1.00  0.86           H  
ATOM   2579 1HD1 LEU A 167     -14.136   7.635 -29.872  1.00  0.86           H  
ATOM   2580 2HD1 LEU A 167     -14.951   9.204 -29.668  1.00  0.86           H  
ATOM   2581 3HD1 LEU A 167     -14.025   8.868 -31.150  1.00  0.86           H  
ATOM   2582 1HD2 LEU A 167     -11.600   7.520 -29.736  1.00  0.86           H  
ATOM   2583 2HD2 LEU A 167     -11.458   8.758 -31.009  1.00  0.86           H  
ATOM   2584 3HD2 LEU A 167     -10.688   9.014 -29.428  1.00  0.86           H  
ATOM   2585  N   GLU A 168     -11.227  13.320 -30.576  1.00  0.91           N  
ATOM   2586  CA  GLU A 168     -11.127  14.714 -31.005  1.00  0.91           C  
ATOM   2587  C   GLU A 168     -12.476  15.407 -31.170  1.00  0.91           C  
ATOM   2588  O   GLU A 168     -12.898  15.764 -32.274  1.00  0.91           O  
ATOM   2589  CB  GLU A 168     -10.371  14.752 -32.326  1.00  0.91           C  
ATOM   2590  CG  GLU A 168      -8.941  14.249 -32.237  1.00  0.91           C  
ATOM   2591  CD  GLU A 168      -8.875  12.741 -32.281  1.00  0.91           C  
ATOM   2592  OE1 GLU A 168      -9.890  12.129 -32.504  1.00  0.91           O  
ATOM   2593  OE2 GLU A 168      -7.821  12.205 -32.078  1.00  0.91           O  
ATOM   2594  H   GLU A 168     -10.998  12.594 -31.241  1.00  0.91           H  
ATOM   2595  HA  GLU A 168     -10.565  15.266 -30.254  1.00  0.91           H  
ATOM   2596 1HB  GLU A 168     -10.891  14.124 -33.049  1.00  0.91           H  
ATOM   2597 2HB  GLU A 168     -10.375  15.754 -32.721  1.00  0.91           H  
ATOM   2598 1HG  GLU A 168      -8.374  14.647 -33.080  1.00  0.91           H  
ATOM   2599 2HG  GLU A 168      -8.478  14.616 -31.329  1.00  0.91           H  
ATOM   2600  N   ASP A 169     -13.138  15.644 -30.043  1.00  0.94           N  
ATOM   2601  CA  ASP A 169     -14.464  16.247 -30.034  1.00  0.94           C  
ATOM   2602  C   ASP A 169     -14.360  17.764 -30.195  1.00  0.94           C  
ATOM   2603  O   ASP A 169     -14.427  18.548 -29.232  1.00  0.94           O  
ATOM   2604  CB  ASP A 169     -15.226  15.871 -28.757  1.00  0.94           C  
ATOM   2605  CG  ASP A 169     -16.737  16.256 -28.793  1.00  0.94           C  
ATOM   2606  OD1 ASP A 169     -17.240  16.616 -29.823  1.00  0.94           O  
ATOM   2607  OD2 ASP A 169     -17.368  16.149 -27.764  1.00  0.94           O  
ATOM   2608  H   ASP A 169     -12.709  15.314 -29.183  1.00  0.94           H  
ATOM   2609  HA  ASP A 169     -15.026  15.856 -30.883  1.00  0.94           H  
ATOM   2610 1HB  ASP A 169     -15.141  14.795 -28.594  1.00  0.94           H  
ATOM   2611 2HB  ASP A 169     -14.762  16.365 -27.902  1.00  0.94           H  
ATOM   2612  N   GLY A 170     -14.090  18.167 -31.430  1.00  0.92           N  
ATOM   2613  CA  GLY A 170     -13.973  19.571 -31.813  1.00  0.92           C  
ATOM   2614  C   GLY A 170     -12.647  20.192 -31.406  1.00  0.92           C  
ATOM   2615  O   GLY A 170     -11.870  20.640 -32.247  1.00  0.92           O  
ATOM   2616  H   GLY A 170     -13.969  17.434 -32.129  1.00  0.92           H  
ATOM   2617 1HA  GLY A 170     -14.093  19.653 -32.893  1.00  0.92           H  
ATOM   2618 2HA  GLY A 170     -14.790  20.131 -31.363  1.00  0.92           H  
ATOM   2619  N   GLY A 171     -12.413  20.236 -30.099  1.00  0.86           N  
ATOM   2620  CA  GLY A 171     -11.205  20.810 -29.545  1.00  0.86           C  
ATOM   2621  C   GLY A 171     -11.247  20.738 -28.028  1.00  0.86           C  
ATOM   2622  O   GLY A 171     -10.273  21.064 -27.347  1.00  0.86           O  
ATOM   2623  H   GLY A 171     -13.118  19.842 -29.477  1.00  0.86           H  
ATOM   2624 1HA  GLY A 171     -10.340  20.269 -29.924  1.00  0.86           H  
ATOM   2625 2HA  GLY A 171     -11.108  21.845 -29.868  1.00  0.86           H  
ATOM   2626  N   GLN A 172     -12.387  20.323 -27.486  1.00  0.78           N  
ATOM   2627  CA  GLN A 172     -12.553  20.326 -26.022  1.00  0.78           C  
ATOM   2628  C   GLN A 172     -11.548  19.415 -25.310  1.00  0.78           C  
ATOM   2629  O   GLN A 172     -11.004  19.748 -24.258  1.00  0.78           O  
ATOM   2630  CB  GLN A 172     -13.973  19.912 -25.641  1.00  0.78           C  
ATOM   2631  CG  GLN A 172     -14.296  20.058 -24.139  1.00  0.78           C  
ATOM   2632  CD  GLN A 172     -14.291  21.515 -23.668  1.00  0.78           C  
ATOM   2633  OE1 GLN A 172     -14.968  22.351 -24.280  1.00  0.78           O  
ATOM   2634  NE2 GLN A 172     -13.560  21.832 -22.590  1.00  0.78           N  
ATOM   2635  H   GLN A 172     -13.139  19.997 -28.103  1.00  0.78           H  
ATOM   2636  HA  GLN A 172     -12.388  21.343 -25.664  1.00  0.78           H  
ATOM   2637 1HB  GLN A 172     -14.692  20.505 -26.205  1.00  0.78           H  
ATOM   2638 2HB  GLN A 172     -14.130  18.864 -25.914  1.00  0.78           H  
ATOM   2639 1HG  GLN A 172     -15.289  19.669 -23.965  1.00  0.78           H  
ATOM   2640 2HG  GLN A 172     -13.560  19.498 -23.549  1.00  0.78           H  
ATOM   2641 1HE2 GLN A 172     -13.545  22.773 -22.262  1.00  0.78           H  
ATOM   2642 2HE2 GLN A 172     -13.011  21.124 -22.088  1.00  0.78           H  
ATOM   2643  N   ASN A 173     -11.207  18.307 -25.941  1.00  0.71           N  
ATOM   2644  CA  ASN A 173     -10.322  17.335 -25.323  1.00  0.71           C  
ATOM   2645  C   ASN A 173      -8.839  17.627 -25.621  1.00  0.71           C  
ATOM   2646  O   ASN A 173      -7.956  16.786 -25.392  1.00  0.71           O  
ATOM   2647  CB  ASN A 173     -10.755  15.938 -25.700  1.00  0.71           C  
ATOM   2648  CG  ASN A 173     -12.028  15.469 -25.021  1.00  0.71           C  
ATOM   2649  OD1 ASN A 173     -12.292  15.750 -23.830  1.00  0.71           O  
ATOM   2650  ND2 ASN A 173     -12.822  14.760 -25.786  1.00  0.71           N  
ATOM   2651  H   ASN A 173     -11.621  18.103 -26.838  1.00  0.71           H  
ATOM   2652  HA  ASN A 173     -10.437  17.415 -24.241  1.00  0.71           H  
ATOM   2653 1HB  ASN A 173     -10.939  15.901 -26.771  1.00  0.71           H  
ATOM   2654 2HB  ASN A 173      -9.959  15.237 -25.467  1.00  0.71           H  
ATOM   2655 1HD2 ASN A 173     -13.696  14.406 -25.460  1.00  0.71           H  
ATOM   2656 2HD2 ASN A 173     -12.540  14.561 -26.738  1.00  0.71           H  
ATOM   2657  N   GLN A 174      -8.569  18.867 -26.085  1.00  0.65           N  
ATOM   2658  CA  GLN A 174      -7.199  19.331 -26.232  1.00  0.65           C  
ATOM   2659  C   GLN A 174      -6.723  19.804 -24.853  1.00  0.65           C  
ATOM   2660  O   GLN A 174      -5.563  20.173 -24.680  1.00  0.65           O  
ATOM   2661  CB  GLN A 174      -7.037  20.459 -27.267  1.00  0.65           C  
ATOM   2662  CG  GLN A 174      -7.308  20.049 -28.719  1.00  0.65           C  
ATOM   2663  CD  GLN A 174      -7.055  21.197 -29.698  1.00  0.65           C  
ATOM   2664  OE1 GLN A 174      -6.245  21.090 -30.634  1.00  0.65           O  
ATOM   2665  NE2 GLN A 174      -7.738  22.313 -29.479  1.00  0.65           N  
ATOM   2666  H   GLN A 174      -9.316  19.524 -26.315  1.00  0.65           H  
ATOM   2667  HA  GLN A 174      -6.569  18.497 -26.542  1.00  0.65           H  
ATOM   2668 1HB  GLN A 174      -7.710  21.277 -27.016  1.00  0.65           H  
ATOM   2669 2HB  GLN A 174      -6.018  20.844 -27.218  1.00  0.65           H  
ATOM   2670 1HG  GLN A 174      -6.656  19.223 -28.985  1.00  0.65           H  
ATOM   2671 2HG  GLN A 174      -8.342  19.739 -28.805  1.00  0.65           H  
ATOM   2672 1HE2 GLN A 174      -7.613  23.106 -30.077  1.00  0.65           H  
ATOM   2673 2HE2 GLN A 174      -8.374  22.365 -28.695  1.00  0.65           H  
ATOM   2674  N   ALA A 175      -7.638  19.841 -23.871  1.00  0.60           N  
ATOM   2675  CA  ALA A 175      -7.254  20.146 -22.501  1.00  0.60           C  
ATOM   2676  C   ALA A 175      -6.342  19.004 -22.070  1.00  0.60           C  
ATOM   2677  O   ALA A 175      -6.437  17.907 -22.617  1.00  0.60           O  
ATOM   2678  CB  ALA A 175      -8.468  20.298 -21.589  1.00  0.60           C  
ATOM   2679  H   ALA A 175      -8.617  19.615 -24.063  1.00  0.60           H  
ATOM   2680  HA  ALA A 175      -6.675  21.068 -22.486  1.00  0.60           H  
ATOM   2681 1HB  ALA A 175      -8.140  20.501 -20.570  1.00  0.60           H  
ATOM   2682 2HB  ALA A 175      -9.089  21.119 -21.941  1.00  0.60           H  
ATOM   2683 3HB  ALA A 175      -9.055  19.408 -21.598  1.00  0.60           H  
ATOM   2684  N   ALA A 176      -5.403  19.251 -21.177  1.00  0.58           N  
ATOM   2685  CA  ALA A 176      -4.514  18.161 -20.791  1.00  0.58           C  
ATOM   2686  C   ALA A 176      -4.991  17.345 -19.598  1.00  0.58           C  
ATOM   2687  O   ALA A 176      -5.615  17.867 -18.674  1.00  0.58           O  
ATOM   2688  CB  ALA A 176      -3.135  18.708 -20.468  1.00  0.58           C  
ATOM   2689  H   ALA A 176      -5.319  20.161 -20.752  1.00  0.58           H  
ATOM   2690  HA  ALA A 176      -4.439  17.488 -21.639  1.00  0.58           H  
ATOM   2691 1HB  ALA A 176      -2.480  17.870 -20.238  1.00  0.58           H  
ATOM   2692 2HB  ALA A 176      -2.742  19.250 -21.324  1.00  0.58           H  
ATOM   2693 3HB  ALA A 176      -3.194  19.372 -19.610  1.00  0.58           H  
ATOM   2694  N   LEU A 177      -4.601  16.075 -19.596  1.00  0.58           N  
ATOM   2695  CA  LEU A 177      -4.723  15.220 -18.426  1.00  0.58           C  
ATOM   2696  C   LEU A 177      -3.416  15.423 -17.692  1.00  0.58           C  
ATOM   2697  O   LEU A 177      -2.373  15.467 -18.344  1.00  0.58           O  
ATOM   2698  CB  LEU A 177      -4.901  13.744 -18.815  1.00  0.58           C  
ATOM   2699  CG  LEU A 177      -6.165  13.388 -19.564  1.00  0.58           C  
ATOM   2700  CD1 LEU A 177      -6.129  11.941 -19.978  1.00  0.58           C  
ATOM   2701  CD2 LEU A 177      -7.311  13.610 -18.652  1.00  0.58           C  
ATOM   2702  H   LEU A 177      -4.151  15.714 -20.433  1.00  0.58           H  
ATOM   2703  HA  LEU A 177      -5.550  15.551 -17.798  1.00  0.58           H  
ATOM   2704 1HB  LEU A 177      -4.067  13.451 -19.431  1.00  0.58           H  
ATOM   2705 2HB  LEU A 177      -4.877  13.147 -17.903  1.00  0.58           H  
ATOM   2706  HG  LEU A 177      -6.265  14.011 -20.456  1.00  0.58           H  
ATOM   2707 1HD1 LEU A 177      -7.048  11.718 -20.481  1.00  0.58           H  
ATOM   2708 2HD1 LEU A 177      -5.287  11.766 -20.648  1.00  0.58           H  
ATOM   2709 3HD1 LEU A 177      -6.038  11.305 -19.104  1.00  0.58           H  
ATOM   2710 1HD2 LEU A 177      -8.235  13.355 -19.150  1.00  0.58           H  
ATOM   2711 2HD2 LEU A 177      -7.177  12.979 -17.786  1.00  0.58           H  
ATOM   2712 3HD2 LEU A 177      -7.327  14.656 -18.349  1.00  0.58           H  
ATOM   2713  N   GLU A 178      -3.439  15.522 -16.367  1.00  0.61           N  
ATOM   2714  CA  GLU A 178      -2.182  15.780 -15.645  1.00  0.61           C  
ATOM   2715  C   GLU A 178      -1.954  14.873 -14.458  1.00  0.61           C  
ATOM   2716  O   GLU A 178      -2.835  14.656 -13.635  1.00  0.61           O  
ATOM   2717  CB  GLU A 178      -2.122  17.251 -15.196  1.00  0.61           C  
ATOM   2718  CG  GLU A 178      -0.843  17.658 -14.455  1.00  0.61           C  
ATOM   2719  CD  GLU A 178      -0.807  19.132 -14.117  1.00  0.61           C  
ATOM   2720  OE1 GLU A 178      -1.725  19.824 -14.488  1.00  0.61           O  
ATOM   2721  OE2 GLU A 178       0.136  19.567 -13.497  1.00  0.61           O  
ATOM   2722  H   GLU A 178      -4.336  15.465 -15.878  1.00  0.61           H  
ATOM   2723  HA  GLU A 178      -1.355  15.612 -16.329  1.00  0.61           H  
ATOM   2724 1HB  GLU A 178      -2.210  17.892 -16.074  1.00  0.61           H  
ATOM   2725 2HB  GLU A 178      -2.959  17.469 -14.552  1.00  0.61           H  
ATOM   2726 1HG  GLU A 178      -0.778  17.089 -13.525  1.00  0.61           H  
ATOM   2727 2HG  GLU A 178       0.023  17.399 -15.063  1.00  0.61           H  
ATOM   2728  N   ILE A 179      -0.753  14.348 -14.355  1.00  0.68           N  
ATOM   2729  CA  ILE A 179      -0.438  13.470 -13.261  1.00  0.68           C  
ATOM   2730  C   ILE A 179       0.048  14.284 -12.074  1.00  0.68           C  
ATOM   2731  O   ILE A 179       0.947  15.121 -12.184  1.00  0.68           O  
ATOM   2732  CB  ILE A 179       0.599  12.444 -13.666  1.00  0.68           C  
ATOM   2733  CG1 ILE A 179       0.062  11.603 -14.852  1.00  0.68           C  
ATOM   2734  CG2 ILE A 179       0.862  11.554 -12.452  1.00  0.68           C  
ATOM   2735  CD1 ILE A 179       1.110  10.747 -15.507  1.00  0.68           C  
ATOM   2736  H   ILE A 179      -0.045  14.564 -15.046  1.00  0.68           H  
ATOM   2737  HA  ILE A 179      -1.339  12.940 -12.962  1.00  0.68           H  
ATOM   2738  HB  ILE A 179       1.525  12.934 -13.982  1.00  0.68           H  
ATOM   2739 1HG1 ILE A 179      -0.735  10.960 -14.499  1.00  0.68           H  
ATOM   2740 2HG1 ILE A 179      -0.341  12.283 -15.604  1.00  0.68           H  
ATOM   2741 1HG2 ILE A 179       1.576  10.832 -12.705  1.00  0.68           H  
ATOM   2742 2HG2 ILE A 179       1.243  12.155 -11.627  1.00  0.68           H  
ATOM   2743 3HG2 ILE A 179      -0.065  11.066 -12.144  1.00  0.68           H  
ATOM   2744 1HD1 ILE A 179       0.687  10.185 -16.328  1.00  0.68           H  
ATOM   2745 2HD1 ILE A 179       1.917  11.383 -15.880  1.00  0.68           H  
ATOM   2746 3HD1 ILE A 179       1.500  10.064 -14.783  1.00  0.68           H  
ATOM   2747  N   VAL A 180      -0.609  14.052 -10.960  1.00  0.83           N  
ATOM   2748  CA  VAL A 180      -0.402  14.714  -9.699  1.00  0.83           C  
ATOM   2749  C   VAL A 180       0.308  13.756  -8.687  1.00  0.83           C  
ATOM   2750  O   VAL A 180      -0.151  12.626  -8.466  1.00  0.83           O  
ATOM   2751  CB  VAL A 180      -1.770  15.191  -9.180  1.00  0.83           C  
ATOM   2752  CG1 VAL A 180      -1.628  15.844  -7.830  1.00  0.83           C  
ATOM   2753  CG2 VAL A 180      -2.410  16.128 -10.207  1.00  0.83           C  
ATOM   2754  H   VAL A 180      -1.321  13.342 -10.996  1.00  0.83           H  
ATOM   2755  HA  VAL A 180       0.159  15.612  -9.904  1.00  0.83           H  
ATOM   2756  HB  VAL A 180      -2.405  14.351  -9.074  1.00  0.83           H  
ATOM   2757 1HG1 VAL A 180      -2.609  16.153  -7.473  1.00  0.83           H  
ATOM   2758 2HG1 VAL A 180      -1.204  15.140  -7.138  1.00  0.83           H  
ATOM   2759 3HG1 VAL A 180      -0.981  16.715  -7.912  1.00  0.83           H  
ATOM   2760 1HG2 VAL A 180      -3.392  16.438  -9.850  1.00  0.83           H  
ATOM   2761 2HG2 VAL A 180      -1.779  17.004 -10.352  1.00  0.83           H  
ATOM   2762 3HG2 VAL A 180      -2.525  15.605 -11.160  1.00  0.83           H  
ATOM   2763  N   PRO A 181       1.447  14.179  -8.089  1.00  1.11           N  
ATOM   2764  CA  PRO A 181       2.276  13.487  -7.093  1.00  1.11           C  
ATOM   2765  C   PRO A 181       1.615  13.054  -5.777  1.00  1.11           C  
ATOM   2766  O   PRO A 181       2.189  12.240  -5.050  1.00  1.11           O  
ATOM   2767  CB  PRO A 181       3.331  14.551  -6.757  1.00  1.11           C  
ATOM   2768  CG  PRO A 181       3.432  15.404  -7.969  1.00  1.11           C  
ATOM   2769  CD  PRO A 181       2.056  15.457  -8.543  1.00  1.11           C  
ATOM   2770  HA  PRO A 181       2.752  12.621  -7.579  1.00  1.11           H  
ATOM   2771 1HB  PRO A 181       3.023  15.112  -5.863  1.00  1.11           H  
ATOM   2772 2HB  PRO A 181       4.284  14.058  -6.513  1.00  1.11           H  
ATOM   2773 1HG  PRO A 181       3.820  16.396  -7.701  1.00  1.11           H  
ATOM   2774 2HG  PRO A 181       4.155  14.965  -8.679  1.00  1.11           H  
ATOM   2775 1HD  PRO A 181       1.503  16.334  -8.174  1.00  1.11           H  
ATOM   2776 2HD  PRO A 181       2.212  15.458  -9.640  1.00  1.11           H  
ATOM   2777  N   LEU A 182       0.471  13.654  -5.421  1.00  1.57           N  
ATOM   2778  CA  LEU A 182      -0.256  13.392  -4.159  1.00  1.57           C  
ATOM   2779  C   LEU A 182       0.457  13.890  -2.907  1.00  1.57           C  
ATOM   2780  O   LEU A 182      -0.059  14.797  -2.243  1.00  1.57           O  
ATOM   2781  CB  LEU A 182      -0.551  11.895  -3.944  1.00  1.57           C  
ATOM   2782  CG  LEU A 182      -1.576  11.249  -4.809  1.00  1.57           C  
ATOM   2783  CD1 LEU A 182      -1.527   9.752  -4.595  1.00  1.57           C  
ATOM   2784  CD2 LEU A 182      -2.914  11.772  -4.370  1.00  1.57           C  
ATOM   2785  H   LEU A 182       0.064  14.316  -6.057  1.00  1.57           H  
ATOM   2786  HA  LEU A 182      -1.211  13.910  -4.219  1.00  1.57           H  
ATOM   2787 1HB  LEU A 182       0.336  11.316  -4.029  1.00  1.57           H  
ATOM   2788 2HB  LEU A 182      -0.895  11.781  -2.914  1.00  1.57           H  
ATOM   2789  HG  LEU A 182      -1.393  11.461  -5.867  1.00  1.57           H  
ATOM   2790 1HD1 LEU A 182      -2.280   9.266  -5.196  1.00  1.57           H  
ATOM   2791 2HD1 LEU A 182      -0.544   9.379  -4.881  1.00  1.57           H  
ATOM   2792 3HD1 LEU A 182      -1.704   9.527  -3.543  1.00  1.57           H  
ATOM   2793 1HD2 LEU A 182      -3.694  11.304  -4.919  1.00  1.57           H  
ATOM   2794 2HD2 LEU A 182      -3.044  11.547  -3.317  1.00  1.57           H  
ATOM   2795 3HD2 LEU A 182      -2.951  12.850  -4.519  1.00  1.57           H  
ATOM   2796  N   ARG A 183       1.636  13.308  -2.639  1.00  2.28           N  
ATOM   2797  CA  ARG A 183       2.518  13.573  -1.499  1.00  2.28           C  
ATOM   2798  C   ARG A 183       1.935  13.018  -0.201  1.00  2.28           C  
ATOM   2799  O   ARG A 183       0.731  12.783  -0.102  1.00  2.28           O  
ATOM   2800  CB  ARG A 183       2.821  15.063  -1.359  1.00  2.28           C  
ATOM   2801  CG  ARG A 183       3.631  15.667  -2.496  1.00  2.28           C  
ATOM   2802  CD  ARG A 183       3.866  17.124  -2.282  1.00  2.28           C  
ATOM   2803  NE  ARG A 183       4.544  17.743  -3.416  1.00  2.28           N  
ATOM   2804  CZ  ARG A 183       5.882  17.790  -3.588  1.00  2.28           C  
ATOM   2805  NH1 ARG A 183       6.685  17.257  -2.695  1.00  2.28           N  
ATOM   2806  NH2 ARG A 183       6.385  18.377  -4.660  1.00  2.28           N  
ATOM   2807  H   ARG A 183       1.935  12.610  -3.312  1.00  2.28           H  
ATOM   2808  HA  ARG A 183       3.465  13.066  -1.684  1.00  2.28           H  
ATOM   2809 1HB  ARG A 183       1.940  15.633  -1.294  1.00  2.28           H  
ATOM   2810 2HB  ARG A 183       3.369  15.233  -0.434  1.00  2.28           H  
ATOM   2811 1HG  ARG A 183       4.595  15.164  -2.569  1.00  2.28           H  
ATOM   2812 2HG  ARG A 183       3.084  15.541  -3.429  1.00  2.28           H  
ATOM   2813 1HD  ARG A 183       2.908  17.627  -2.141  1.00  2.28           H  
ATOM   2814 2HD  ARG A 183       4.481  17.266  -1.396  1.00  2.28           H  
ATOM   2815  HE  ARG A 183       3.967  18.168  -4.129  1.00  2.28           H  
ATOM   2816 1HH1 ARG A 183       6.302  16.809  -1.874  1.00  2.28           H  
ATOM   2817 2HH1 ARG A 183       7.684  17.296  -2.828  1.00  2.28           H  
ATOM   2818 1HH2 ARG A 183       5.768  18.789  -5.348  1.00  2.28           H  
ATOM   2819 2HH2 ARG A 183       7.385  18.416  -4.791  1.00  2.28           H  
ATOM   2820  N   ASP A 184       2.806  12.771   0.784  1.00  3.27           N  
ATOM   2821  CA  ASP A 184       2.388  12.228   2.082  1.00  3.27           C  
ATOM   2822  C   ASP A 184       1.935  13.316   3.066  1.00  3.27           C  
ATOM   2823  O   ASP A 184       1.069  13.068   3.907  1.00  3.27           O  
ATOM   2824  CB  ASP A 184       3.536  11.438   2.706  1.00  3.27           C  
ATOM   2825  CG  ASP A 184       3.921  10.200   1.902  1.00  3.27           C  
ATOM   2826  OD1 ASP A 184       3.124   9.298   1.811  1.00  3.27           O  
ATOM   2827  OD2 ASP A 184       5.000  10.183   1.360  1.00  3.27           O  
ATOM   2828  H   ASP A 184       3.785  12.962   0.633  1.00  3.27           H  
ATOM   2829  HA  ASP A 184       1.547  11.554   1.916  1.00  3.27           H  
ATOM   2830 1HB  ASP A 184       4.409  12.085   2.802  1.00  3.27           H  
ATOM   2831 2HB  ASP A 184       3.254  11.130   3.713  1.00  3.27           H  
ATOM   2832  N   HIS A 185       2.531  14.504   2.936  1.00  4.43           N  
ATOM   2833  CA  HIS A 185       2.258  15.671   3.777  1.00  4.43           C  
ATOM   2834  C   HIS A 185       2.625  15.412   5.233  1.00  4.43           C  
ATOM   2835  O   HIS A 185       2.105  16.081   6.127  1.00  4.43           O  
ATOM   2836  OXT HIS A 185       3.699  14.853   5.452  1.00  4.43           O  
ATOM   2837  CB  HIS A 185       0.783  16.080   3.645  1.00  4.43           C  
ATOM   2838  CG  HIS A 185       0.447  16.410   2.237  1.00  4.43           C  
ATOM   2839  ND1 HIS A 185       0.712  17.636   1.659  1.00  4.43           N  
ATOM   2840  CD2 HIS A 185      -0.066  15.635   1.267  1.00  4.43           C  
ATOM   2841  CE1 HIS A 185       0.357  17.590   0.382  1.00  4.43           C  
ATOM   2842  NE2 HIS A 185      -0.105  16.379   0.130  1.00  4.43           N  
ATOM   2843  H   HIS A 185       3.217  14.597   2.206  1.00  4.43           H  
ATOM   2844  HA  HIS A 185       2.863  16.510   3.435  1.00  4.43           H  
ATOM   2845 1HB  HIS A 185       0.119  15.296   3.996  1.00  4.43           H  
ATOM   2846 2HB  HIS A 185       0.595  16.962   4.255  1.00  4.43           H  
ATOM   2847  HD2 HIS A 185      -0.365  14.592   1.362  1.00  4.43           H  
ATOM   2848  HE1 HIS A 185       0.458  18.397  -0.341  1.00  4.43           H  
ATOM   2849  HE2 HIS A 185      -0.417  16.004  -0.774  1.00  4.43           H  
TER    2850
ENDMDL

