REMARK ID 693527 DOMAINID 684508 MODEL 1 8r5k-19sol-2
MODEL     1
ATOM      1  N   GLY A   1       0.814  -1.771   1.557  1.00  2.46           N  
ATOM      2  CA  GLY A   1       1.700  -0.921   2.345  1.00  2.46           C  
ATOM      3  C   GLY A   1       2.334   0.154   1.475  1.00  2.46           C  
ATOM      4  O   GLY A   1       1.647   0.822   0.701  1.00  2.46           O  
ATOM      5  H   GLY A   1       0.695  -1.560   0.577  1.00  2.46           H  
ATOM      6 1HA  GLY A   1       1.136  -0.454   3.152  1.00  2.46           H  
ATOM      7 2HA  GLY A   1       2.479  -1.524   2.809  1.00  2.46           H  
ATOM      8  N   GLU A   2       3.645   0.311   1.601  1.00  1.90           N  
ATOM      9  CA  GLU A   2       4.385   1.313   0.843  1.00  1.90           C  
ATOM     10  C   GLU A   2       5.836   0.866   0.606  1.00  1.90           C  
ATOM     11  O   GLU A   2       6.386   0.129   1.427  1.00  1.90           O  
ATOM     12  CB  GLU A   2       4.459   2.606   1.630  1.00  1.90           C  
ATOM     13  CG  GLU A   2       5.230   2.376   2.855  1.00  1.90           C  
ATOM     14  CD  GLU A   2       5.536   3.546   3.649  1.00  1.90           C  
ATOM     15  OE1 GLU A   2       4.789   4.498   3.696  1.00  1.90           O  
ATOM     16  OE2 GLU A   2       6.585   3.472   4.236  1.00  1.90           O  
ATOM     17  H   GLU A   2       4.138  -0.277   2.258  1.00  1.90           H  
ATOM     18  HA  GLU A   2       3.858   1.471  -0.090  1.00  1.90           H  
ATOM     19 1HB  GLU A   2       4.937   3.393   1.063  1.00  1.90           H  
ATOM     20 2HB  GLU A   2       3.457   2.941   1.900  1.00  1.90           H  
ATOM     21 1HG  GLU A   2       4.676   1.675   3.481  1.00  1.90           H  
ATOM     22 2HG  GLU A   2       6.148   1.894   2.567  1.00  1.90           H  
ATOM     23  N   PRO A   3       6.506   1.351  -0.451  1.00  1.45           N  
ATOM     24  CA  PRO A   3       7.905   1.113  -0.754  1.00  1.45           C  
ATOM     25  C   PRO A   3       8.932   1.300   0.364  1.00  1.45           C  
ATOM     26  O   PRO A   3       9.898   0.535   0.431  1.00  1.45           O  
ATOM     27  CB  PRO A   3       8.151   2.142  -1.862  1.00  1.45           C  
ATOM     28  CG  PRO A   3       6.835   2.261  -2.566  1.00  1.45           C  
ATOM     29  CD  PRO A   3       5.807   2.172  -1.479  1.00  1.45           C  
ATOM     30  HA  PRO A   3       7.972   0.095  -1.142  1.00  1.45           H  
ATOM     31 1HB  PRO A   3       8.469   3.097  -1.404  1.00  1.45           H  
ATOM     32 2HB  PRO A   3       8.959   1.845  -2.509  1.00  1.45           H  
ATOM     33 1HG  PRO A   3       6.792   3.209  -3.126  1.00  1.45           H  
ATOM     34 2HG  PRO A   3       6.738   1.453  -3.312  1.00  1.45           H  
ATOM     35 1HD  PRO A   3       5.555   3.171  -1.105  1.00  1.45           H  
ATOM     36 2HD  PRO A   3       4.945   1.642  -1.899  1.00  1.45           H  
ATOM     37  N   ASP A   4       8.740   2.269   1.265  1.00  1.12           N  
ATOM     38  CA  ASP A   4       9.761   2.441   2.296  1.00  1.12           C  
ATOM     39  C   ASP A   4       9.636   1.403   3.396  1.00  1.12           C  
ATOM     40  O   ASP A   4      10.603   0.690   3.660  1.00  1.12           O  
ATOM     41  CB  ASP A   4       9.770   3.867   2.813  1.00  1.12           C  
ATOM     42  CG  ASP A   4      10.278   4.786   1.727  1.00  1.12           C  
ATOM     43  OD1 ASP A   4      10.798   4.253   0.759  1.00  1.12           O  
ATOM     44  OD2 ASP A   4      10.157   5.975   1.836  1.00  1.12           O  
ATOM     45  H   ASP A   4       7.930   2.876   1.239  1.00  1.12           H  
ATOM     46  HA  ASP A   4      10.734   2.289   1.829  1.00  1.12           H  
ATOM     47 1HB  ASP A   4       8.760   4.164   3.107  1.00  1.12           H  
ATOM     48 2HB  ASP A   4      10.417   3.942   3.696  1.00  1.12           H  
ATOM     49  N   GLU A   5       8.428   1.200   3.931  1.00  0.90           N  
ATOM     50  CA  GLU A   5       8.248   0.141   4.920  1.00  0.90           C  
ATOM     51  C   GLU A   5       8.773  -1.178   4.363  1.00  0.90           C  
ATOM     52  O   GLU A   5       9.415  -1.943   5.083  1.00  0.90           O  
ATOM     53  CB  GLU A   5       6.774  -0.047   5.299  1.00  0.90           C  
ATOM     54  CG  GLU A   5       6.538  -1.122   6.380  1.00  0.90           C  
ATOM     55  CD  GLU A   5       5.072  -1.343   6.745  1.00  0.90           C  
ATOM     56  OE1 GLU A   5       4.221  -0.698   6.176  1.00  0.90           O  
ATOM     57  OE2 GLU A   5       4.814  -2.166   7.593  1.00  0.90           O  
ATOM     58  H   GLU A   5       7.660   1.846   3.732  1.00  0.90           H  
ATOM     59  HA  GLU A   5       8.819   0.397   5.812  1.00  0.90           H  
ATOM     60 1HB  GLU A   5       6.366   0.899   5.657  1.00  0.90           H  
ATOM     61 2HB  GLU A   5       6.207  -0.331   4.410  1.00  0.90           H  
ATOM     62 1HG  GLU A   5       6.967  -2.059   6.035  1.00  0.90           H  
ATOM     63 2HG  GLU A   5       7.073  -0.824   7.275  1.00  0.90           H  
ATOM     64  N   VAL A   6       8.516  -1.456   3.083  1.00  0.76           N  
ATOM     65  CA  VAL A   6       8.996  -2.701   2.515  1.00  0.76           C  
ATOM     66  C   VAL A   6      10.525  -2.775   2.483  1.00  0.76           C  
ATOM     67  O   VAL A   6      11.115  -3.760   2.941  1.00  0.76           O  
ATOM     68  CB  VAL A   6       8.430  -2.880   1.105  1.00  0.76           C  
ATOM     69  CG1 VAL A   6       9.073  -4.078   0.414  1.00  0.76           C  
ATOM     70  CG2 VAL A   6       6.941  -3.120   1.200  1.00  0.76           C  
ATOM     71  H   VAL A   6       7.964  -0.808   2.513  1.00  0.76           H  
ATOM     72  HA  VAL A   6       8.627  -3.518   3.129  1.00  0.76           H  
ATOM     73  HB  VAL A   6       8.633  -1.982   0.518  1.00  0.76           H  
ATOM     74 1HG1 VAL A   6       8.643  -4.186  -0.577  1.00  0.76           H  
ATOM     75 2HG1 VAL A   6      10.149  -3.926   0.332  1.00  0.76           H  
ATOM     76 3HG1 VAL A   6       8.876  -4.984   0.991  1.00  0.76           H  
ATOM     77 1HG2 VAL A   6       6.530  -3.240   0.198  1.00  0.76           H  
ATOM     78 2HG2 VAL A   6       6.764  -4.022   1.780  1.00  0.76           H  
ATOM     79 3HG2 VAL A   6       6.464  -2.280   1.689  1.00  0.76           H  
ATOM     80  N   ARG A   7      11.199  -1.723   2.004  1.00  0.68           N  
ATOM     81  CA  ARG A   7      12.661  -1.766   1.973  1.00  0.68           C  
ATOM     82  C   ARG A   7      13.302  -1.780   3.365  1.00  0.68           C  
ATOM     83  O   ARG A   7      14.424  -2.268   3.524  1.00  0.68           O  
ATOM     84  CB  ARG A   7      13.236  -0.594   1.187  1.00  0.68           C  
ATOM     85  CG  ARG A   7      12.992  -0.647  -0.309  1.00  0.68           C  
ATOM     86  CD  ARG A   7      13.668   0.481  -1.058  1.00  0.68           C  
ATOM     87  NE  ARG A   7      13.102   1.813  -0.779  1.00  0.68           N  
ATOM     88  CZ  ARG A   7      13.646   2.974  -1.224  1.00  0.68           C  
ATOM     89  NH1 ARG A   7      14.748   2.946  -1.949  1.00  0.68           N  
ATOM     90  NH2 ARG A   7      13.083   4.142  -0.940  1.00  0.68           N  
ATOM     91  H   ARG A   7      10.707  -0.902   1.640  1.00  0.68           H  
ATOM     92  HA  ARG A   7      12.952  -2.682   1.460  1.00  0.68           H  
ATOM     93 1HB  ARG A   7      12.785   0.331   1.558  1.00  0.68           H  
ATOM     94 2HB  ARG A   7      14.308  -0.530   1.358  1.00  0.68           H  
ATOM     95 1HG  ARG A   7      13.378  -1.585  -0.690  1.00  0.68           H  
ATOM     96 2HG  ARG A   7      11.927  -0.602  -0.495  1.00  0.68           H  
ATOM     97 1HD  ARG A   7      14.723   0.501  -0.791  1.00  0.68           H  
ATOM     98 2HD  ARG A   7      13.576   0.296  -2.129  1.00  0.68           H  
ATOM     99  HE  ARG A   7      12.247   1.872  -0.221  1.00  0.68           H  
ATOM    100 1HH1 ARG A   7      15.184   2.062  -2.174  1.00  0.68           H  
ATOM    101 2HH1 ARG A   7      15.154   3.808  -2.281  1.00  0.68           H  
ATOM    102 1HH2 ARG A   7      12.219   4.186  -0.368  1.00  0.68           H  
ATOM    103 2HH2 ARG A   7      13.493   4.996  -1.272  1.00  0.68           H  
ATOM    104  N   GLU A   8      12.603  -1.240   4.366  1.00  0.64           N  
ATOM    105  CA  GLU A   8      13.122  -1.177   5.728  1.00  0.64           C  
ATOM    106  C   GLU A   8      12.792  -2.409   6.587  1.00  0.64           C  
ATOM    107  O   GLU A   8      13.564  -2.752   7.483  1.00  0.64           O  
ATOM    108  CB  GLU A   8      12.601   0.089   6.423  1.00  0.64           C  
ATOM    109  CG  GLU A   8      13.079   1.404   5.779  1.00  0.64           C  
ATOM    110  CD  GLU A   8      12.518   2.655   6.438  1.00  0.64           C  
ATOM    111  OE1 GLU A   8      11.781   2.536   7.391  1.00  0.64           O  
ATOM    112  OE2 GLU A   8      12.822   3.730   5.970  1.00  0.64           O  
ATOM    113  H   GLU A   8      11.697  -0.818   4.163  1.00  0.64           H  
ATOM    114  HA  GLU A   8      14.207  -1.102   5.665  1.00  0.64           H  
ATOM    115 1HB  GLU A   8      11.507   0.084   6.396  1.00  0.64           H  
ATOM    116 2HB  GLU A   8      12.903   0.085   7.468  1.00  0.64           H  
ATOM    117 1HG  GLU A   8      14.166   1.438   5.834  1.00  0.64           H  
ATOM    118 2HG  GLU A   8      12.803   1.400   4.726  1.00  0.64           H  
ATOM    119  N   ASN A   9      11.650  -3.066   6.332  1.00  0.60           N  
ATOM    120  CA  ASN A   9      11.225  -4.197   7.157  1.00  0.60           C  
ATOM    121  C   ASN A   9      11.165  -5.571   6.484  1.00  0.60           C  
ATOM    122  O   ASN A   9      11.000  -6.571   7.186  1.00  0.60           O  
ATOM    123  CB  ASN A   9       9.879  -3.903   7.790  1.00  0.60           C  
ATOM    124  CG  ASN A   9       9.945  -2.792   8.794  1.00  0.60           C  
ATOM    125  OD1 ASN A   9      10.372  -2.996   9.938  1.00  0.60           O  
ATOM    126  ND2 ASN A   9       9.542  -1.624   8.399  1.00  0.60           N  
ATOM    127  H   ASN A   9      11.030  -2.739   5.596  1.00  0.60           H  
ATOM    128  HA  ASN A   9      11.946  -4.296   7.967  1.00  0.60           H  
ATOM    129 1HB  ASN A   9       9.161  -3.637   7.013  1.00  0.60           H  
ATOM    130 2HB  ASN A   9       9.507  -4.800   8.281  1.00  0.60           H  
ATOM    131 1HD2 ASN A   9       9.567  -0.845   9.026  1.00  0.60           H  
ATOM    132 2HD2 ASN A   9       9.208  -1.504   7.456  1.00  0.60           H  
ATOM    133  N   GLY A  10      11.286  -5.664   5.158  1.00  0.58           N  
ATOM    134  CA  GLY A  10      11.177  -6.983   4.539  1.00  0.58           C  
ATOM    135  C   GLY A  10      12.463  -7.791   4.708  1.00  0.58           C  
ATOM    136  O   GLY A  10      13.479  -7.277   5.184  1.00  0.58           O  
ATOM    137  H   GLY A  10      11.403  -4.848   4.559  1.00  0.58           H  
ATOM    138 1HA  GLY A  10      10.347  -7.531   4.983  1.00  0.58           H  
ATOM    139 2HA  GLY A  10      10.952  -6.869   3.478  1.00  0.58           H  
ATOM    140  N   THR A  11      12.424  -9.047   4.283  1.00  0.58           N  
ATOM    141  CA  THR A  11      13.554  -9.961   4.398  1.00  0.58           C  
ATOM    142  C   THR A  11      14.075 -10.395   3.044  1.00  0.58           C  
ATOM    143  O   THR A  11      13.292 -10.698   2.150  1.00  0.58           O  
ATOM    144  CB  THR A  11      13.133 -11.210   5.205  1.00  0.58           C  
ATOM    145  OG1 THR A  11      12.737 -10.809   6.523  1.00  0.58           O  
ATOM    146  CG2 THR A  11      14.254 -12.218   5.303  1.00  0.58           C  
ATOM    147  H   THR A  11      11.545  -9.398   3.914  1.00  0.58           H  
ATOM    148  HA  THR A  11      14.360  -9.455   4.927  1.00  0.58           H  
ATOM    149  HB  THR A  11      12.281 -11.682   4.712  1.00  0.58           H  
ATOM    150  HG1 THR A  11      13.384 -10.192   6.876  1.00  0.58           H  
ATOM    151 1HG2 THR A  11      13.915 -13.079   5.876  1.00  0.58           H  
ATOM    152 2HG2 THR A  11      14.541 -12.544   4.310  1.00  0.58           H  
ATOM    153 3HG2 THR A  11      15.110 -11.765   5.798  1.00  0.58           H  
ATOM    154  N   CYS A  12      15.393 -10.389   2.855  1.00  0.58           N  
ATOM    155  CA  CYS A  12      15.910 -10.872   1.579  1.00  0.58           C  
ATOM    156  C   CYS A  12      15.678 -12.360   1.437  1.00  0.58           C  
ATOM    157  O   CYS A  12      16.068 -13.143   2.311  1.00  0.58           O  
ATOM    158  CB  CYS A  12      17.383 -10.630   1.379  1.00  0.58           C  
ATOM    159  SG  CYS A  12      17.879 -11.227  -0.252  1.00  0.58           S  
ATOM    160  H   CYS A  12      16.018 -10.097   3.593  1.00  0.58           H  
ATOM    161  HA  CYS A  12      15.379 -10.380   0.776  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      17.612  -9.565   1.454  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      17.958 -11.165   2.132  1.00  0.58           H  
ATOM    164  HG  CYS A  12      17.140 -12.360  -0.249  1.00  0.58           H  
ATOM    165  N   ILE A  13      15.091 -12.748   0.317  1.00  0.59           N  
ATOM    166  CA  ILE A  13      14.787 -14.145   0.072  1.00  0.59           C  
ATOM    167  C   ILE A  13      15.512 -14.785  -1.105  1.00  0.59           C  
ATOM    168  O   ILE A  13      15.132 -15.871  -1.546  1.00  0.59           O  
ATOM    169  CB  ILE A  13      13.274 -14.330  -0.066  1.00  0.59           C  
ATOM    170  CG1 ILE A  13      12.744 -13.502  -1.169  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      12.561 -13.989   1.242  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      11.327 -13.831  -1.460  1.00  0.59           C  
ATOM    173  H   ILE A  13      14.819 -12.040  -0.368  1.00  0.59           H  
ATOM    174  HA  ILE A  13      15.082 -14.700   0.959  1.00  0.59           H  
ATOM    175  HB  ILE A  13      13.071 -15.369  -0.318  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13      12.806 -12.449  -0.887  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13      13.349 -13.653  -2.056  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      11.494 -14.151   1.123  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13      12.940 -14.625   2.039  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13      12.736 -12.957   1.495  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      10.967 -13.204  -2.261  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      11.243 -14.881  -1.747  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      10.735 -13.663  -0.576  1.00  0.59           H  
ATOM    184  N   THR A  14      16.575 -14.157  -1.604  1.00  0.60           N  
ATOM    185  CA  THR A  14      17.300 -14.818  -2.680  1.00  0.60           C  
ATOM    186  C   THR A  14      18.262 -15.817  -2.051  1.00  0.60           C  
ATOM    187  O   THR A  14      18.685 -15.639  -0.906  1.00  0.60           O  
ATOM    188  CB  THR A  14      18.078 -13.821  -3.555  1.00  0.60           C  
ATOM    189  OG1 THR A  14      19.120 -13.182  -2.791  1.00  0.60           O  
ATOM    190  CG2 THR A  14      17.115 -12.756  -4.074  1.00  0.60           C  
ATOM    191  H   THR A  14      16.865 -13.261  -1.237  1.00  0.60           H  
ATOM    192  HA  THR A  14      16.596 -15.363  -3.311  1.00  0.60           H  
ATOM    193  HB  THR A  14      18.526 -14.340  -4.401  1.00  0.60           H  
ATOM    194  HG1 THR A  14      19.478 -12.471  -3.357  1.00  0.60           H  
ATOM    195 1HG2 THR A  14      17.663 -12.051  -4.698  1.00  0.60           H  
ATOM    196 2HG2 THR A  14      16.333 -13.222  -4.659  1.00  0.60           H  
ATOM    197 3HG2 THR A  14      16.674 -12.235  -3.228  1.00  0.60           H  
ATOM    198  N   GLU A  15      18.729 -16.780  -2.836  1.00  0.61           N  
ATOM    199  CA  GLU A  15      19.646 -17.805  -2.333  1.00  0.61           C  
ATOM    200  C   GLU A  15      20.969 -17.252  -1.818  1.00  0.61           C  
ATOM    201  O   GLU A  15      21.540 -17.771  -0.859  1.00  0.61           O  
ATOM    202  CB  GLU A  15      19.925 -18.827  -3.434  1.00  0.61           C  
ATOM    203  CG  GLU A  15      18.726 -19.707  -3.794  1.00  0.61           C  
ATOM    204  CD  GLU A  15      19.005 -20.668  -4.935  1.00  0.61           C  
ATOM    205  OE1 GLU A  15      20.056 -20.575  -5.524  1.00  0.61           O  
ATOM    206  OE2 GLU A  15      18.161 -21.491  -5.214  1.00  0.61           O  
ATOM    207  H   GLU A  15      18.384 -16.848  -3.781  1.00  0.61           H  
ATOM    208  HA  GLU A  15      19.154 -18.316  -1.505  1.00  0.61           H  
ATOM    209 1HB  GLU A  15      20.249 -18.309  -4.337  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      20.741 -19.479  -3.123  1.00  0.61           H  
ATOM    211 1HG  GLU A  15      18.438 -20.282  -2.915  1.00  0.61           H  
ATOM    212 2HG  GLU A  15      17.888 -19.065  -4.062  1.00  0.61           H  
ATOM    213  N   GLU A  16      21.460 -16.207  -2.469  1.00  0.62           N  
ATOM    214  CA  GLU A  16      22.735 -15.609  -2.109  1.00  0.62           C  
ATOM    215  C   GLU A  16      22.596 -14.420  -1.161  1.00  0.62           C  
ATOM    216  O   GLU A  16      23.585 -13.749  -0.870  1.00  0.62           O  
ATOM    217  CB  GLU A  16      23.499 -15.196  -3.370  1.00  0.62           C  
ATOM    218  CG  GLU A  16      23.888 -16.388  -4.265  1.00  0.62           C  
ATOM    219  CD  GLU A  16      24.706 -16.013  -5.490  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      24.982 -14.854  -5.675  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      25.053 -16.900  -6.236  1.00  0.62           O  
ATOM    222  H   GLU A  16      20.930 -15.824  -3.238  1.00  0.62           H  
ATOM    223  HA  GLU A  16      23.327 -16.366  -1.596  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      22.886 -14.510  -3.958  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      24.410 -14.668  -3.089  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      24.461 -17.096  -3.666  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      22.975 -16.891  -4.587  1.00  0.62           H  
ATOM    228  N   LYS A  17      21.372 -14.126  -0.712  1.00  0.62           N  
ATOM    229  CA  LYS A  17      21.123 -12.985   0.168  1.00  0.62           C  
ATOM    230  C   LYS A  17      21.670 -11.674  -0.414  1.00  0.62           C  
ATOM    231  O   LYS A  17      22.313 -10.889   0.284  1.00  0.62           O  
ATOM    232  CB  LYS A  17      21.704 -13.251   1.555  1.00  0.62           C  
ATOM    233  CG  LYS A  17      21.204 -14.551   2.175  1.00  0.62           C  
ATOM    234  CD  LYS A  17      19.695 -14.507   2.427  1.00  0.62           C  
ATOM    235  CE  LYS A  17      19.218 -15.782   3.102  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      17.751 -15.781   3.325  1.00  0.62           N  
ATOM    237  H   LYS A  17      20.578 -14.719  -0.953  1.00  0.62           H  
ATOM    238  HA  LYS A  17      20.050 -12.891   0.278  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      22.792 -13.289   1.506  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      21.435 -12.434   2.223  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      21.417 -15.383   1.497  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      21.720 -14.731   3.115  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      19.439 -13.649   3.050  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      19.171 -14.404   1.469  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      19.479 -16.634   2.474  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      19.720 -15.883   4.063  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      17.477 -16.639   3.774  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      17.505 -14.995   3.915  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      17.273 -15.700   2.436  1.00  0.62           H  
ATOM    250  N   ASP A  18      21.405 -11.443  -1.704  1.00  0.61           N  
ATOM    251  CA  ASP A  18      21.919 -10.258  -2.420  1.00  0.61           C  
ATOM    252  C   ASP A  18      20.989  -9.045  -2.448  1.00  0.61           C  
ATOM    253  O   ASP A  18      21.228  -8.094  -3.188  1.00  0.61           O  
ATOM    254  CB  ASP A  18      22.252 -10.624  -3.880  1.00  0.61           C  
ATOM    255  CG  ASP A  18      21.033 -11.042  -4.705  1.00  0.61           C  
ATOM    256  OD1 ASP A  18      19.960 -11.089  -4.140  1.00  0.61           O  
ATOM    257  OD2 ASP A  18      21.167 -11.305  -5.883  1.00  0.61           O  
ATOM    258  H   ASP A  18      20.823 -12.126  -2.180  1.00  0.61           H  
ATOM    259  HA  ASP A  18      22.843  -9.953  -1.928  1.00  0.61           H  
ATOM    260 1HB  ASP A  18      22.726  -9.771  -4.365  1.00  0.61           H  
ATOM    261 2HB  ASP A  18      22.973 -11.447  -3.888  1.00  0.61           H  
ATOM    262  N   LYS A  19      19.905  -9.106  -1.687  1.00  0.60           N  
ATOM    263  CA  LYS A  19      18.853  -8.084  -1.638  1.00  0.60           C  
ATOM    264  C   LYS A  19      18.158  -7.911  -2.992  1.00  0.60           C  
ATOM    265  O   LYS A  19      17.471  -6.917  -3.220  1.00  0.60           O  
ATOM    266  CB  LYS A  19      19.401  -6.740  -1.149  1.00  0.60           C  
ATOM    267  CG  LYS A  19      20.023  -6.795   0.238  1.00  0.60           C  
ATOM    268  CD  LYS A  19      20.459  -5.414   0.700  1.00  0.60           C  
ATOM    269  CE  LYS A  19      21.118  -5.466   2.072  1.00  0.60           C  
ATOM    270  NZ  LYS A  19      21.589  -4.124   2.512  1.00  0.60           N  
ATOM    271  H   LYS A  19      19.802  -9.926  -1.110  1.00  0.60           H  
ATOM    272  HA  LYS A  19      18.093  -8.401  -0.927  1.00  0.60           H  
ATOM    273 1HB  LYS A  19      20.145  -6.359  -1.843  1.00  0.60           H  
ATOM    274 2HB  LYS A  19      18.595  -6.013  -1.119  1.00  0.60           H  
ATOM    275 1HG  LYS A  19      19.295  -7.197   0.943  1.00  0.60           H  
ATOM    276 2HG  LYS A  19      20.891  -7.457   0.224  1.00  0.60           H  
ATOM    277 1HD  LYS A  19      21.167  -4.997  -0.018  1.00  0.60           H  
ATOM    278 2HD  LYS A  19      19.590  -4.758   0.750  1.00  0.60           H  
ATOM    279 1HE  LYS A  19      20.400  -5.845   2.798  1.00  0.60           H  
ATOM    280 2HE  LYS A  19      21.971  -6.145   2.032  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19      22.019  -4.198   3.423  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19      22.264  -3.770   1.849  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19      20.803  -3.491   2.562  1.00  0.60           H  
ATOM    284  N   GLY A  20      18.290  -8.907  -3.871  1.00  0.59           N  
ATOM    285  CA  GLY A  20      17.648  -8.905  -5.168  1.00  0.59           C  
ATOM    286  C   GLY A  20      16.134  -8.927  -5.059  1.00  0.59           C  
ATOM    287  O   GLY A  20      15.427  -8.265  -5.828  1.00  0.59           O  
ATOM    288  H   GLY A  20      18.899  -9.699  -3.665  1.00  0.59           H  
ATOM    289 1HA  GLY A  20      17.983  -8.036  -5.724  1.00  0.59           H  
ATOM    290 2HA  GLY A  20      17.987  -9.781  -5.706  1.00  0.59           H  
ATOM    291  N   VAL A  21      15.643  -9.760  -4.146  1.00  0.58           N  
ATOM    292  CA  VAL A  21      14.226  -9.909  -3.887  1.00  0.58           C  
ATOM    293  C   VAL A  21      13.994  -9.887  -2.384  1.00  0.58           C  
ATOM    294  O   VAL A  21      14.582 -10.708  -1.668  1.00  0.58           O  
ATOM    295  CB  VAL A  21      13.695 -11.242  -4.438  1.00  0.58           C  
ATOM    296  CG1 VAL A  21      12.203 -11.362  -4.172  1.00  0.58           C  
ATOM    297  CG2 VAL A  21      14.002 -11.361  -5.914  1.00  0.58           C  
ATOM    298  H   VAL A  21      16.298 -10.273  -3.580  1.00  0.58           H  
ATOM    299  HA  VAL A  21      13.691  -9.086  -4.350  1.00  0.58           H  
ATOM    300  HB  VAL A  21      14.177 -12.058  -3.908  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21      11.836 -12.323  -4.545  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21      12.019 -11.291  -3.107  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21      11.681 -10.561  -4.668  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21      13.643 -12.309  -6.250  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21      13.513 -10.557  -6.458  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21      15.071 -11.311  -6.079  1.00  0.58           H  
ATOM    307  N   LEU A  22      13.119  -9.003  -1.921  1.00  0.58           N  
ATOM    308  CA  LEU A  22      12.797  -8.928  -0.502  1.00  0.58           C  
ATOM    309  C   LEU A  22      11.316  -9.159  -0.285  1.00  0.58           C  
ATOM    310  O   LEU A  22      10.500  -8.781  -1.129  1.00  0.58           O  
ATOM    311  CB  LEU A  22      13.198  -7.580   0.109  1.00  0.58           C  
ATOM    312  CG  LEU A  22      14.702  -7.308   0.168  1.00  0.58           C  
ATOM    313  CD1 LEU A  22      15.134  -6.569  -1.095  1.00  0.58           C  
ATOM    314  CD2 LEU A  22      15.013  -6.530   1.427  1.00  0.58           C  
ATOM    315  H   LEU A  22      12.694  -8.354  -2.583  1.00  0.58           H  
ATOM    316  HA  LEU A  22      13.333  -9.713   0.008  1.00  0.58           H  
ATOM    317 1HB  LEU A  22      12.734  -6.784  -0.465  1.00  0.58           H  
ATOM    318 2HB  LEU A  22      12.813  -7.539   1.132  1.00  0.58           H  
ATOM    319  HG  LEU A  22      15.239  -8.240   0.188  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22      16.199  -6.386  -1.055  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22      14.908  -7.159  -1.981  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22      14.614  -5.626  -1.155  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22      16.085  -6.340   1.485  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22      14.476  -5.579   1.415  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22      14.698  -7.110   2.300  1.00  0.58           H  
ATOM    326  N   LYS A  23      10.959  -9.757   0.848  1.00  0.58           N  
ATOM    327  CA  LYS A  23       9.551 -10.007   1.142  1.00  0.58           C  
ATOM    328  C   LYS A  23       9.139  -9.609   2.557  1.00  0.58           C  
ATOM    329  O   LYS A  23       9.829  -9.911   3.533  1.00  0.58           O  
ATOM    330  CB  LYS A  23       9.261 -11.493   0.953  1.00  0.58           C  
ATOM    331  CG  LYS A  23       7.843 -11.913   1.162  1.00  0.58           C  
ATOM    332  CD  LYS A  23       7.710 -13.419   1.060  1.00  0.58           C  
ATOM    333  CE  LYS A  23       8.231 -14.079   2.334  1.00  0.58           C  
ATOM    334  NZ  LYS A  23       7.866 -15.500   2.405  1.00  0.58           N  
ATOM    335  H   LYS A  23      11.688 -10.071   1.488  1.00  0.58           H  
ATOM    336  HA  LYS A  23       8.943  -9.431   0.449  1.00  0.58           H  
ATOM    337 1HB  LYS A  23       9.522 -11.765  -0.064  1.00  0.58           H  
ATOM    338 2HB  LYS A  23       9.893 -12.077   1.623  1.00  0.58           H  
ATOM    339 1HG  LYS A  23       7.487 -11.596   2.144  1.00  0.58           H  
ATOM    340 2HG  LYS A  23       7.227 -11.442   0.399  1.00  0.58           H  
ATOM    341 1HD  LYS A  23       6.702 -13.723   0.876  1.00  0.58           H  
ATOM    342 2HD  LYS A  23       8.317 -13.774   0.226  1.00  0.58           H  
ATOM    343 1HE  LYS A  23       9.315 -13.998   2.346  1.00  0.58           H  
ATOM    344 2HE  LYS A  23       7.827 -13.564   3.203  1.00  0.58           H  
ATOM    345 1HZ  LYS A  23       8.230 -15.922   3.243  1.00  0.58           H  
ATOM    346 2HZ  LYS A  23       6.854 -15.587   2.408  1.00  0.58           H  
ATOM    347 3HZ  LYS A  23       8.248 -15.980   1.587  1.00  0.58           H  
ATOM    348  N   LEU A  24       8.001  -8.928   2.657  1.00  0.59           N  
ATOM    349  CA  LEU A  24       7.401  -8.537   3.929  1.00  0.59           C  
ATOM    350  C   LEU A  24       6.016  -9.166   4.048  1.00  0.59           C  
ATOM    351  O   LEU A  24       5.152  -8.962   3.196  1.00  0.59           O  
ATOM    352  CB  LEU A  24       7.320  -7.008   4.006  1.00  0.59           C  
ATOM    353  CG  LEU A  24       6.658  -6.385   5.235  1.00  0.59           C  
ATOM    354  CD1 LEU A  24       7.454  -6.733   6.473  1.00  0.59           C  
ATOM    355  CD2 LEU A  24       6.617  -4.858   5.053  1.00  0.59           C  
ATOM    356  H   LEU A  24       7.523  -8.666   1.796  1.00  0.59           H  
ATOM    357  HA  LEU A  24       8.021  -8.904   4.745  1.00  0.59           H  
ATOM    358 1HB  LEU A  24       8.324  -6.603   3.945  1.00  0.59           H  
ATOM    359 2HB  LEU A  24       6.774  -6.656   3.133  1.00  0.59           H  
ATOM    360  HG  LEU A  24       5.641  -6.777   5.348  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24       6.984  -6.284   7.347  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24       7.487  -7.814   6.596  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24       8.457  -6.353   6.370  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24       6.143  -4.399   5.925  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24       7.632  -4.477   4.956  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24       6.048  -4.606   4.164  1.00  0.59           H  
ATOM    367  N   VAL A  25       5.792  -9.965   5.080  1.00  0.60           N  
ATOM    368  CA  VAL A  25       4.502 -10.641   5.178  1.00  0.60           C  
ATOM    369  C   VAL A  25       3.460  -9.738   5.806  1.00  0.60           C  
ATOM    370  O   VAL A  25       3.715  -9.128   6.845  1.00  0.60           O  
ATOM    371  CB  VAL A  25       4.619 -11.953   5.984  1.00  0.60           C  
ATOM    372  CG1 VAL A  25       3.226 -12.622   6.114  1.00  0.60           C  
ATOM    373  CG2 VAL A  25       5.628 -12.867   5.299  1.00  0.60           C  
ATOM    374  H   VAL A  25       6.507 -10.115   5.779  1.00  0.60           H  
ATOM    375  HA  VAL A  25       4.165 -10.884   4.180  1.00  0.60           H  
ATOM    376  HB  VAL A  25       4.966 -11.728   6.991  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25       3.316 -13.542   6.688  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25       2.538 -11.953   6.621  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25       2.837 -12.857   5.117  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25       5.725 -13.792   5.869  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25       5.292 -13.104   4.302  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25       6.595 -12.368   5.246  1.00  0.60           H  
ATOM    383  N   LEU A  26       2.296  -9.631   5.164  1.00  0.60           N  
ATOM    384  CA  LEU A  26       1.223  -8.812   5.701  1.00  0.60           C  
ATOM    385  C   LEU A  26       0.256  -9.690   6.477  1.00  0.60           C  
ATOM    386  O   LEU A  26      -0.135  -9.374   7.605  1.00  0.60           O  
ATOM    387  CB  LEU A  26       0.453  -8.133   4.573  1.00  0.60           C  
ATOM    388  CG  LEU A  26       1.231  -7.210   3.699  1.00  0.60           C  
ATOM    389  CD1 LEU A  26       0.281  -6.688   2.638  1.00  0.60           C  
ATOM    390  CD2 LEU A  26       1.852  -6.107   4.544  1.00  0.60           C  
ATOM    391  H   LEU A  26       2.131 -10.150   4.304  1.00  0.60           H  
ATOM    392  HA  LEU A  26       1.641  -8.063   6.370  1.00  0.60           H  
ATOM    393 1HB  LEU A  26       0.023  -8.905   3.935  1.00  0.60           H  
ATOM    394 2HB  LEU A  26      -0.366  -7.565   5.011  1.00  0.60           H  
ATOM    395  HG  LEU A  26       2.031  -7.762   3.196  1.00  0.60           H  
ATOM    396 1HD1 LEU A  26       0.780  -6.025   1.975  1.00  0.60           H  
ATOM    397 2HD1 LEU A  26      -0.114  -7.521   2.078  1.00  0.60           H  
ATOM    398 3HD1 LEU A  26      -0.533  -6.152   3.119  1.00  0.60           H  
ATOM    399 1HD2 LEU A  26       2.416  -5.434   3.918  1.00  0.60           H  
ATOM    400 2HD2 LEU A  26       1.064  -5.551   5.052  1.00  0.60           H  
ATOM    401 3HD2 LEU A  26       2.521  -6.552   5.286  1.00  0.60           H  
ATOM    402  N   THR A  27      -0.120 -10.804   5.857  1.00  0.61           N  
ATOM    403  CA  THR A  27      -1.036 -11.748   6.472  1.00  0.61           C  
ATOM    404  C   THR A  27      -0.487 -13.159   6.351  1.00  0.61           C  
ATOM    405  O   THR A  27      -0.123 -13.598   5.261  1.00  0.61           O  
ATOM    406  CB  THR A  27      -2.433 -11.645   5.834  1.00  0.61           C  
ATOM    407  OG1 THR A  27      -2.928 -10.307   6.006  1.00  0.61           O  
ATOM    408  CG2 THR A  27      -3.398 -12.614   6.472  1.00  0.61           C  
ATOM    409  H   THR A  27       0.247 -10.992   4.925  1.00  0.61           H  
ATOM    410  HA  THR A  27      -1.126 -11.514   7.533  1.00  0.61           H  
ATOM    411  HB  THR A  27      -2.363 -11.866   4.771  1.00  0.61           H  
ATOM    412  HG1 THR A  27      -2.914 -10.079   6.944  1.00  0.61           H  
ATOM    413 1HG2 THR A  27      -4.375 -12.515   6.002  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      -3.039 -13.622   6.331  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      -3.482 -12.402   7.535  1.00  0.61           H  
ATOM    416  N   LYS A  28      -0.457 -13.887   7.461  1.00  0.62           N  
ATOM    417  CA  LYS A  28       0.028 -15.262   7.437  1.00  0.62           C  
ATOM    418  C   LYS A  28      -1.011 -16.143   6.768  1.00  0.62           C  
ATOM    419  O   LYS A  28      -2.205 -15.860   6.848  1.00  0.62           O  
ATOM    420  CB  LYS A  28       0.349 -15.746   8.843  1.00  0.62           C  
ATOM    421  CG  LYS A  28       1.532 -15.026   9.485  1.00  0.62           C  
ATOM    422  CD  LYS A  28       1.827 -15.568  10.877  1.00  0.62           C  
ATOM    423  CE  LYS A  28       3.007 -14.848  11.517  1.00  0.62           C  
ATOM    424  NZ  LYS A  28       3.288 -15.355  12.888  1.00  0.62           N  
ATOM    425  H   LYS A  28      -0.770 -13.480   8.331  1.00  0.62           H  
ATOM    426  HA  LYS A  28       0.940 -15.304   6.838  1.00  0.62           H  
ATOM    427 1HB  LYS A  28      -0.522 -15.611   9.483  1.00  0.62           H  
ATOM    428 2HB  LYS A  28       0.571 -16.814   8.816  1.00  0.62           H  
ATOM    429 1HG  LYS A  28       2.417 -15.154   8.858  1.00  0.62           H  
ATOM    430 2HG  LYS A  28       1.313 -13.960   9.555  1.00  0.62           H  
ATOM    431 1HD  LYS A  28       0.948 -15.440  11.510  1.00  0.62           H  
ATOM    432 2HD  LYS A  28       2.054 -16.632  10.813  1.00  0.62           H  
ATOM    433 1HE  LYS A  28       3.891 -14.992  10.898  1.00  0.62           H  
ATOM    434 2HE  LYS A  28       2.786 -13.782  11.574  1.00  0.62           H  
ATOM    435 1HZ  LYS A  28       4.074 -14.855  13.278  1.00  0.62           H  
ATOM    436 2HZ  LYS A  28       2.476 -15.215  13.473  1.00  0.62           H  
ATOM    437 3HZ  LYS A  28       3.505 -16.341  12.844  1.00  0.62           H  
ATOM    438  N   GLY A  29      -0.566 -17.207   6.112  1.00  0.63           N  
ATOM    439  CA  GLY A  29      -1.500 -18.068   5.399  1.00  0.63           C  
ATOM    440  C   GLY A  29      -2.196 -19.111   6.246  1.00  0.63           C  
ATOM    441  O   GLY A  29      -2.121 -19.096   7.477  1.00  0.63           O  
ATOM    442  H   GLY A  29       0.423 -17.408   6.081  1.00  0.63           H  
ATOM    443 1HA  GLY A  29      -2.263 -17.438   4.953  1.00  0.63           H  
ATOM    444 2HA  GLY A  29      -0.979 -18.562   4.578  1.00  0.63           H  
ATOM    445  N   GLU A  30      -2.893 -20.009   5.553  1.00  0.63           N  
ATOM    446  CA  GLU A  30      -3.677 -21.072   6.160  1.00  0.63           C  
ATOM    447  C   GLU A  30      -2.985 -22.422   6.025  1.00  0.63           C  
ATOM    448  O   GLU A  30      -3.186 -23.317   6.850  1.00  0.63           O  
ATOM    449  CB  GLU A  30      -5.056 -21.138   5.499  1.00  0.63           C  
ATOM    450  CG  GLU A  30      -5.901 -19.872   5.677  1.00  0.63           C  
ATOM    451  CD  GLU A  30      -7.255 -19.950   4.997  1.00  0.63           C  
ATOM    452  OE1 GLU A  30      -7.504 -20.909   4.305  1.00  0.63           O  
ATOM    453  OE2 GLU A  30      -8.035 -19.043   5.173  1.00  0.63           O  
ATOM    454  H   GLU A  30      -2.861 -19.955   4.540  1.00  0.63           H  
ATOM    455  HA  GLU A  30      -3.798 -20.853   7.220  1.00  0.63           H  
ATOM    456 1HB  GLU A  30      -4.932 -21.309   4.427  1.00  0.63           H  
ATOM    457 2HB  GLU A  30      -5.615 -21.980   5.904  1.00  0.63           H  
ATOM    458 1HG  GLU A  30      -6.050 -19.698   6.742  1.00  0.63           H  
ATOM    459 2HG  GLU A  30      -5.345 -19.024   5.273  1.00  0.63           H  
ATOM    460  N   GLY A  31      -2.186 -22.579   4.967  1.00  0.64           N  
ATOM    461  CA  GLY A  31      -1.529 -23.851   4.734  1.00  0.64           C  
ATOM    462  C   GLY A  31      -0.287 -23.950   5.600  1.00  0.64           C  
ATOM    463  O   GLY A  31       0.058 -23.008   6.314  1.00  0.64           O  
ATOM    464  H   GLY A  31      -2.065 -21.815   4.305  1.00  0.64           H  
ATOM    465 1HA  GLY A  31      -2.212 -24.668   4.967  1.00  0.64           H  
ATOM    466 2HA  GLY A  31      -1.260 -23.935   3.683  1.00  0.64           H  
ATOM    467  N   THR A  32       0.406 -25.077   5.514  1.00  0.64           N  
ATOM    468  CA  THR A  32       1.608 -25.280   6.312  1.00  0.64           C  
ATOM    469  C   THR A  32       2.857 -25.423   5.454  1.00  0.64           C  
ATOM    470  O   THR A  32       3.980 -25.398   5.965  1.00  0.64           O  
ATOM    471  CB  THR A  32       1.440 -26.506   7.221  1.00  0.64           C  
ATOM    472  OG1 THR A  32       1.209 -27.673   6.423  1.00  0.64           O  
ATOM    473  CG2 THR A  32       0.260 -26.299   8.160  1.00  0.64           C  
ATOM    474  H   THR A  32       0.075 -25.820   4.917  1.00  0.64           H  
ATOM    475  HA  THR A  32       1.746 -24.410   6.953  1.00  0.64           H  
ATOM    476  HB  THR A  32       2.347 -26.649   7.806  1.00  0.64           H  
ATOM    477  HG1 THR A  32       2.015 -27.901   5.945  1.00  0.64           H  
ATOM    478 1HG2 THR A  32       0.151 -27.171   8.804  1.00  0.64           H  
ATOM    479 2HG2 THR A  32       0.434 -25.414   8.772  1.00  0.64           H  
ATOM    480 3HG2 THR A  32      -0.652 -26.163   7.581  1.00  0.64           H  
ATOM    481  N   GLU A  33       2.654 -25.573   4.154  1.00  0.64           N  
ATOM    482  CA  GLU A  33       3.742 -25.797   3.215  1.00  0.64           C  
ATOM    483  C   GLU A  33       3.696 -24.801   2.074  1.00  0.64           C  
ATOM    484  O   GLU A  33       2.622 -24.323   1.690  1.00  0.64           O  
ATOM    485  CB  GLU A  33       3.682 -27.226   2.659  1.00  0.64           C  
ATOM    486  CG  GLU A  33       3.901 -28.331   3.714  1.00  0.64           C  
ATOM    487  CD  GLU A  33       3.853 -29.744   3.151  1.00  0.64           C  
ATOM    488  OE1 GLU A  33       3.604 -29.895   1.982  1.00  0.64           O  
ATOM    489  OE2 GLU A  33       4.073 -30.666   3.903  1.00  0.64           O  
ATOM    490  H   GLU A  33       1.710 -25.546   3.810  1.00  0.64           H  
ATOM    491  HA  GLU A  33       4.689 -25.664   3.737  1.00  0.64           H  
ATOM    492 1HB  GLU A  33       2.710 -27.393   2.196  1.00  0.64           H  
ATOM    493 2HB  GLU A  33       4.439 -27.343   1.880  1.00  0.64           H  
ATOM    494 1HG  GLU A  33       4.869 -28.173   4.190  1.00  0.64           H  
ATOM    495 2HG  GLU A  33       3.141 -28.238   4.474  1.00  0.64           H  
ATOM    496  N   THR A  34       4.869 -24.498   1.541  1.00  0.64           N  
ATOM    497  CA  THR A  34       4.974 -23.618   0.401  1.00  0.64           C  
ATOM    498  C   THR A  34       4.923 -24.491  -0.859  1.00  0.64           C  
ATOM    499  O   THR A  34       5.171 -25.690  -0.749  1.00  0.64           O  
ATOM    500  CB  THR A  34       6.301 -22.853   0.476  1.00  0.64           C  
ATOM    501  OG1 THR A  34       7.389 -23.784   0.362  1.00  0.64           O  
ATOM    502  CG2 THR A  34       6.408 -22.132   1.805  1.00  0.64           C  
ATOM    503  H   THR A  34       5.706 -24.912   1.924  1.00  0.64           H  
ATOM    504  HA  THR A  34       4.148 -22.925   0.435  1.00  0.64           H  
ATOM    505  HB  THR A  34       6.359 -22.124  -0.327  1.00  0.64           H  
ATOM    506  HG1 THR A  34       7.534 -23.972  -0.584  1.00  0.64           H  
ATOM    507 1HG2 THR A  34       7.355 -21.600   1.853  1.00  0.64           H  
ATOM    508 2HG2 THR A  34       5.600 -21.429   1.898  1.00  0.64           H  
ATOM    509 3HG2 THR A  34       6.356 -22.851   2.618  1.00  0.64           H  
ATOM    510  N   PRO A  35       4.577 -23.959  -2.043  1.00  0.64           N  
ATOM    511  CA  PRO A  35       4.644 -24.632  -3.330  1.00  0.64           C  
ATOM    512  C   PRO A  35       6.073 -25.057  -3.675  1.00  0.64           C  
ATOM    513  O   PRO A  35       7.030 -24.369  -3.314  1.00  0.64           O  
ATOM    514  CB  PRO A  35       4.143 -23.549  -4.279  1.00  0.64           C  
ATOM    515  CG  PRO A  35       3.317 -22.630  -3.451  1.00  0.64           C  
ATOM    516  CD  PRO A  35       3.983 -22.611  -2.117  1.00  0.64           C  
ATOM    517  HA  PRO A  35       3.973 -25.505  -3.330  1.00  0.64           H  
ATOM    518 1HB  PRO A  35       4.982 -23.032  -4.665  1.00  0.64           H  
ATOM    519 2HB  PRO A  35       3.609 -24.002  -5.129  1.00  0.64           H  
ATOM    520 1HG  PRO A  35       3.283 -21.630  -3.919  1.00  0.64           H  
ATOM    521 2HG  PRO A  35       2.294 -22.981  -3.386  1.00  0.64           H  
ATOM    522 1HD  PRO A  35       4.757 -21.824  -2.078  1.00  0.64           H  
ATOM    523 2HD  PRO A  35       3.192 -22.468  -1.379  1.00  0.64           H  
ATOM    524  N   GLU A  36       6.214 -26.166  -4.400  1.00  0.64           N  
ATOM    525  CA  GLU A  36       7.525 -26.650  -4.847  1.00  0.64           C  
ATOM    526  C   GLU A  36       7.692 -26.457  -6.352  1.00  0.64           C  
ATOM    527  O   GLU A  36       6.710 -26.293  -7.077  1.00  0.64           O  
ATOM    528  CB  GLU A  36       7.722 -28.129  -4.484  1.00  0.64           C  
ATOM    529  CG  GLU A  36       7.737 -28.417  -2.978  1.00  0.64           C  
ATOM    530  CD  GLU A  36       8.017 -29.878  -2.639  1.00  0.64           C  
ATOM    531  OE1 GLU A  36       8.220 -30.657  -3.541  1.00  0.64           O  
ATOM    532  OE2 GLU A  36       8.031 -30.203  -1.474  1.00  0.64           O  
ATOM    533  H   GLU A  36       5.384 -26.709  -4.666  1.00  0.64           H  
ATOM    534  HA  GLU A  36       8.299 -26.069  -4.346  1.00  0.64           H  
ATOM    535 1HB  GLU A  36       6.916 -28.717  -4.931  1.00  0.64           H  
ATOM    536 2HB  GLU A  36       8.660 -28.487  -4.908  1.00  0.64           H  
ATOM    537 1HG  GLU A  36       8.499 -27.793  -2.511  1.00  0.64           H  
ATOM    538 2HG  GLU A  36       6.770 -28.130  -2.560  1.00  0.64           H  
ATOM    539  N   LYS A  37       8.927 -26.449  -6.837  1.00  0.64           N  
ATOM    540  CA  LYS A  37       9.096 -26.282  -8.274  1.00  0.64           C  
ATOM    541  C   LYS A  37       8.372 -27.398  -9.012  1.00  0.64           C  
ATOM    542  O   LYS A  37       8.461 -28.568  -8.639  1.00  0.64           O  
ATOM    543  CB  LYS A  37      10.573 -26.222  -8.657  1.00  0.64           C  
ATOM    544  CG  LYS A  37      11.262 -24.949  -8.171  1.00  0.64           C  
ATOM    545  CD  LYS A  37      12.714 -24.871  -8.626  1.00  0.64           C  
ATOM    546  CE  LYS A  37      13.369 -23.576  -8.147  1.00  0.64           C  
ATOM    547  NZ  LYS A  37      14.794 -23.483  -8.569  1.00  0.64           N  
ATOM    548  H   LYS A  37       9.724 -26.571  -6.228  1.00  0.64           H  
ATOM    549  HA  LYS A  37       8.636 -25.339  -8.570  1.00  0.64           H  
ATOM    550 1HB  LYS A  37      11.098 -27.082  -8.247  1.00  0.64           H  
ATOM    551 2HB  LYS A  37      10.665 -26.262  -9.745  1.00  0.64           H  
ATOM    552 1HG  LYS A  37      10.719 -24.079  -8.550  1.00  0.64           H  
ATOM    553 2HG  LYS A  37      11.231 -24.920  -7.084  1.00  0.64           H  
ATOM    554 1HD  LYS A  37      13.269 -25.723  -8.230  1.00  0.64           H  
ATOM    555 2HD  LYS A  37      12.755 -24.905  -9.716  1.00  0.64           H  
ATOM    556 1HE  LYS A  37      12.821 -22.727  -8.562  1.00  0.64           H  
ATOM    557 2HE  LYS A  37      13.319 -23.532  -7.060  1.00  0.64           H  
ATOM    558 1HZ  LYS A  37      15.187 -22.612  -8.234  1.00  0.64           H  
ATOM    559 2HZ  LYS A  37      15.316 -24.257  -8.182  1.00  0.64           H  
ATOM    560 3HZ  LYS A  37      14.845 -23.510  -9.579  1.00  0.64           H  
ATOM    561  N   GLY A  38       7.657 -27.012 -10.064  1.00  0.64           N  
ATOM    562  CA  GLY A  38       6.852 -27.897 -10.891  1.00  0.64           C  
ATOM    563  C   GLY A  38       5.367 -27.820 -10.518  1.00  0.64           C  
ATOM    564  O   GLY A  38       4.508 -28.247 -11.293  1.00  0.64           O  
ATOM    565  H   GLY A  38       7.665 -26.028 -10.312  1.00  0.64           H  
ATOM    566 1HA  GLY A  38       6.982 -27.629 -11.939  1.00  0.64           H  
ATOM    567 2HA  GLY A  38       7.204 -28.920 -10.773  1.00  0.64           H  
ATOM    568  N   ASP A  39       5.063 -27.264  -9.344  1.00  0.62           N  
ATOM    569  CA  ASP A  39       3.680 -27.112  -8.904  1.00  0.62           C  
ATOM    570  C   ASP A  39       2.954 -26.007  -9.655  1.00  0.62           C  
ATOM    571  O   ASP A  39       3.552 -25.005 -10.071  1.00  0.62           O  
ATOM    572  CB  ASP A  39       3.592 -26.828  -7.403  1.00  0.62           C  
ATOM    573  CG  ASP A  39       3.922 -28.052  -6.510  1.00  0.62           C  
ATOM    574  OD1 ASP A  39       3.954 -29.159  -7.006  1.00  0.62           O  
ATOM    575  OD2 ASP A  39       4.162 -27.853  -5.329  1.00  0.62           O  
ATOM    576  H   ASP A  39       5.806 -26.938  -8.724  1.00  0.62           H  
ATOM    577  HA  ASP A  39       3.152 -28.046  -9.100  1.00  0.62           H  
ATOM    578 1HB  ASP A  39       4.261 -26.007  -7.147  1.00  0.62           H  
ATOM    579 2HB  ASP A  39       2.574 -26.500  -7.169  1.00  0.62           H  
ATOM    580  N   LYS A  40       1.647 -26.169  -9.788  1.00  0.61           N  
ATOM    581  CA  LYS A  40       0.824 -25.139 -10.391  1.00  0.61           C  
ATOM    582  C   LYS A  40       0.357 -24.205  -9.312  1.00  0.61           C  
ATOM    583  O   LYS A  40      -0.225 -24.634  -8.314  1.00  0.61           O  
ATOM    584  CB  LYS A  40      -0.348 -25.743 -11.147  1.00  0.61           C  
ATOM    585  CG  LYS A  40      -1.212 -24.756 -11.878  1.00  0.61           C  
ATOM    586  CD  LYS A  40      -2.353 -25.467 -12.602  1.00  0.61           C  
ATOM    587  CE  LYS A  40      -1.851 -26.257 -13.799  1.00  0.61           C  
ATOM    588  NZ  LYS A  40      -2.969 -26.894 -14.554  1.00  0.61           N  
ATOM    589  H   LYS A  40       1.213 -27.012  -9.416  1.00  0.61           H  
ATOM    590  HA  LYS A  40       1.429 -24.553 -11.073  1.00  0.61           H  
ATOM    591 1HB  LYS A  40       0.026 -26.463 -11.873  1.00  0.61           H  
ATOM    592 2HB  LYS A  40      -0.983 -26.288 -10.446  1.00  0.61           H  
ATOM    593 1HG  LYS A  40      -1.626 -24.047 -11.163  1.00  0.61           H  
ATOM    594 2HG  LYS A  40      -0.609 -24.206 -12.597  1.00  0.61           H  
ATOM    595 1HD  LYS A  40      -2.861 -26.140 -11.911  1.00  0.61           H  
ATOM    596 2HD  LYS A  40      -3.071 -24.737 -12.953  1.00  0.61           H  
ATOM    597 1HE  LYS A  40      -1.316 -25.583 -14.465  1.00  0.61           H  
ATOM    598 2HE  LYS A  40      -1.168 -27.033 -13.456  1.00  0.61           H  
ATOM    599 1HZ  LYS A  40      -2.597 -27.406 -15.342  1.00  0.61           H  
ATOM    600 2HZ  LYS A  40      -3.468 -27.530 -13.946  1.00  0.61           H  
ATOM    601 3HZ  LYS A  40      -3.603 -26.181 -14.886  1.00  0.61           H  
ATOM    602  N   VAL A  41       0.632 -22.932  -9.506  1.00  0.59           N  
ATOM    603  CA  VAL A  41       0.319 -21.923  -8.524  1.00  0.59           C  
ATOM    604  C   VAL A  41      -0.687 -20.913  -9.012  1.00  0.59           C  
ATOM    605  O   VAL A  41      -0.577 -20.421 -10.134  1.00  0.59           O  
ATOM    606  CB  VAL A  41       1.590 -21.168  -8.120  1.00  0.59           C  
ATOM    607  CG1 VAL A  41       1.208 -20.153  -7.218  1.00  0.59           C  
ATOM    608  CG2 VAL A  41       2.600 -22.125  -7.476  1.00  0.59           C  
ATOM    609  H   VAL A  41       1.109 -22.653 -10.363  1.00  0.59           H  
ATOM    610  HA  VAL A  41      -0.092 -22.412  -7.641  1.00  0.59           H  
ATOM    611  HB  VAL A  41       2.041 -20.703  -8.999  1.00  0.59           H  
ATOM    612 1HG1 VAL A  41       2.018 -19.589  -6.901  1.00  0.59           H  
ATOM    613 2HG1 VAL A  41       0.525 -19.524  -7.710  1.00  0.59           H  
ATOM    614 3HG1 VAL A  41       0.747 -20.635  -6.393  1.00  0.59           H  
ATOM    615 1HG2 VAL A  41       3.490 -21.571  -7.182  1.00  0.59           H  
ATOM    616 2HG2 VAL A  41       2.147 -22.582  -6.597  1.00  0.59           H  
ATOM    617 3HG2 VAL A  41       2.879 -22.904  -8.189  1.00  0.59           H  
ATOM    618  N   TYR A  42      -1.684 -20.627  -8.174  1.00  0.58           N  
ATOM    619  CA  TYR A  42      -2.689 -19.625  -8.478  1.00  0.58           C  
ATOM    620  C   TYR A  42      -2.514 -18.435  -7.542  1.00  0.58           C  
ATOM    621  O   TYR A  42      -2.608 -18.583  -6.312  1.00  0.58           O  
ATOM    622  CB  TYR A  42      -4.081 -20.212  -8.317  1.00  0.58           C  
ATOM    623  CG  TYR A  42      -4.417 -21.289  -9.284  1.00  0.58           C  
ATOM    624  CD1 TYR A  42      -3.994 -22.599  -9.054  1.00  0.58           C  
ATOM    625  CD2 TYR A  42      -5.181 -20.984 -10.391  1.00  0.58           C  
ATOM    626  CE1 TYR A  42      -4.339 -23.592  -9.949  1.00  0.58           C  
ATOM    627  CE2 TYR A  42      -5.529 -21.975 -11.279  1.00  0.58           C  
ATOM    628  CZ  TYR A  42      -5.113 -23.271 -11.065  1.00  0.58           C  
ATOM    629  OH  TYR A  42      -5.473 -24.252 -11.957  1.00  0.58           O  
ATOM    630  H   TYR A  42      -1.722 -21.099  -7.268  1.00  0.58           H  
ATOM    631  HA  TYR A  42      -2.555 -19.279  -9.501  1.00  0.58           H  
ATOM    632 1HB  TYR A  42      -4.187 -20.616  -7.307  1.00  0.58           H  
ATOM    633 2HB  TYR A  42      -4.816 -19.417  -8.427  1.00  0.58           H  
ATOM    634  HD1 TYR A  42      -3.392 -22.838  -8.172  1.00  0.58           H  
ATOM    635  HD2 TYR A  42      -5.512 -19.957 -10.560  1.00  0.58           H  
ATOM    636  HE1 TYR A  42      -4.014 -24.617  -9.782  1.00  0.58           H  
ATOM    637  HE2 TYR A  42      -6.134 -21.735 -12.153  1.00  0.58           H  
ATOM    638  HH  TYR A  42      -6.058 -23.876 -12.621  1.00  0.58           H  
ATOM    639  N   VAL A  43      -2.247 -17.263  -8.115  1.00  0.58           N  
ATOM    640  CA  VAL A  43      -2.024 -16.069  -7.309  1.00  0.58           C  
ATOM    641  C   VAL A  43      -2.832 -14.881  -7.761  1.00  0.58           C  
ATOM    642  O   VAL A  43      -3.185 -14.747  -8.933  1.00  0.58           O  
ATOM    643  CB  VAL A  43      -0.544 -15.595  -7.361  1.00  0.58           C  
ATOM    644  CG1 VAL A  43       0.384 -16.624  -6.829  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      -0.172 -15.246  -8.798  1.00  0.58           C  
ATOM    646  H   VAL A  43      -2.188 -17.209  -9.134  1.00  0.58           H  
ATOM    647  HA  VAL A  43      -2.291 -16.294  -6.278  1.00  0.58           H  
ATOM    648  HB  VAL A  43      -0.443 -14.709  -6.729  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43       1.404 -16.253  -6.864  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43       0.124 -16.862  -5.808  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43       0.293 -17.473  -7.436  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43       0.857 -14.886  -8.838  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      -0.276 -16.136  -9.426  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      -0.841 -14.467  -9.152  1.00  0.58           H  
ATOM    655  N   HIS A  44      -3.022 -13.955  -6.852  1.00  0.58           N  
ATOM    656  CA  HIS A  44      -3.587 -12.685  -7.228  1.00  0.58           C  
ATOM    657  C   HIS A  44      -2.511 -11.662  -6.945  1.00  0.58           C  
ATOM    658  O   HIS A  44      -1.730 -11.811  -6.001  1.00  0.58           O  
ATOM    659  CB  HIS A  44      -4.881 -12.332  -6.479  1.00  0.58           C  
ATOM    660  CG  HIS A  44      -6.083 -13.164  -6.775  1.00  0.58           C  
ATOM    661  ND1 HIS A  44      -7.042 -12.770  -7.685  1.00  0.58           N  
ATOM    662  CD2 HIS A  44      -6.513 -14.339  -6.269  1.00  0.58           C  
ATOM    663  CE1 HIS A  44      -7.999 -13.665  -7.736  1.00  0.58           C  
ATOM    664  NE2 HIS A  44      -7.714 -14.625  -6.885  1.00  0.58           N  
ATOM    665  H   HIS A  44      -2.741 -14.139  -5.888  1.00  0.58           H  
ATOM    666  HA  HIS A  44      -3.795 -12.671  -8.292  1.00  0.58           H  
ATOM    667 1HB  HIS A  44      -4.701 -12.365  -5.407  1.00  0.58           H  
ATOM    668 2HB  HIS A  44      -5.134 -11.310  -6.736  1.00  0.58           H  
ATOM    669  HD2 HIS A  44      -6.009 -14.935  -5.513  1.00  0.58           H  
ATOM    670  HE1 HIS A  44      -8.882 -13.611  -8.371  1.00  0.58           H  
ATOM    671  HE2 HIS A  44      -8.288 -15.440  -6.717  1.00  0.58           H  
ATOM    672  N   TYR A  45      -2.433 -10.633  -7.759  1.00  0.59           N  
ATOM    673  CA  TYR A  45      -1.406  -9.648  -7.498  1.00  0.59           C  
ATOM    674  C   TYR A  45      -1.725  -8.248  -7.974  1.00  0.59           C  
ATOM    675  O   TYR A  45      -2.512  -8.042  -8.908  1.00  0.59           O  
ATOM    676  CB  TYR A  45      -0.101 -10.061  -8.196  1.00  0.59           C  
ATOM    677  CG  TYR A  45      -0.249 -10.016  -9.694  1.00  0.59           C  
ATOM    678  CD1 TYR A  45       0.045  -8.835 -10.380  1.00  0.59           C  
ATOM    679  CD2 TYR A  45      -0.685 -11.129 -10.386  1.00  0.59           C  
ATOM    680  CE1 TYR A  45      -0.108  -8.773 -11.748  1.00  0.59           C  
ATOM    681  CE2 TYR A  45      -0.828 -11.060 -11.750  1.00  0.59           C  
ATOM    682  CZ  TYR A  45      -0.550  -9.897 -12.433  1.00  0.59           C  
ATOM    683  OH  TYR A  45      -0.707  -9.878 -13.801  1.00  0.59           O  
ATOM    684  H   TYR A  45      -3.085 -10.553  -8.527  1.00  0.59           H  
ATOM    685  HA  TYR A  45      -1.264  -9.607  -6.426  1.00  0.59           H  
ATOM    686 1HB  TYR A  45       0.709  -9.387  -7.900  1.00  0.59           H  
ATOM    687 2HB  TYR A  45       0.182 -11.073  -7.900  1.00  0.59           H  
ATOM    688  HD1 TYR A  45       0.389  -7.959  -9.834  1.00  0.59           H  
ATOM    689  HD2 TYR A  45      -0.914 -12.054  -9.857  1.00  0.59           H  
ATOM    690  HE1 TYR A  45       0.115  -7.853 -12.286  1.00  0.59           H  
ATOM    691  HE2 TYR A  45      -1.162 -11.915 -12.298  1.00  0.59           H  
ATOM    692  HH  TYR A  45      -0.474  -8.992 -14.168  1.00  0.59           H  
ATOM    693  N   THR A  46      -1.035  -7.287  -7.370  1.00  0.61           N  
ATOM    694  CA  THR A  46      -1.009  -5.921  -7.872  1.00  0.61           C  
ATOM    695  C   THR A  46       0.425  -5.441  -7.986  1.00  0.61           C  
ATOM    696  O   THR A  46       1.159  -5.404  -6.992  1.00  0.61           O  
ATOM    697  CB  THR A  46      -1.820  -4.964  -6.999  1.00  0.61           C  
ATOM    698  OG1 THR A  46      -3.190  -5.420  -6.947  1.00  0.61           O  
ATOM    699  CG2 THR A  46      -1.752  -3.532  -7.574  1.00  0.61           C  
ATOM    700  H   THR A  46      -0.473  -7.551  -6.556  1.00  0.61           H  
ATOM    701  HA  THR A  46      -1.433  -5.906  -8.875  1.00  0.61           H  
ATOM    702  HB  THR A  46      -1.408  -4.963  -5.989  1.00  0.61           H  
ATOM    703  HG1 THR A  46      -3.586  -5.415  -7.824  1.00  0.61           H  
ATOM    704 1HG2 THR A  46      -2.326  -2.855  -6.947  1.00  0.61           H  
ATOM    705 2HG2 THR A  46      -0.718  -3.200  -7.612  1.00  0.61           H  
ATOM    706 3HG2 THR A  46      -2.154  -3.519  -8.570  1.00  0.61           H  
ATOM    707  N   GLY A  47       0.835  -5.099  -9.201  1.00  0.64           N  
ATOM    708  CA  GLY A  47       2.178  -4.621  -9.443  1.00  0.64           C  
ATOM    709  C   GLY A  47       2.209  -3.118  -9.517  1.00  0.64           C  
ATOM    710  O   GLY A  47       1.374  -2.502 -10.200  1.00  0.64           O  
ATOM    711  H   GLY A  47       0.187  -5.146  -9.975  1.00  0.64           H  
ATOM    712 1HA  GLY A  47       2.839  -4.952  -8.646  1.00  0.64           H  
ATOM    713 2HA  GLY A  47       2.552  -5.042 -10.374  1.00  0.64           H  
ATOM    714  N   PHE A  48       3.258  -2.562  -8.925  1.00  0.67           N  
ATOM    715  CA  PHE A  48       3.505  -1.142  -8.877  1.00  0.67           C  
ATOM    716  C   PHE A  48       4.929  -0.839  -9.335  1.00  0.67           C  
ATOM    717  O   PHE A  48       5.846  -1.654  -9.171  1.00  0.67           O  
ATOM    718  CB  PHE A  48       3.405  -0.646  -7.441  1.00  0.67           C  
ATOM    719  CG  PHE A  48       2.142  -0.912  -6.710  1.00  0.67           C  
ATOM    720  CD1 PHE A  48       1.974  -2.143  -6.075  1.00  0.67           C  
ATOM    721  CD2 PHE A  48       1.171   0.042  -6.567  1.00  0.67           C  
ATOM    722  CE1 PHE A  48       0.852  -2.417  -5.340  1.00  0.67           C  
ATOM    723  CE2 PHE A  48       0.036  -0.225  -5.815  1.00  0.67           C  
ATOM    724  CZ  PHE A  48      -0.123  -1.458  -5.208  1.00  0.67           C  
ATOM    725  H   PHE A  48       3.889  -3.169  -8.406  1.00  0.67           H  
ATOM    726  HA  PHE A  48       2.799  -0.645  -9.524  1.00  0.67           H  
ATOM    727 1HB  PHE A  48       4.208  -1.088  -6.876  1.00  0.67           H  
ATOM    728 2HB  PHE A  48       3.574   0.435  -7.438  1.00  0.67           H  
ATOM    729  HD1 PHE A  48       2.755  -2.903  -6.173  1.00  0.67           H  
ATOM    730  HD2 PHE A  48       1.302   1.016  -7.042  1.00  0.67           H  
ATOM    731  HE1 PHE A  48       0.738  -3.393  -4.862  1.00  0.67           H  
ATOM    732  HE2 PHE A  48      -0.734   0.539  -5.705  1.00  0.67           H  
ATOM    733  HZ  PHE A  48      -1.018  -1.667  -4.623  1.00  0.67           H  
ATOM    734  N   LEU A  49       5.137   0.354  -9.848  1.00  0.71           N  
ATOM    735  CA  LEU A  49       6.480   0.794 -10.186  1.00  0.71           C  
ATOM    736  C   LEU A  49       7.047   1.479  -8.945  1.00  0.71           C  
ATOM    737  O   LEU A  49       6.316   1.710  -7.977  1.00  0.71           O  
ATOM    738  CB  LEU A  49       6.480   1.722 -11.407  1.00  0.71           C  
ATOM    739  CG  LEU A  49       5.881   1.135 -12.713  1.00  0.71           C  
ATOM    740  CD1 LEU A  49       5.929   2.179 -13.807  1.00  0.71           C  
ATOM    741  CD2 LEU A  49       6.645  -0.099 -13.126  1.00  0.71           C  
ATOM    742  H   LEU A  49       4.336   0.976  -9.984  1.00  0.71           H  
ATOM    743  HA  LEU A  49       7.099  -0.073 -10.415  1.00  0.71           H  
ATOM    744 1HB  LEU A  49       5.903   2.616 -11.158  1.00  0.71           H  
ATOM    745 2HB  LEU A  49       7.503   2.025 -11.616  1.00  0.71           H  
ATOM    746  HG  LEU A  49       4.837   0.877 -12.541  1.00  0.71           H  
ATOM    747 1HD1 LEU A  49       5.492   1.770 -14.718  1.00  0.71           H  
ATOM    748 2HD1 LEU A  49       5.361   3.059 -13.492  1.00  0.71           H  
ATOM    749 3HD1 LEU A  49       6.962   2.465 -13.998  1.00  0.71           H  
ATOM    750 1HD2 LEU A  49       6.204  -0.498 -14.032  1.00  0.71           H  
ATOM    751 2HD2 LEU A  49       7.691   0.147 -13.305  1.00  0.71           H  
ATOM    752 3HD2 LEU A  49       6.570  -0.821 -12.334  1.00  0.71           H  
ATOM    753  N   SER A  50       8.338   1.797  -8.940  1.00  0.74           N  
ATOM    754  CA  SER A  50       8.945   2.423  -7.761  1.00  0.74           C  
ATOM    755  C   SER A  50       8.350   3.789  -7.394  1.00  0.74           C  
ATOM    756  O   SER A  50       8.515   4.256  -6.269  1.00  0.74           O  
ATOM    757  CB  SER A  50      10.438   2.557  -7.949  1.00  0.74           C  
ATOM    758  OG  SER A  50      10.745   3.494  -8.950  1.00  0.74           O  
ATOM    759  H   SER A  50       8.917   1.573  -9.741  1.00  0.74           H  
ATOM    760  HA  SER A  50       8.772   1.761  -6.919  1.00  0.74           H  
ATOM    761 1HB  SER A  50      10.903   2.852  -7.010  1.00  0.74           H  
ATOM    762 2HB  SER A  50      10.848   1.581  -8.225  1.00  0.74           H  
ATOM    763  HG  SER A  50      10.569   4.358  -8.566  1.00  0.74           H  
ATOM    764  N   ASP A  51       7.655   4.432  -8.337  1.00  0.76           N  
ATOM    765  CA  ASP A  51       7.012   5.719  -8.071  1.00  0.76           C  
ATOM    766  C   ASP A  51       5.621   5.560  -7.429  1.00  0.76           C  
ATOM    767  O   ASP A  51       4.919   6.545  -7.198  1.00  0.76           O  
ATOM    768  CB  ASP A  51       6.907   6.550  -9.357  1.00  0.76           C  
ATOM    769  CG  ASP A  51       6.020   5.927 -10.437  1.00  0.76           C  
ATOM    770  OD1 ASP A  51       5.463   4.870 -10.190  1.00  0.76           O  
ATOM    771  OD2 ASP A  51       5.899   6.519 -11.497  1.00  0.76           O  
ATOM    772  H   ASP A  51       7.571   4.008  -9.247  1.00  0.76           H  
ATOM    773  HA  ASP A  51       7.638   6.272  -7.370  1.00  0.76           H  
ATOM    774 1HB  ASP A  51       6.508   7.534  -9.113  1.00  0.76           H  
ATOM    775 2HB  ASP A  51       7.905   6.699  -9.773  1.00  0.76           H  
ATOM    776  N   GLY A  52       5.237   4.316  -7.128  1.00  0.77           N  
ATOM    777  CA  GLY A  52       3.969   3.986  -6.493  1.00  0.77           C  
ATOM    778  C   GLY A  52       2.797   3.796  -7.459  1.00  0.77           C  
ATOM    779  O   GLY A  52       1.688   3.474  -7.027  1.00  0.77           O  
ATOM    780  H   GLY A  52       5.847   3.538  -7.368  1.00  0.77           H  
ATOM    781 1HA  GLY A  52       4.103   3.070  -5.918  1.00  0.77           H  
ATOM    782 2HA  GLY A  52       3.721   4.767  -5.778  1.00  0.77           H  
ATOM    783  N   LYS A  53       3.013   3.985  -8.759  1.00  0.76           N  
ATOM    784  CA  LYS A  53       1.910   3.825  -9.697  1.00  0.76           C  
ATOM    785  C   LYS A  53       1.653   2.357  -9.997  1.00  0.76           C  
ATOM    786  O   LYS A  53       2.585   1.568 -10.133  1.00  0.76           O  
ATOM    787  CB  LYS A  53       2.218   4.570 -10.990  1.00  0.76           C  
ATOM    788  CG  LYS A  53       2.303   6.083 -10.831  1.00  0.76           C  
ATOM    789  CD  LYS A  53       2.666   6.738 -12.147  1.00  0.76           C  
ATOM    790  CE  LYS A  53       2.900   8.220 -11.982  1.00  0.76           C  
ATOM    791  NZ  LYS A  53       3.367   8.838 -13.243  1.00  0.76           N  
ATOM    792  H   LYS A  53       3.941   4.265  -9.112  1.00  0.76           H  
ATOM    793  HA  LYS A  53       1.007   4.244  -9.251  1.00  0.76           H  
ATOM    794 1HB  LYS A  53       3.185   4.231 -11.377  1.00  0.76           H  
ATOM    795 2HB  LYS A  53       1.461   4.337 -11.739  1.00  0.76           H  
ATOM    796 1HG  LYS A  53       1.352   6.474 -10.476  1.00  0.76           H  
ATOM    797 2HG  LYS A  53       3.075   6.320 -10.093  1.00  0.76           H  
ATOM    798 1HD  LYS A  53       3.584   6.279 -12.528  1.00  0.76           H  
ATOM    799 2HD  LYS A  53       1.872   6.578 -12.872  1.00  0.76           H  
ATOM    800 1HE  LYS A  53       1.975   8.700 -11.672  1.00  0.76           H  
ATOM    801 2HE  LYS A  53       3.659   8.375 -11.211  1.00  0.76           H  
ATOM    802 1HZ  LYS A  53       3.521   9.824 -13.099  1.00  0.76           H  
ATOM    803 2HZ  LYS A  53       4.239   8.396 -13.527  1.00  0.76           H  
ATOM    804 3HZ  LYS A  53       2.674   8.705 -13.960  1.00  0.76           H  
ATOM    805  N   VAL A  54       0.384   1.991 -10.152  1.00  0.74           N  
ATOM    806  CA  VAL A  54       0.021   0.620 -10.520  1.00  0.74           C  
ATOM    807  C   VAL A  54       0.233   0.386 -11.999  1.00  0.74           C  
ATOM    808  O   VAL A  54      -0.162   1.222 -12.812  1.00  0.74           O  
ATOM    809  CB  VAL A  54      -1.449   0.313 -10.172  1.00  0.74           C  
ATOM    810  CG1 VAL A  54      -1.849  -1.070 -10.697  1.00  0.74           C  
ATOM    811  CG2 VAL A  54      -1.608   0.310  -8.709  1.00  0.74           C  
ATOM    812  H   VAL A  54      -0.346   2.676 -10.016  1.00  0.74           H  
ATOM    813  HA  VAL A  54       0.648  -0.069  -9.958  1.00  0.74           H  
ATOM    814  HB  VAL A  54      -2.096   1.063 -10.624  1.00  0.74           H  
ATOM    815 1HG1 VAL A  54      -2.884  -1.278 -10.431  1.00  0.74           H  
ATOM    816 2HG1 VAL A  54      -1.748  -1.099 -11.778  1.00  0.74           H  
ATOM    817 3HG1 VAL A  54      -1.201  -1.829 -10.250  1.00  0.74           H  
ATOM    818 1HG2 VAL A  54      -2.641   0.089  -8.448  1.00  0.74           H  
ATOM    819 2HG2 VAL A  54      -0.964  -0.464  -8.320  1.00  0.74           H  
ATOM    820 3HG2 VAL A  54      -1.325   1.280  -8.300  1.00  0.74           H  
ATOM    821  N   PHE A  55       0.867  -0.729 -12.356  1.00  0.72           N  
ATOM    822  CA  PHE A  55       1.048  -1.002 -13.775  1.00  0.72           C  
ATOM    823  C   PHE A  55       0.287  -2.258 -14.218  1.00  0.72           C  
ATOM    824  O   PHE A  55      -0.001  -2.421 -15.412  1.00  0.72           O  
ATOM    825  CB  PHE A  55       2.533  -1.137 -14.130  1.00  0.72           C  
ATOM    826  CG  PHE A  55       3.251  -2.317 -13.587  1.00  0.72           C  
ATOM    827  CD1 PHE A  55       3.255  -3.503 -14.280  1.00  0.72           C  
ATOM    828  CD2 PHE A  55       3.940  -2.247 -12.424  1.00  0.72           C  
ATOM    829  CE1 PHE A  55       3.934  -4.595 -13.804  1.00  0.72           C  
ATOM    830  CE2 PHE A  55       4.625  -3.339 -11.945  1.00  0.72           C  
ATOM    831  CZ  PHE A  55       4.617  -4.503 -12.641  1.00  0.72           C  
ATOM    832  H   PHE A  55       1.187  -1.369 -11.634  1.00  0.72           H  
ATOM    833  HA  PHE A  55       0.651  -0.163 -14.343  1.00  0.72           H  
ATOM    834 1HB  PHE A  55       2.635  -1.157 -15.210  1.00  0.72           H  
ATOM    835 2HB  PHE A  55       3.054  -0.246 -13.787  1.00  0.72           H  
ATOM    836  HD1 PHE A  55       2.712  -3.568 -15.219  1.00  0.72           H  
ATOM    837  HD2 PHE A  55       3.941  -1.313 -11.882  1.00  0.72           H  
ATOM    838  HE1 PHE A  55       3.929  -5.531 -14.364  1.00  0.72           H  
ATOM    839  HE2 PHE A  55       5.176  -3.274 -11.008  1.00  0.72           H  
ATOM    840  HZ  PHE A  55       5.152  -5.348 -12.273  1.00  0.72           H  
ATOM    841  N   ASP A  56      -0.096  -3.115 -13.266  1.00  0.69           N  
ATOM    842  CA  ASP A  56      -0.834  -4.334 -13.621  1.00  0.69           C  
ATOM    843  C   ASP A  56      -1.480  -4.971 -12.406  1.00  0.69           C  
ATOM    844  O   ASP A  56      -0.914  -4.979 -11.319  1.00  0.69           O  
ATOM    845  CB  ASP A  56       0.067  -5.388 -14.288  1.00  0.69           C  
ATOM    846  CG  ASP A  56      -0.740  -6.479 -15.080  1.00  0.69           C  
ATOM    847  OD1 ASP A  56      -1.801  -6.164 -15.629  1.00  0.69           O  
ATOM    848  OD2 ASP A  56      -0.297  -7.605 -15.140  1.00  0.69           O  
ATOM    849  H   ASP A  56       0.172  -2.936 -12.298  1.00  0.69           H  
ATOM    850  HA  ASP A  56      -1.627  -4.062 -14.317  1.00  0.69           H  
ATOM    851 1HB  ASP A  56       0.742  -4.905 -14.983  1.00  0.69           H  
ATOM    852 2HB  ASP A  56       0.679  -5.873 -13.528  1.00  0.69           H  
ATOM    853  N   SER A  57      -2.651  -5.559 -12.583  1.00  0.67           N  
ATOM    854  CA  SER A  57      -3.253  -6.261 -11.460  1.00  0.67           C  
ATOM    855  C   SER A  57      -4.256  -7.302 -11.887  1.00  0.67           C  
ATOM    856  O   SER A  57      -5.064  -7.077 -12.788  1.00  0.67           O  
ATOM    857  CB  SER A  57      -3.952  -5.287 -10.538  1.00  0.67           C  
ATOM    858  OG  SER A  57      -4.524  -5.950  -9.414  1.00  0.67           O  
ATOM    859  H   SER A  57      -3.093  -5.540 -13.495  1.00  0.67           H  
ATOM    860  HA  SER A  57      -2.457  -6.767 -10.921  1.00  0.67           H  
ATOM    861 1HB  SER A  57      -3.258  -4.534 -10.210  1.00  0.67           H  
ATOM    862 2HB  SER A  57      -4.737  -4.779 -11.096  1.00  0.67           H  
ATOM    863  HG  SER A  57      -3.806  -6.111  -8.772  1.00  0.67           H  
ATOM    864  N   SER A  58      -4.247  -8.420 -11.180  1.00  0.66           N  
ATOM    865  CA  SER A  58      -5.199  -9.489 -11.427  1.00  0.66           C  
ATOM    866  C   SER A  58      -6.519  -9.213 -10.694  1.00  0.66           C  
ATOM    867  O   SER A  58      -7.546  -9.863 -10.931  1.00  0.66           O  
ATOM    868  CB  SER A  58      -4.620 -10.795 -10.969  1.00  0.66           C  
ATOM    869  OG  SER A  58      -4.591 -10.848  -9.592  1.00  0.66           O  
ATOM    870  H   SER A  58      -3.556  -8.506 -10.433  1.00  0.66           H  
ATOM    871  HA  SER A  58      -5.398  -9.544 -12.495  1.00  0.66           H  
ATOM    872 1HB  SER A  58      -5.183 -11.610 -11.353  1.00  0.66           H  
ATOM    873 2HB  SER A  58      -3.619 -10.891 -11.355  1.00  0.66           H  
ATOM    874  HG  SER A  58      -5.519 -10.965  -9.322  1.00  0.66           H  
ATOM    875  N   LYS A  59      -6.509  -8.222  -9.791  1.00  0.65           N  
ATOM    876  CA  LYS A  59      -7.709  -7.943  -9.015  1.00  0.65           C  
ATOM    877  C   LYS A  59      -8.731  -7.221  -9.881  1.00  0.65           C  
ATOM    878  O   LYS A  59      -9.911  -7.551  -9.868  1.00  0.65           O  
ATOM    879  CB  LYS A  59      -7.362  -7.105  -7.774  1.00  0.65           C  
ATOM    880  CG  LYS A  59      -6.556  -7.816  -6.650  1.00  0.65           C  
ATOM    881  CD  LYS A  59      -7.439  -8.778  -5.812  1.00  0.65           C  
ATOM    882  CE  LYS A  59      -6.645  -9.410  -4.643  1.00  0.65           C  
ATOM    883  NZ  LYS A  59      -7.509 -10.259  -3.734  1.00  0.65           N  
ATOM    884  H   LYS A  59      -5.674  -7.654  -9.643  1.00  0.65           H  
ATOM    885  HA  LYS A  59      -8.145  -8.888  -8.688  1.00  0.65           H  
ATOM    886 1HB  LYS A  59      -6.784  -6.235  -8.082  1.00  0.65           H  
ATOM    887 2HB  LYS A  59      -8.284  -6.733  -7.327  1.00  0.65           H  
ATOM    888 1HG  LYS A  59      -5.742  -8.388  -7.106  1.00  0.65           H  
ATOM    889 2HG  LYS A  59      -6.117  -7.066  -5.991  1.00  0.65           H  
ATOM    890 1HD  LYS A  59      -8.296  -8.236  -5.411  1.00  0.65           H  
ATOM    891 2HD  LYS A  59      -7.807  -9.582  -6.455  1.00  0.65           H  
ATOM    892 1HE  LYS A  59      -5.881 -10.035  -5.060  1.00  0.65           H  
ATOM    893 2HE  LYS A  59      -6.168  -8.629  -4.052  1.00  0.65           H  
ATOM    894 1HZ  LYS A  59      -6.914 -10.693  -2.998  1.00  0.65           H  
ATOM    895 2HZ  LYS A  59      -8.217  -9.688  -3.305  1.00  0.65           H  
ATOM    896 3HZ  LYS A  59      -7.957 -10.995  -4.250  1.00  0.65           H  
ATOM    897  N   SER A  60      -8.268  -6.307 -10.736  1.00  0.64           N  
ATOM    898  CA  SER A  60      -9.181  -5.530 -11.577  1.00  0.64           C  
ATOM    899  C   SER A  60      -9.721  -6.363 -12.734  1.00  0.64           C  
ATOM    900  O   SER A  60     -10.666  -5.971 -13.417  1.00  0.64           O  
ATOM    901  CB  SER A  60      -8.484  -4.300 -12.124  1.00  0.64           C  
ATOM    902  OG  SER A  60      -7.516  -4.635 -13.084  1.00  0.64           O  
ATOM    903  H   SER A  60      -7.278  -6.108 -10.762  1.00  0.64           H  
ATOM    904  HA  SER A  60     -10.026  -5.211 -10.965  1.00  0.64           H  
ATOM    905 1HB  SER A  60      -9.218  -3.625 -12.563  1.00  0.64           H  
ATOM    906 2HB  SER A  60      -8.006  -3.772 -11.301  1.00  0.64           H  
ATOM    907  HG  SER A  60      -7.065  -5.422 -12.757  1.00  0.64           H  
ATOM    908  N   LYS A  61      -9.097  -7.512 -12.953  1.00  0.63           N  
ATOM    909  CA  LYS A  61      -9.460  -8.435 -14.010  1.00  0.63           C  
ATOM    910  C   LYS A  61     -10.405  -9.507 -13.461  1.00  0.63           C  
ATOM    911  O   LYS A  61     -10.925 -10.335 -14.212  1.00  0.63           O  
ATOM    912  CB  LYS A  61      -8.186  -9.068 -14.573  1.00  0.63           C  
ATOM    913  CG  LYS A  61      -7.228  -8.044 -15.198  1.00  0.63           C  
ATOM    914  CD  LYS A  61      -5.914  -8.668 -15.676  1.00  0.63           C  
ATOM    915  CE  LYS A  61      -4.914  -7.565 -16.081  1.00  0.63           C  
ATOM    916  NZ  LYS A  61      -3.565  -8.105 -16.401  1.00  0.63           N  
ATOM    917  H   LYS A  61      -8.328  -7.757 -12.347  1.00  0.63           H  
ATOM    918  HA  LYS A  61      -9.977  -7.890 -14.799  1.00  0.63           H  
ATOM    919 1HB  LYS A  61      -7.655  -9.584 -13.771  1.00  0.63           H  
ATOM    920 2HB  LYS A  61      -8.443  -9.809 -15.328  1.00  0.63           H  
ATOM    921 1HG  LYS A  61      -7.719  -7.563 -16.044  1.00  0.63           H  
ATOM    922 2HG  LYS A  61      -6.998  -7.276 -14.461  1.00  0.63           H  
ATOM    923 1HD  LYS A  61      -5.475  -9.259 -14.875  1.00  0.63           H  
ATOM    924 2HD  LYS A  61      -6.100  -9.316 -16.530  1.00  0.63           H  
ATOM    925 1HE  LYS A  61      -5.291  -7.014 -16.939  1.00  0.63           H  
ATOM    926 2HE  LYS A  61      -4.813  -6.882 -15.245  1.00  0.63           H  
ATOM    927 1HZ  LYS A  61      -2.929  -7.320 -16.591  1.00  0.63           H  
ATOM    928 2HZ  LYS A  61      -3.204  -8.595 -15.597  1.00  0.63           H  
ATOM    929 3HZ  LYS A  61      -3.597  -8.727 -17.183  1.00  0.63           H  
ATOM    930  N   ASN A  62     -10.582  -9.513 -12.130  1.00  0.62           N  
ATOM    931  CA  ASN A  62     -11.377 -10.497 -11.404  1.00  0.62           C  
ATOM    932  C   ASN A  62     -10.966 -11.940 -11.703  1.00  0.62           C  
ATOM    933  O   ASN A  62     -11.827 -12.814 -11.825  1.00  0.62           O  
ATOM    934  CB  ASN A  62     -12.856 -10.312 -11.703  1.00  0.62           C  
ATOM    935  CG  ASN A  62     -13.408  -8.996 -11.208  1.00  0.62           C  
ATOM    936  OD1 ASN A  62     -13.160  -8.583 -10.068  1.00  0.62           O  
ATOM    937  ND2 ASN A  62     -14.159  -8.328 -12.051  1.00  0.62           N  
ATOM    938  H   ASN A  62     -10.162  -8.784 -11.559  1.00  0.62           H  
ATOM    939  HA  ASN A  62     -11.217 -10.331 -10.337  1.00  0.62           H  
ATOM    940 1HB  ASN A  62     -13.031 -10.384 -12.775  1.00  0.62           H  
ATOM    941 2HB  ASN A  62     -13.416 -11.120 -11.233  1.00  0.62           H  
ATOM    942 1HD2 ASN A  62     -14.552  -7.448 -11.782  1.00  0.62           H  
ATOM    943 2HD2 ASN A  62     -14.335  -8.696 -12.965  1.00  0.62           H  
ATOM    944  N   LYS A  63      -9.664 -12.206 -11.824  1.00  0.60           N  
ATOM    945  CA  LYS A  63      -9.237 -13.573 -12.114  1.00  0.60           C  
ATOM    946  C   LYS A  63      -7.818 -13.823 -11.614  1.00  0.60           C  
ATOM    947  O   LYS A  63      -6.950 -13.013 -11.907  1.00  0.60           O  
ATOM    948  CB  LYS A  63      -9.298 -13.782 -13.634  1.00  0.60           C  
ATOM    949  CG  LYS A  63      -8.999 -15.188 -14.133  1.00  0.60           C  
ATOM    950  CD  LYS A  63      -9.159 -15.280 -15.644  1.00  0.60           C  
ATOM    951  CE  LYS A  63      -8.850 -16.683 -16.146  1.00  0.60           C  
ATOM    952  NZ  LYS A  63      -9.006 -16.791 -17.623  1.00  0.60           N  
ATOM    953  H   LYS A  63      -8.976 -11.459 -11.691  1.00  0.60           H  
ATOM    954  HA  LYS A  63      -9.931 -14.245 -11.623  1.00  0.60           H  
ATOM    955 1HB  LYS A  63     -10.294 -13.511 -13.994  1.00  0.60           H  
ATOM    956 2HB  LYS A  63      -8.592 -13.104 -14.114  1.00  0.60           H  
ATOM    957 1HG  LYS A  63      -7.980 -15.470 -13.858  1.00  0.60           H  
ATOM    958 2HG  LYS A  63      -9.690 -15.889 -13.676  1.00  0.60           H  
ATOM    959 1HD  LYS A  63     -10.182 -15.015 -15.919  1.00  0.60           H  
ATOM    960 2HD  LYS A  63      -8.478 -14.576 -16.120  1.00  0.60           H  
ATOM    961 1HE  LYS A  63      -7.824 -16.938 -15.877  1.00  0.60           H  
ATOM    962 2HE  LYS A  63      -9.526 -17.390 -15.666  1.00  0.60           H  
ATOM    963 1HZ  LYS A  63      -8.793 -17.734 -17.917  1.00  0.60           H  
ATOM    964 2HZ  LYS A  63      -9.957 -16.566 -17.879  1.00  0.60           H  
ATOM    965 3HZ  LYS A  63      -8.374 -16.146 -18.077  1.00  0.60           H  
ATOM    966  N   PRO A  64      -7.503 -14.963 -10.965  1.00  0.59           N  
ATOM    967  CA  PRO A  64      -6.160 -15.289 -10.532  1.00  0.59           C  
ATOM    968  C   PRO A  64      -5.271 -15.599 -11.714  1.00  0.59           C  
ATOM    969  O   PRO A  64      -5.725 -16.106 -12.742  1.00  0.59           O  
ATOM    970  CB  PRO A  64      -6.355 -16.516  -9.650  1.00  0.59           C  
ATOM    971  CG  PRO A  64      -7.638 -17.158 -10.160  1.00  0.59           C  
ATOM    972  CD  PRO A  64      -8.516 -15.987 -10.622  1.00  0.59           C  
ATOM    973  HA  PRO A  64      -5.748 -14.450  -9.949  1.00  0.59           H  
ATOM    974 1HB  PRO A  64      -5.477 -17.176  -9.758  1.00  0.59           H  
ATOM    975 2HB  PRO A  64      -6.386 -16.228  -8.605  1.00  0.59           H  
ATOM    976 1HG  PRO A  64      -7.405 -17.860 -10.974  1.00  0.59           H  
ATOM    977 2HG  PRO A  64      -8.106 -17.750  -9.357  1.00  0.59           H  
ATOM    978 1HD  PRO A  64      -9.081 -16.310 -11.492  1.00  0.59           H  
ATOM    979 2HD  PRO A  64      -9.165 -15.641  -9.807  1.00  0.59           H  
ATOM    980  N   PHE A  65      -3.996 -15.359 -11.524  1.00  0.59           N  
ATOM    981  CA  PHE A  65      -2.956 -15.688 -12.470  1.00  0.59           C  
ATOM    982  C   PHE A  65      -2.414 -17.061 -12.153  1.00  0.59           C  
ATOM    983  O   PHE A  65      -2.135 -17.364 -10.991  1.00  0.59           O  
ATOM    984  CB  PHE A  65      -1.859 -14.641 -12.422  1.00  0.59           C  
ATOM    985  CG  PHE A  65      -0.721 -14.939 -13.290  1.00  0.59           C  
ATOM    986  CD1 PHE A  65      -0.793 -14.764 -14.655  1.00  0.59           C  
ATOM    987  CD2 PHE A  65       0.432 -15.408 -12.745  1.00  0.59           C  
ATOM    988  CE1 PHE A  65       0.290 -15.064 -15.452  1.00  0.59           C  
ATOM    989  CE2 PHE A  65       1.495 -15.704 -13.523  1.00  0.59           C  
ATOM    990  CZ  PHE A  65       1.441 -15.538 -14.879  1.00  0.59           C  
ATOM    991  H   PHE A  65      -3.716 -14.949 -10.641  1.00  0.59           H  
ATOM    992  HA  PHE A  65      -3.383 -15.706 -13.473  1.00  0.59           H  
ATOM    993 1HB  PHE A  65      -2.287 -13.699 -12.735  1.00  0.59           H  
ATOM    994 2HB  PHE A  65      -1.504 -14.522 -11.406  1.00  0.59           H  
ATOM    995  HD1 PHE A  65      -1.715 -14.390 -15.098  1.00  0.59           H  
ATOM    996  HD2 PHE A  65       0.493 -15.550 -11.670  1.00  0.59           H  
ATOM    997  HE1 PHE A  65       0.230 -14.928 -16.531  1.00  0.59           H  
ATOM    998  HE2 PHE A  65       2.383 -16.074 -13.063  1.00  0.59           H  
ATOM    999  HZ  PHE A  65       2.307 -15.782 -15.499  1.00  0.59           H  
ATOM   1000  N   VAL A  66      -2.288 -17.907 -13.163  1.00  0.59           N  
ATOM   1001  CA  VAL A  66      -1.787 -19.242 -12.907  1.00  0.59           C  
ATOM   1002  C   VAL A  66      -0.506 -19.515 -13.670  1.00  0.59           C  
ATOM   1003  O   VAL A  66      -0.382 -19.166 -14.847  1.00  0.59           O  
ATOM   1004  CB  VAL A  66      -2.855 -20.287 -13.265  1.00  0.59           C  
ATOM   1005  CG1 VAL A  66      -3.221 -20.180 -14.718  1.00  0.59           C  
ATOM   1006  CG2 VAL A  66      -2.349 -21.677 -12.929  1.00  0.59           C  
ATOM   1007  H   VAL A  66      -2.534 -17.623 -14.102  1.00  0.59           H  
ATOM   1008  HA  VAL A  66      -1.584 -19.324 -11.854  1.00  0.59           H  
ATOM   1009  HB  VAL A  66      -3.745 -20.078 -12.691  1.00  0.59           H  
ATOM   1010 1HG1 VAL A  66      -3.995 -20.911 -14.953  1.00  0.59           H  
ATOM   1011 2HG1 VAL A  66      -3.594 -19.176 -14.924  1.00  0.59           H  
ATOM   1012 3HG1 VAL A  66      -2.339 -20.374 -15.329  1.00  0.59           H  
ATOM   1013 1HG2 VAL A  66      -3.119 -22.396 -13.165  1.00  0.59           H  
ATOM   1014 2HG2 VAL A  66      -1.461 -21.905 -13.507  1.00  0.59           H  
ATOM   1015 3HG2 VAL A  66      -2.115 -21.725 -11.864  1.00  0.59           H  
ATOM   1016  N   PHE A  67       0.450 -20.142 -12.986  1.00  0.60           N  
ATOM   1017  CA  PHE A  67       1.728 -20.469 -13.606  1.00  0.60           C  
ATOM   1018  C   PHE A  67       2.380 -21.699 -12.985  1.00  0.60           C  
ATOM   1019  O   PHE A  67       1.992 -22.137 -11.899  1.00  0.60           O  
ATOM   1020  CB  PHE A  67       2.653 -19.266 -13.479  1.00  0.60           C  
ATOM   1021  CG  PHE A  67       3.089 -18.930 -12.070  1.00  0.60           C  
ATOM   1022  CD1 PHE A  67       4.316 -19.376 -11.613  1.00  0.60           C  
ATOM   1023  CD2 PHE A  67       2.287 -18.190 -11.198  1.00  0.60           C  
ATOM   1024  CE1 PHE A  67       4.749 -19.074 -10.352  1.00  0.60           C  
ATOM   1025  CE2 PHE A  67       2.728 -17.894  -9.931  1.00  0.60           C  
ATOM   1026  CZ  PHE A  67       3.967 -18.336  -9.519  1.00  0.60           C  
ATOM   1027  H   PHE A  67       0.262 -20.371 -12.007  1.00  0.60           H  
ATOM   1028  HA  PHE A  67       1.558 -20.672 -14.665  1.00  0.60           H  
ATOM   1029 1HB  PHE A  67       3.551 -19.448 -14.072  1.00  0.60           H  
ATOM   1030 2HB  PHE A  67       2.167 -18.403 -13.904  1.00  0.60           H  
ATOM   1031  HD1 PHE A  67       4.953 -19.961 -12.281  1.00  0.60           H  
ATOM   1032  HD2 PHE A  67       1.308 -17.846 -11.527  1.00  0.60           H  
ATOM   1033  HE1 PHE A  67       5.718 -19.415 -10.020  1.00  0.60           H  
ATOM   1034  HE2 PHE A  67       2.103 -17.312  -9.258  1.00  0.60           H  
ATOM   1035  HZ  PHE A  67       4.328 -18.106  -8.539  1.00  0.60           H  
ATOM   1036  N   ILE A  68       3.389 -22.256 -13.657  1.00  0.62           N  
ATOM   1037  CA  ILE A  68       4.114 -23.381 -13.072  1.00  0.62           C  
ATOM   1038  C   ILE A  68       5.435 -22.918 -12.446  1.00  0.62           C  
ATOM   1039  O   ILE A  68       6.315 -22.363 -13.121  1.00  0.62           O  
ATOM   1040  CB  ILE A  68       4.395 -24.476 -14.093  1.00  0.62           C  
ATOM   1041  CG1 ILE A  68       3.118 -24.908 -14.802  1.00  0.62           C  
ATOM   1042  CG2 ILE A  68       4.995 -25.662 -13.355  1.00  0.62           C  
ATOM   1043  CD1 ILE A  68       2.065 -25.407 -13.876  1.00  0.62           C  
ATOM   1044  H   ILE A  68       3.657 -21.898 -14.574  1.00  0.62           H  
ATOM   1045  HA  ILE A  68       3.506 -23.816 -12.283  1.00  0.62           H  
ATOM   1046  HB  ILE A  68       5.079 -24.101 -14.843  1.00  0.62           H  
ATOM   1047 1HG1 ILE A  68       2.720 -24.062 -15.366  1.00  0.62           H  
ATOM   1048 2HG1 ILE A  68       3.364 -25.707 -15.501  1.00  0.62           H  
ATOM   1049 1HG2 ILE A  68       5.214 -26.466 -14.052  1.00  0.62           H  
ATOM   1050 2HG2 ILE A  68       5.907 -25.361 -12.851  1.00  0.62           H  
ATOM   1051 3HG2 ILE A  68       4.277 -26.011 -12.614  1.00  0.62           H  
ATOM   1052 1HD1 ILE A  68       1.193 -25.702 -14.446  1.00  0.62           H  
ATOM   1053 2HD1 ILE A  68       2.441 -26.265 -13.309  1.00  0.62           H  
ATOM   1054 3HD1 ILE A  68       1.807 -24.614 -13.208  1.00  0.62           H  
ATOM   1055  N   LEU A  69       5.541 -23.116 -11.143  1.00  0.63           N  
ATOM   1056  CA  LEU A  69       6.667 -22.621 -10.370  1.00  0.63           C  
ATOM   1057  C   LEU A  69       7.988 -23.232 -10.843  1.00  0.63           C  
ATOM   1058  O   LEU A  69       8.104 -24.444 -11.039  1.00  0.63           O  
ATOM   1059  CB  LEU A  69       6.409 -22.892  -8.887  1.00  0.63           C  
ATOM   1060  CG  LEU A  69       7.368 -22.259  -7.894  1.00  0.63           C  
ATOM   1061  CD1 LEU A  69       7.205 -20.739  -7.910  1.00  0.63           C  
ATOM   1062  CD2 LEU A  69       7.047 -22.775  -6.572  1.00  0.63           C  
ATOM   1063  H   LEU A  69       4.798 -23.640 -10.672  1.00  0.63           H  
ATOM   1064  HA  LEU A  69       6.732 -21.541 -10.510  1.00  0.63           H  
ATOM   1065 1HB  LEU A  69       5.410 -22.539  -8.650  1.00  0.63           H  
ATOM   1066 2HB  LEU A  69       6.427 -23.974  -8.724  1.00  0.63           H  
ATOM   1067  HG  LEU A  69       8.399 -22.506  -8.157  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  69       7.882 -20.287  -7.195  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  69       7.435 -20.367  -8.894  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  69       6.182 -20.475  -7.651  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  69       7.704 -22.353  -5.839  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  69       6.038 -22.493  -6.378  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  69       7.141 -23.835  -6.561  1.00  0.63           H  
ATOM   1074  N   GLY A  70       8.989 -22.389 -11.057  1.00  0.64           N  
ATOM   1075  CA  GLY A  70      10.311 -22.827 -11.491  1.00  0.64           C  
ATOM   1076  C   GLY A  70      10.470 -23.023 -13.003  1.00  0.64           C  
ATOM   1077  O   GLY A  70      11.554 -23.378 -13.466  1.00  0.64           O  
ATOM   1078  H   GLY A  70       8.866 -21.390 -10.877  1.00  0.64           H  
ATOM   1079 1HA  GLY A  70      11.042 -22.094 -11.148  1.00  0.64           H  
ATOM   1080 2HA  GLY A  70      10.553 -23.758 -10.988  1.00  0.64           H  
ATOM   1081  N   GLN A  71       9.414 -22.773 -13.787  1.00  0.65           N  
ATOM   1082  CA  GLN A  71       9.503 -22.983 -15.235  1.00  0.65           C  
ATOM   1083  C   GLN A  71       9.874 -21.741 -16.055  1.00  0.65           C  
ATOM   1084  O   GLN A  71       9.902 -21.796 -17.282  1.00  0.65           O  
ATOM   1085  CB  GLN A  71       8.205 -23.583 -15.753  1.00  0.65           C  
ATOM   1086  CG  GLN A  71       7.900 -24.927 -15.145  1.00  0.65           C  
ATOM   1087  CD  GLN A  71       8.939 -25.963 -15.445  1.00  0.65           C  
ATOM   1088  OE1 GLN A  71       9.248 -26.227 -16.609  1.00  0.65           O  
ATOM   1089  NE2 GLN A  71       9.499 -26.562 -14.403  1.00  0.65           N  
ATOM   1090  H   GLN A  71       8.517 -22.493 -13.378  1.00  0.65           H  
ATOM   1091  HA  GLN A  71      10.284 -23.722 -15.410  1.00  0.65           H  
ATOM   1092 1HB  GLN A  71       7.375 -22.917 -15.509  1.00  0.65           H  
ATOM   1093 2HB  GLN A  71       8.245 -23.685 -16.835  1.00  0.65           H  
ATOM   1094 1HG  GLN A  71       7.837 -24.807 -14.063  1.00  0.65           H  
ATOM   1095 2HG  GLN A  71       6.959 -25.284 -15.546  1.00  0.65           H  
ATOM   1096 1HE2 GLN A  71      10.203 -27.259 -14.543  1.00  0.65           H  
ATOM   1097 2HE2 GLN A  71       9.228 -26.306 -13.475  1.00  0.65           H  
ATOM   1098  N   GLY A  72      10.121 -20.609 -15.391  1.00  0.66           N  
ATOM   1099  CA  GLY A  72      10.514 -19.377 -16.091  1.00  0.66           C  
ATOM   1100  C   GLY A  72       9.361 -18.636 -16.772  1.00  0.66           C  
ATOM   1101  O   GLY A  72       9.582 -17.798 -17.645  1.00  0.66           O  
ATOM   1102  H   GLY A  72      10.073 -20.618 -14.381  1.00  0.66           H  
ATOM   1103 1HA  GLY A  72      10.996 -18.707 -15.378  1.00  0.66           H  
ATOM   1104 2HA  GLY A  72      11.268 -19.623 -16.837  1.00  0.66           H  
ATOM   1105  N   GLN A  73       8.131 -18.939 -16.370  1.00  0.66           N  
ATOM   1106  CA  GLN A  73       6.939 -18.338 -16.968  1.00  0.66           C  
ATOM   1107  C   GLN A  73       6.591 -16.966 -16.381  1.00  0.66           C  
ATOM   1108  O   GLN A  73       5.713 -16.265 -16.888  1.00  0.66           O  
ATOM   1109  CB  GLN A  73       5.763 -19.293 -16.788  1.00  0.66           C  
ATOM   1110  CG  GLN A  73       5.931 -20.610 -17.537  1.00  0.66           C  
ATOM   1111  CD  GLN A  73       4.772 -21.559 -17.318  1.00  0.66           C  
ATOM   1112  OE1 GLN A  73       4.070 -21.490 -16.297  1.00  0.66           O  
ATOM   1113  NE2 GLN A  73       4.559 -22.455 -18.277  1.00  0.66           N  
ATOM   1114  H   GLN A  73       8.023 -19.631 -15.645  1.00  0.66           H  
ATOM   1115  HA  GLN A  73       7.124 -18.207 -18.034  1.00  0.66           H  
ATOM   1116 1HB  GLN A  73       5.640 -19.516 -15.728  1.00  0.66           H  
ATOM   1117 2HB  GLN A  73       4.847 -18.814 -17.133  1.00  0.66           H  
ATOM   1118 1HG  GLN A  73       6.006 -20.400 -18.604  1.00  0.66           H  
ATOM   1119 2HG  GLN A  73       6.844 -21.096 -17.191  1.00  0.66           H  
ATOM   1120 1HE2 GLN A  73       3.806 -23.111 -18.198  1.00  0.66           H  
ATOM   1121 2HE2 GLN A  73       5.153 -22.472 -19.085  1.00  0.66           H  
ATOM   1122  N   VAL A  74       7.263 -16.617 -15.293  1.00  0.66           N  
ATOM   1123  CA  VAL A  74       7.068 -15.366 -14.575  1.00  0.66           C  
ATOM   1124  C   VAL A  74       8.412 -14.710 -14.329  1.00  0.66           C  
ATOM   1125  O   VAL A  74       9.450 -15.361 -14.453  1.00  0.66           O  
ATOM   1126  CB  VAL A  74       6.366 -15.604 -13.235  1.00  0.66           C  
ATOM   1127  CG1 VAL A  74       5.024 -16.212 -13.448  1.00  0.66           C  
ATOM   1128  CG2 VAL A  74       7.199 -16.532 -12.358  1.00  0.66           C  
ATOM   1129  H   VAL A  74       7.963 -17.255 -14.953  1.00  0.66           H  
ATOM   1130  HA  VAL A  74       6.457 -14.698 -15.183  1.00  0.66           H  
ATOM   1131  HB  VAL A  74       6.238 -14.651 -12.739  1.00  0.66           H  
ATOM   1132 1HG1 VAL A  74       4.549 -16.353 -12.483  1.00  0.66           H  
ATOM   1133 2HG1 VAL A  74       4.431 -15.543 -14.065  1.00  0.66           H  
ATOM   1134 3HG1 VAL A  74       5.120 -17.174 -13.942  1.00  0.66           H  
ATOM   1135 1HG2 VAL A  74       6.696 -16.680 -11.400  1.00  0.66           H  
ATOM   1136 2HG2 VAL A  74       7.324 -17.495 -12.853  1.00  0.66           H  
ATOM   1137 3HG2 VAL A  74       8.174 -16.087 -12.183  1.00  0.66           H  
ATOM   1138  N   ILE A  75       8.419 -13.443 -13.930  1.00  0.65           N  
ATOM   1139  CA  ILE A  75       9.705 -12.848 -13.610  1.00  0.65           C  
ATOM   1140  C   ILE A  75      10.321 -13.657 -12.476  1.00  0.65           C  
ATOM   1141  O   ILE A  75       9.611 -14.112 -11.570  1.00  0.65           O  
ATOM   1142  CB  ILE A  75       9.589 -11.357 -13.240  1.00  0.65           C  
ATOM   1143  CG1 ILE A  75       8.693 -11.146 -12.012  1.00  0.65           C  
ATOM   1144  CG2 ILE A  75       9.067 -10.546 -14.424  1.00  0.65           C  
ATOM   1145  CD1 ILE A  75       8.755  -9.719 -11.456  1.00  0.65           C  
ATOM   1146  H   ILE A  75       7.562 -12.916 -13.847  1.00  0.65           H  
ATOM   1147  HA  ILE A  75      10.358 -12.925 -14.478  1.00  0.65           H  
ATOM   1148  HB  ILE A  75      10.568 -11.005 -12.984  1.00  0.65           H  
ATOM   1149 1HG1 ILE A  75       7.661 -11.369 -12.280  1.00  0.65           H  
ATOM   1150 2HG1 ILE A  75       9.002 -11.823 -11.238  1.00  0.65           H  
ATOM   1151 1HG2 ILE A  75       9.032  -9.489 -14.154  1.00  0.65           H  
ATOM   1152 2HG2 ILE A  75       9.737 -10.674 -15.274  1.00  0.65           H  
ATOM   1153 3HG2 ILE A  75       8.070 -10.885 -14.695  1.00  0.65           H  
ATOM   1154 1HD1 ILE A  75       8.109  -9.634 -10.596  1.00  0.65           H  
ATOM   1155 2HD1 ILE A  75       9.773  -9.492 -11.162  1.00  0.65           H  
ATOM   1156 3HD1 ILE A  75       8.432  -9.013 -12.220  1.00  0.65           H  
ATOM   1157  N   LYS A  76      11.645 -13.790 -12.493  1.00  0.65           N  
ATOM   1158  CA  LYS A  76      12.340 -14.594 -11.493  1.00  0.65           C  
ATOM   1159  C   LYS A  76      11.970 -14.174 -10.076  1.00  0.65           C  
ATOM   1160  O   LYS A  76      11.788 -15.027  -9.207  1.00  0.65           O  
ATOM   1161  CB  LYS A  76      13.850 -14.526 -11.726  1.00  0.65           C  
ATOM   1162  CG  LYS A  76      14.690 -15.420 -10.832  1.00  0.65           C  
ATOM   1163  CD  LYS A  76      16.168 -15.359 -11.245  1.00  0.65           C  
ATOM   1164  CE  LYS A  76      17.043 -16.256 -10.380  1.00  0.65           C  
ATOM   1165  NZ  LYS A  76      18.469 -16.245 -10.830  1.00  0.65           N  
ATOM   1166  H   LYS A  76      12.170 -13.360 -13.240  1.00  0.65           H  
ATOM   1167  HA  LYS A  76      12.029 -15.632 -11.619  1.00  0.65           H  
ATOM   1168 1HB  LYS A  76      14.068 -14.786 -12.761  1.00  0.65           H  
ATOM   1169 2HB  LYS A  76      14.188 -13.502 -11.570  1.00  0.65           H  
ATOM   1170 1HG  LYS A  76      14.583 -15.101  -9.805  1.00  0.65           H  
ATOM   1171 2HG  LYS A  76      14.339 -16.449 -10.911  1.00  0.65           H  
ATOM   1172 1HD  LYS A  76      16.266 -15.668 -12.286  1.00  0.65           H  
ATOM   1173 2HD  LYS A  76      16.524 -14.330 -11.159  1.00  0.65           H  
ATOM   1174 1HE  LYS A  76      16.999 -15.916  -9.358  1.00  0.65           H  
ATOM   1175 2HE  LYS A  76      16.665 -17.277 -10.427  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  76      19.016 -16.849 -10.232  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  76      18.523 -16.577 -11.783  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  76      18.840 -15.305 -10.784  1.00  0.65           H  
ATOM   1179  N   GLY A  77      11.823 -12.875  -9.837  1.00  0.64           N  
ATOM   1180  CA  GLY A  77      11.460 -12.391  -8.519  1.00  0.64           C  
ATOM   1181  C   GLY A  77      10.128 -12.946  -7.998  1.00  0.64           C  
ATOM   1182  O   GLY A  77       9.957 -13.088  -6.785  1.00  0.64           O  
ATOM   1183  H   GLY A  77      11.992 -12.192 -10.571  1.00  0.64           H  
ATOM   1184 1HA  GLY A  77      12.243 -12.679  -7.834  1.00  0.64           H  
ATOM   1185 2HA  GLY A  77      11.444 -11.311  -8.533  1.00  0.64           H  
ATOM   1186  N   TRP A  78       9.166 -13.243  -8.890  1.00  0.64           N  
ATOM   1187  CA  TRP A  78       7.887 -13.816  -8.463  1.00  0.64           C  
ATOM   1188  C   TRP A  78       8.071 -15.267  -8.165  1.00  0.64           C  
ATOM   1189  O   TRP A  78       7.441 -15.821  -7.270  1.00  0.64           O  
ATOM   1190  CB  TRP A  78       6.806 -13.777  -9.538  1.00  0.64           C  
ATOM   1191  CG  TRP A  78       6.090 -12.543  -9.699  1.00  0.64           C  
ATOM   1192  CD1 TRP A  78       6.351 -11.348  -9.156  1.00  0.64           C  
ATOM   1193  CD2 TRP A  78       4.912 -12.376 -10.497  1.00  0.64           C  
ATOM   1194  NE1 TRP A  78       5.427 -10.447  -9.564  1.00  0.64           N  
ATOM   1195  CE2 TRP A  78       4.542 -11.059 -10.391  1.00  0.64           C  
ATOM   1196  CE3 TRP A  78       4.154 -13.242 -11.290  1.00  0.64           C  
ATOM   1197  CZ2 TRP A  78       3.440 -10.558 -11.054  1.00  0.64           C  
ATOM   1198  CZ3 TRP A  78       3.063 -12.740 -11.957  1.00  0.64           C  
ATOM   1199  CH2 TRP A  78       2.723 -11.440 -11.847  1.00  0.64           C  
ATOM   1200  H   TRP A  78       9.353 -13.151  -9.884  1.00  0.64           H  
ATOM   1201  HA  TRP A  78       7.542 -13.302  -7.567  1.00  0.64           H  
ATOM   1202 1HB  TRP A  78       7.267 -14.011 -10.497  1.00  0.64           H  
ATOM   1203 2HB  TRP A  78       6.079 -14.564  -9.339  1.00  0.64           H  
ATOM   1204  HD1 TRP A  78       7.177 -11.136  -8.494  1.00  0.64           H  
ATOM   1205  HE1 TRP A  78       5.405  -9.470  -9.301  1.00  0.64           H  
ATOM   1206  HE3 TRP A  78       4.425 -14.284 -11.377  1.00  0.64           H  
ATOM   1207  HZ2 TRP A  78       3.131  -9.525 -10.985  1.00  0.64           H  
ATOM   1208  HZ3 TRP A  78       2.485 -13.399 -12.577  1.00  0.64           H  
ATOM   1209  HH2 TRP A  78       1.868 -11.085 -12.393  1.00  0.64           H  
ATOM   1210  N   ASP A  79       8.983 -15.889  -8.897  1.00  0.64           N  
ATOM   1211  CA  ASP A  79       9.202 -17.307  -8.726  1.00  0.64           C  
ATOM   1212  C   ASP A  79       9.831 -17.495  -7.341  1.00  0.64           C  
ATOM   1213  O   ASP A  79       9.413 -18.343  -6.552  1.00  0.64           O  
ATOM   1214  CB  ASP A  79      10.139 -17.806  -9.836  1.00  0.64           C  
ATOM   1215  CG  ASP A  79      10.107 -19.264 -10.049  1.00  0.64           C  
ATOM   1216  OD1 ASP A  79       9.076 -19.719 -10.493  1.00  0.64           O  
ATOM   1217  OD2 ASP A  79      11.071 -19.948  -9.806  1.00  0.64           O  
ATOM   1218  H   ASP A  79       9.481 -15.369  -9.625  1.00  0.64           H  
ATOM   1219  HA  ASP A  79       8.248 -17.834  -8.769  1.00  0.64           H  
ATOM   1220 1HB  ASP A  79       9.888 -17.302 -10.770  1.00  0.64           H  
ATOM   1221 2HB  ASP A  79      11.164 -17.521  -9.589  1.00  0.64           H  
ATOM   1222  N   ILE A  80      10.783 -16.617  -7.018  1.00  0.63           N  
ATOM   1223  CA  ILE A  80      11.440 -16.633  -5.720  1.00  0.63           C  
ATOM   1224  C   ILE A  80      10.455 -16.252  -4.615  1.00  0.63           C  
ATOM   1225  O   ILE A  80      10.395 -16.906  -3.579  1.00  0.63           O  
ATOM   1226  CB  ILE A  80      12.646 -15.680  -5.714  1.00  0.63           C  
ATOM   1227  CG1 ILE A  80      13.731 -16.190  -6.631  1.00  0.63           C  
ATOM   1228  CG2 ILE A  80      13.185 -15.484  -4.315  1.00  0.63           C  
ATOM   1229  CD1 ILE A  80      14.790 -15.175  -6.866  1.00  0.63           C  
ATOM   1230  H   ILE A  80      11.077 -15.941  -7.721  1.00  0.63           H  
ATOM   1231  HA  ILE A  80      11.798 -17.642  -5.527  1.00  0.63           H  
ATOM   1232  HB  ILE A  80      12.324 -14.713  -6.103  1.00  0.63           H  
ATOM   1233 1HG1 ILE A  80      14.183 -17.078  -6.192  1.00  0.63           H  
ATOM   1234 2HG1 ILE A  80      13.289 -16.462  -7.593  1.00  0.63           H  
ATOM   1235 1HG2 ILE A  80      14.017 -14.782  -4.334  1.00  0.63           H  
ATOM   1236 2HG2 ILE A  80      12.401 -15.091  -3.708  1.00  0.63           H  
ATOM   1237 3HG2 ILE A  80      13.522 -16.434  -3.903  1.00  0.63           H  
ATOM   1238 1HD1 ILE A  80      15.537 -15.584  -7.527  1.00  0.63           H  
ATOM   1239 2HD1 ILE A  80      14.335 -14.303  -7.319  1.00  0.63           H  
ATOM   1240 3HD1 ILE A  80      15.249 -14.901  -5.924  1.00  0.63           H  
ATOM   1241  N   GLY A  81       9.674 -15.191  -4.830  1.00  0.62           N  
ATOM   1242  CA  GLY A  81       8.688 -14.753  -3.852  1.00  0.62           C  
ATOM   1243  C   GLY A  81       7.682 -15.843  -3.519  1.00  0.62           C  
ATOM   1244  O   GLY A  81       7.578 -16.280  -2.366  1.00  0.62           O  
ATOM   1245  H   GLY A  81       9.766 -14.652  -5.688  1.00  0.62           H  
ATOM   1246 1HA  GLY A  81       9.178 -14.433  -2.946  1.00  0.62           H  
ATOM   1247 2HA  GLY A  81       8.164 -13.885  -4.252  1.00  0.62           H  
ATOM   1248  N   VAL A  82       6.980 -16.321  -4.541  1.00  0.62           N  
ATOM   1249  CA  VAL A  82       5.945 -17.332  -4.403  1.00  0.62           C  
ATOM   1250  C   VAL A  82       6.430 -18.639  -3.830  1.00  0.62           C  
ATOM   1251  O   VAL A  82       5.746 -19.242  -3.005  1.00  0.62           O  
ATOM   1252  CB  VAL A  82       5.268 -17.589  -5.731  1.00  0.62           C  
ATOM   1253  CG1 VAL A  82       4.396 -18.802  -5.596  1.00  0.62           C  
ATOM   1254  CG2 VAL A  82       4.426 -16.345  -6.114  1.00  0.62           C  
ATOM   1255  H   VAL A  82       7.157 -15.957  -5.474  1.00  0.62           H  
ATOM   1256  HA  VAL A  82       5.190 -16.933  -3.732  1.00  0.62           H  
ATOM   1257  HB  VAL A  82       6.024 -17.794  -6.495  1.00  0.62           H  
ATOM   1258 1HG1 VAL A  82       3.955 -18.980  -6.535  1.00  0.62           H  
ATOM   1259 2HG1 VAL A  82       5.005 -19.663  -5.318  1.00  0.62           H  
ATOM   1260 3HG1 VAL A  82       3.631 -18.634  -4.837  1.00  0.62           H  
ATOM   1261 1HG2 VAL A  82       3.925 -16.501  -7.057  1.00  0.62           H  
ATOM   1262 2HG2 VAL A  82       3.683 -16.161  -5.338  1.00  0.62           H  
ATOM   1263 3HG2 VAL A  82       5.085 -15.478  -6.198  1.00  0.62           H  
ATOM   1264  N   ALA A  83       7.615 -19.082  -4.218  1.00  0.61           N  
ATOM   1265  CA  ALA A  83       8.166 -20.326  -3.710  1.00  0.61           C  
ATOM   1266  C   ALA A  83       8.290 -20.340  -2.184  1.00  0.61           C  
ATOM   1267  O   ALA A  83       8.413 -21.411  -1.592  1.00  0.61           O  
ATOM   1268  CB  ALA A  83       9.532 -20.567  -4.323  1.00  0.61           C  
ATOM   1269  H   ALA A  83       8.163 -18.570  -4.913  1.00  0.61           H  
ATOM   1270  HA  ALA A  83       7.486 -21.129  -3.986  1.00  0.61           H  
ATOM   1271 1HB  ALA A  83       9.929 -21.513  -3.963  1.00  0.61           H  
ATOM   1272 2HB  ALA A  83       9.452 -20.599  -5.405  1.00  0.61           H  
ATOM   1273 3HB  ALA A  83      10.201 -19.752  -4.035  1.00  0.61           H  
ATOM   1274  N   THR A  84       8.328 -19.166  -1.538  1.00  0.60           N  
ATOM   1275  CA  THR A  84       8.466 -19.123  -0.092  1.00  0.60           C  
ATOM   1276  C   THR A  84       7.124 -18.828   0.601  1.00  0.60           C  
ATOM   1277  O   THR A  84       7.089 -18.671   1.826  1.00  0.60           O  
ATOM   1278  CB  THR A  84       9.458 -18.032   0.336  1.00  0.60           C  
ATOM   1279  OG1 THR A  84       8.912 -16.737   0.018  1.00  0.60           O  
ATOM   1280  CG2 THR A  84      10.773 -18.203  -0.414  1.00  0.60           C  
ATOM   1281  H   THR A  84       8.218 -18.283  -2.040  1.00  0.60           H  
ATOM   1282  HA  THR A  84       8.826 -20.090   0.255  1.00  0.60           H  
ATOM   1283  HB  THR A  84       9.639 -18.097   1.405  1.00  0.60           H  
ATOM   1284  HG1 THR A  84       8.561 -16.738  -0.916  1.00  0.60           H  
ATOM   1285 1HG2 THR A  84      11.470 -17.420  -0.115  1.00  0.60           H  
ATOM   1286 2HG2 THR A  84      11.199 -19.178  -0.185  1.00  0.60           H  
ATOM   1287 3HG2 THR A  84      10.589 -18.133  -1.478  1.00  0.60           H  
ATOM   1288  N   MET A  85       6.048 -18.656  -0.179  1.00  0.58           N  
ATOM   1289  CA  MET A  85       4.725 -18.324   0.360  1.00  0.58           C  
ATOM   1290  C   MET A  85       3.907 -19.564   0.677  1.00  0.58           C  
ATOM   1291  O   MET A  85       3.993 -20.555  -0.034  1.00  0.58           O  
ATOM   1292  CB  MET A  85       3.939 -17.459  -0.628  1.00  0.58           C  
ATOM   1293  CG  MET A  85       4.449 -16.054  -0.851  1.00  0.58           C  
ATOM   1294  SD  MET A  85       3.461 -15.169  -2.070  1.00  0.58           S  
ATOM   1295  CE  MET A  85       1.968 -14.957  -1.130  1.00  0.58           C  
ATOM   1296  H   MET A  85       6.128 -18.803  -1.182  1.00  0.58           H  
ATOM   1297  HA  MET A  85       4.858 -17.770   1.288  1.00  0.58           H  
ATOM   1298 1HB  MET A  85       3.923 -17.953  -1.596  1.00  0.58           H  
ATOM   1299 2HB  MET A  85       2.901 -17.387  -0.284  1.00  0.58           H  
ATOM   1300 1HG  MET A  85       4.408 -15.507   0.092  1.00  0.58           H  
ATOM   1301 2HG  MET A  85       5.473 -16.084  -1.182  1.00  0.58           H  
ATOM   1302 1HE  MET A  85       1.236 -14.432  -1.723  1.00  0.58           H  
ATOM   1303 2HE  MET A  85       1.575 -15.924  -0.839  1.00  0.58           H  
ATOM   1304 3HE  MET A  85       2.170 -14.387  -0.239  1.00  0.58           H  
ATOM   1305  N   LYS A  86       3.069 -19.492   1.702  1.00  0.57           N  
ATOM   1306  CA  LYS A  86       2.165 -20.594   2.027  1.00  0.57           C  
ATOM   1307  C   LYS A  86       0.781 -20.245   1.524  1.00  0.57           C  
ATOM   1308  O   LYS A  86       0.443 -19.067   1.401  1.00  0.57           O  
ATOM   1309  CB  LYS A  86       2.165 -20.864   3.525  1.00  0.57           C  
ATOM   1310  CG  LYS A  86       3.518 -21.336   4.037  1.00  0.57           C  
ATOM   1311  CD  LYS A  86       3.540 -21.570   5.531  1.00  0.57           C  
ATOM   1312  CE  LYS A  86       4.919 -22.065   5.970  1.00  0.57           C  
ATOM   1313  NZ  LYS A  86       5.030 -22.211   7.454  1.00  0.57           N  
ATOM   1314  H   LYS A  86       3.065 -18.647   2.277  1.00  0.57           H  
ATOM   1315  HA  LYS A  86       2.493 -21.497   1.512  1.00  0.57           H  
ATOM   1316 1HB  LYS A  86       1.887 -19.954   4.062  1.00  0.57           H  
ATOM   1317 2HB  LYS A  86       1.426 -21.633   3.762  1.00  0.57           H  
ATOM   1318 1HG  LYS A  86       3.780 -22.264   3.538  1.00  0.57           H  
ATOM   1319 2HG  LYS A  86       4.270 -20.586   3.792  1.00  0.57           H  
ATOM   1320 1HD  LYS A  86       3.305 -20.642   6.051  1.00  0.57           H  
ATOM   1321 2HD  LYS A  86       2.788 -22.315   5.794  1.00  0.57           H  
ATOM   1322 1HE  LYS A  86       5.103 -23.034   5.505  1.00  0.57           H  
ATOM   1323 2HE  LYS A  86       5.675 -21.360   5.625  1.00  0.57           H  
ATOM   1324 1HZ  LYS A  86       5.956 -22.543   7.689  1.00  0.57           H  
ATOM   1325 2HZ  LYS A  86       4.874 -21.315   7.890  1.00  0.57           H  
ATOM   1326 3HZ  LYS A  86       4.343 -22.871   7.793  1.00  0.57           H  
ATOM   1327  N   VAL A  87      -0.032 -21.238   1.229  1.00  0.56           N  
ATOM   1328  CA  VAL A  87      -1.348 -20.903   0.705  1.00  0.56           C  
ATOM   1329  C   VAL A  87      -2.166 -20.088   1.696  1.00  0.56           C  
ATOM   1330  O   VAL A  87      -2.241 -20.427   2.886  1.00  0.56           O  
ATOM   1331  CB  VAL A  87      -2.082 -22.170   0.254  1.00  0.56           C  
ATOM   1332  CG1 VAL A  87      -3.475 -21.826  -0.119  1.00  0.56           C  
ATOM   1333  CG2 VAL A  87      -1.341 -22.764  -0.964  1.00  0.56           C  
ATOM   1334  H   VAL A  87       0.266 -22.201   1.339  1.00  0.56           H  
ATOM   1335  HA  VAL A  87      -1.213 -20.287  -0.178  1.00  0.56           H  
ATOM   1336  HB  VAL A  87      -2.110 -22.896   1.063  1.00  0.56           H  
ATOM   1337 1HG1 VAL A  87      -4.004 -22.717  -0.462  1.00  0.56           H  
ATOM   1338 2HG1 VAL A  87      -4.001 -21.407   0.736  1.00  0.56           H  
ATOM   1339 3HG1 VAL A  87      -3.436 -21.096  -0.909  1.00  0.56           H  
ATOM   1340 1HG2 VAL A  87      -1.859 -23.666  -1.302  1.00  0.56           H  
ATOM   1341 2HG2 VAL A  87      -1.327 -22.039  -1.771  1.00  0.56           H  
ATOM   1342 3HG2 VAL A  87      -0.316 -23.016  -0.687  1.00  0.56           H  
ATOM   1343  N   GLY A  88      -2.745 -18.988   1.189  1.00  0.56           N  
ATOM   1344  CA  GLY A  88      -3.535 -18.021   1.938  1.00  0.56           C  
ATOM   1345  C   GLY A  88      -2.709 -16.806   2.381  1.00  0.56           C  
ATOM   1346  O   GLY A  88      -3.260 -15.834   2.895  1.00  0.56           O  
ATOM   1347  H   GLY A  88      -2.637 -18.787   0.196  1.00  0.56           H  
ATOM   1348 1HA  GLY A  88      -4.361 -17.684   1.309  1.00  0.56           H  
ATOM   1349 2HA  GLY A  88      -3.975 -18.505   2.809  1.00  0.56           H  
ATOM   1350  N   GLU A  89      -1.389 -16.879   2.213  1.00  0.56           N  
ATOM   1351  CA  GLU A  89      -0.486 -15.803   2.626  1.00  0.56           C  
ATOM   1352  C   GLU A  89      -0.526 -14.599   1.689  1.00  0.56           C  
ATOM   1353  O   GLU A  89      -0.602 -14.750   0.462  1.00  0.56           O  
ATOM   1354  CB  GLU A  89       0.949 -16.346   2.722  1.00  0.56           C  
ATOM   1355  CG  GLU A  89       1.977 -15.427   3.343  1.00  0.56           C  
ATOM   1356  CD  GLU A  89       3.343 -16.066   3.506  1.00  0.56           C  
ATOM   1357  OE1 GLU A  89       3.472 -17.243   3.280  1.00  0.56           O  
ATOM   1358  OE2 GLU A  89       4.269 -15.375   3.841  1.00  0.56           O  
ATOM   1359  H   GLU A  89      -0.975 -17.710   1.790  1.00  0.56           H  
ATOM   1360  HA  GLU A  89      -0.793 -15.461   3.615  1.00  0.56           H  
ATOM   1361 1HB  GLU A  89       0.944 -17.268   3.303  1.00  0.56           H  
ATOM   1362 2HB  GLU A  89       1.303 -16.599   1.722  1.00  0.56           H  
ATOM   1363 1HG  GLU A  89       2.058 -14.550   2.748  1.00  0.56           H  
ATOM   1364 2HG  GLU A  89       1.620 -15.128   4.321  1.00  0.56           H  
ATOM   1365  N   THR A  90      -0.469 -13.395   2.276  1.00  0.57           N  
ATOM   1366  CA  THR A  90      -0.371 -12.177   1.468  1.00  0.57           C  
ATOM   1367  C   THR A  90       0.893 -11.426   1.850  1.00  0.57           C  
ATOM   1368  O   THR A  90       1.134 -11.144   3.037  1.00  0.57           O  
ATOM   1369  CB  THR A  90      -1.571 -11.235   1.622  1.00  0.57           C  
ATOM   1370  OG1 THR A  90      -2.769 -11.909   1.244  1.00  0.57           O  
ATOM   1371  CG2 THR A  90      -1.385 -10.020   0.709  1.00  0.57           C  
ATOM   1372  H   THR A  90      -0.435 -13.349   3.295  1.00  0.57           H  
ATOM   1373  HA  THR A  90      -0.293 -12.458   0.430  1.00  0.57           H  
ATOM   1374  HB  THR A  90      -1.651 -10.904   2.655  1.00  0.57           H  
ATOM   1375  HG1 THR A  90      -2.663 -12.282   0.362  1.00  0.57           H  
ATOM   1376 1HG2 THR A  90      -2.236  -9.357   0.816  1.00  0.57           H  
ATOM   1377 2HG2 THR A  90      -0.480  -9.492   0.979  1.00  0.57           H  
ATOM   1378 3HG2 THR A  90      -1.310 -10.353  -0.327  1.00  0.57           H  
ATOM   1379  N   VAL A  91       1.703 -11.110   0.843  1.00  0.57           N  
ATOM   1380  CA  VAL A  91       2.973 -10.454   1.094  1.00  0.57           C  
ATOM   1381  C   VAL A  91       3.212  -9.244   0.211  1.00  0.57           C  
ATOM   1382  O   VAL A  91       2.613  -9.103  -0.857  1.00  0.57           O  
ATOM   1383  CB  VAL A  91       4.105 -11.448   0.806  1.00  0.57           C  
ATOM   1384  CG1 VAL A  91       3.917 -12.669   1.661  1.00  0.57           C  
ATOM   1385  CG2 VAL A  91       4.131 -11.785  -0.687  1.00  0.57           C  
ATOM   1386  H   VAL A  91       1.428 -11.366  -0.108  1.00  0.57           H  
ATOM   1387  HA  VAL A  91       3.009 -10.135   2.135  1.00  0.57           H  
ATOM   1388  HB  VAL A  91       5.045 -10.995   1.096  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  91       4.695 -13.374   1.507  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  91       3.892 -12.405   2.686  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  91       2.996 -13.125   1.398  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  91       4.941 -12.482  -0.895  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  91       3.180 -12.233  -0.970  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  91       4.285 -10.870  -1.262  1.00  0.57           H  
ATOM   1395  N   LEU A  92       4.157  -8.408   0.616  1.00  0.58           N  
ATOM   1396  CA  LEU A  92       4.645  -7.352  -0.251  1.00  0.58           C  
ATOM   1397  C   LEU A  92       6.055  -7.710  -0.671  1.00  0.58           C  
ATOM   1398  O   LEU A  92       6.929  -7.948   0.169  1.00  0.58           O  
ATOM   1399  CB  LEU A  92       4.669  -5.992   0.429  1.00  0.58           C  
ATOM   1400  CG  LEU A  92       3.382  -5.474   0.919  1.00  0.58           C  
ATOM   1401  CD1 LEU A  92       3.596  -4.172   1.649  1.00  0.58           C  
ATOM   1402  CD2 LEU A  92       2.460  -5.284  -0.250  1.00  0.58           C  
ATOM   1403  H   LEU A  92       4.573  -8.539   1.534  1.00  0.58           H  
ATOM   1404  HA  LEU A  92       4.020  -7.293  -1.135  1.00  0.58           H  
ATOM   1405 1HB  LEU A  92       5.341  -6.047   1.278  1.00  0.58           H  
ATOM   1406 2HB  LEU A  92       5.068  -5.268  -0.279  1.00  0.58           H  
ATOM   1407  HG  LEU A  92       2.968  -6.179   1.607  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  92       2.641  -3.817   2.014  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  92       4.269  -4.330   2.488  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  92       4.021  -3.437   0.971  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  92       1.496  -4.909   0.084  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  92       2.898  -4.575  -0.950  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  92       2.332  -6.235  -0.731  1.00  0.58           H  
ATOM   1414  N   ALA A  93       6.273  -7.790  -1.968  1.00  0.59           N  
ATOM   1415  CA  ALA A  93       7.584  -8.131  -2.476  1.00  0.59           C  
ATOM   1416  C   ALA A  93       8.219  -6.919  -3.129  1.00  0.59           C  
ATOM   1417  O   ALA A  93       7.530  -6.088  -3.726  1.00  0.59           O  
ATOM   1418  CB  ALA A  93       7.499  -9.296  -3.461  1.00  0.59           C  
ATOM   1419  H   ALA A  93       5.510  -7.607  -2.612  1.00  0.59           H  
ATOM   1420  HA  ALA A  93       8.206  -8.428  -1.641  1.00  0.59           H  
ATOM   1421 1HB  ALA A  93       8.504  -9.545  -3.812  1.00  0.59           H  
ATOM   1422 2HB  ALA A  93       7.061 -10.161  -2.962  1.00  0.59           H  
ATOM   1423 3HB  ALA A  93       6.877  -9.011  -4.307  1.00  0.59           H  
ATOM   1424  N   TYR A  94       9.537  -6.858  -3.059  1.00  0.59           N  
ATOM   1425  CA  TYR A  94      10.310  -5.834  -3.750  1.00  0.59           C  
ATOM   1426  C   TYR A  94      11.362  -6.525  -4.564  1.00  0.59           C  
ATOM   1427  O   TYR A  94      12.166  -7.302  -4.043  1.00  0.59           O  
ATOM   1428  CB  TYR A  94      10.942  -4.836  -2.792  1.00  0.59           C  
ATOM   1429  CG  TYR A  94      11.794  -3.826  -3.462  1.00  0.59           C  
ATOM   1430  CD1 TYR A  94      11.336  -3.231  -4.586  1.00  0.59           C  
ATOM   1431  CD2 TYR A  94      13.017  -3.466  -2.935  1.00  0.59           C  
ATOM   1432  CE1 TYR A  94      12.051  -2.279  -5.206  1.00  0.59           C  
ATOM   1433  CE2 TYR A  94      13.765  -2.489  -3.562  1.00  0.59           C  
ATOM   1434  CZ  TYR A  94      13.273  -1.890  -4.699  1.00  0.59           C  
ATOM   1435  OH  TYR A  94      13.972  -0.890  -5.331  1.00  0.59           O  
ATOM   1436  H   TYR A  94      10.016  -7.562  -2.498  1.00  0.59           H  
ATOM   1437  HA  TYR A  94       9.660  -5.294  -4.439  1.00  0.59           H  
ATOM   1438 1HB  TYR A  94      10.164  -4.315  -2.269  1.00  0.59           H  
ATOM   1439 2HB  TYR A  94      11.543  -5.362  -2.054  1.00  0.59           H  
ATOM   1440  HD1 TYR A  94      10.374  -3.514  -4.977  1.00  0.59           H  
ATOM   1441  HD2 TYR A  94      13.379  -3.937  -2.029  1.00  0.59           H  
ATOM   1442  HE1 TYR A  94      11.639  -1.812  -6.095  1.00  0.59           H  
ATOM   1443  HE2 TYR A  94      14.728  -2.185  -3.150  1.00  0.59           H  
ATOM   1444  HH  TYR A  94      13.464  -0.601  -6.076  1.00  0.59           H  
ATOM   1445  N   ILE A  95      11.291  -6.297  -5.863  1.00  0.58           N  
ATOM   1446  CA  ILE A  95      12.140  -6.966  -6.817  1.00  0.58           C  
ATOM   1447  C   ILE A  95      13.034  -5.988  -7.592  1.00  0.58           C  
ATOM   1448  O   ILE A  95      12.554  -5.058  -8.253  1.00  0.58           O  
ATOM   1449  CB  ILE A  95      11.215  -7.780  -7.747  1.00  0.58           C  
ATOM   1450  CG1 ILE A  95      10.416  -8.820  -6.906  1.00  0.58           C  
ATOM   1451  CG2 ILE A  95      12.010  -8.487  -8.766  1.00  0.58           C  
ATOM   1452  CD1 ILE A  95       9.301  -9.497  -7.627  1.00  0.58           C  
ATOM   1453  H   ILE A  95      10.602  -5.629  -6.208  1.00  0.58           H  
ATOM   1454  HA  ILE A  95      12.789  -7.658  -6.282  1.00  0.58           H  
ATOM   1455  HB  ILE A  95      10.504  -7.108  -8.232  1.00  0.58           H  
ATOM   1456 1HG1 ILE A  95      11.110  -9.580  -6.582  1.00  0.58           H  
ATOM   1457 2HG1 ILE A  95       9.989  -8.342  -6.036  1.00  0.58           H  
ATOM   1458 1HG2 ILE A  95      11.361  -9.060  -9.419  1.00  0.58           H  
ATOM   1459 2HG2 ILE A  95      12.578  -7.773  -9.354  1.00  0.58           H  
ATOM   1460 3HG2 ILE A  95      12.678  -9.143  -8.248  1.00  0.58           H  
ATOM   1461 1HD1 ILE A  95       8.819 -10.212  -6.959  1.00  0.58           H  
ATOM   1462 2HD1 ILE A  95       8.599  -8.772  -7.934  1.00  0.58           H  
ATOM   1463 3HD1 ILE A  95       9.666 -10.010  -8.498  1.00  0.58           H  
ATOM   1464  N   THR A  96      14.344  -6.217  -7.520  1.00  0.58           N  
ATOM   1465  CA  THR A  96      15.323  -5.374  -8.187  1.00  0.58           C  
ATOM   1466  C   THR A  96      15.333  -5.754  -9.666  1.00  0.58           C  
ATOM   1467  O   THR A  96      14.953  -6.875  -9.995  1.00  0.58           O  
ATOM   1468  CB  THR A  96      16.667  -5.588  -7.501  1.00  0.58           C  
ATOM   1469  OG1 THR A  96      17.021  -6.950  -7.646  1.00  0.58           O  
ATOM   1470  CG2 THR A  96      16.537  -5.216  -6.018  1.00  0.58           C  
ATOM   1471  H   THR A  96      14.685  -6.995  -6.950  1.00  0.58           H  
ATOM   1472  HA  THR A  96      15.018  -4.338  -8.077  1.00  0.58           H  
ATOM   1473  HB  THR A  96      17.438  -4.981  -7.925  1.00  0.58           H  
ATOM   1474  HG1 THR A  96      16.335  -7.495  -7.191  1.00  0.58           H  
ATOM   1475 1HG2 THR A  96      17.487  -5.388  -5.511  1.00  0.58           H  
ATOM   1476 2HG2 THR A  96      16.263  -4.165  -5.932  1.00  0.58           H  
ATOM   1477 3HG2 THR A  96      15.768  -5.821  -5.547  1.00  0.58           H  
ATOM   1478  N   PRO A  97      15.842  -4.911 -10.584  1.00  0.58           N  
ATOM   1479  CA  PRO A  97      15.663  -5.067 -12.011  1.00  0.58           C  
ATOM   1480  C   PRO A  97      16.085  -6.410 -12.554  1.00  0.58           C  
ATOM   1481  O   PRO A  97      15.387  -6.997 -13.381  1.00  0.58           O  
ATOM   1482  CB  PRO A  97      16.595  -4.002 -12.573  1.00  0.58           C  
ATOM   1483  CG  PRO A  97      16.729  -2.995 -11.470  1.00  0.58           C  
ATOM   1484  CD  PRO A  97      16.821  -3.867 -10.245  1.00  0.58           C  
ATOM   1485  HA  PRO A  97      14.619  -4.841 -12.269  1.00  0.58           H  
ATOM   1486 1HB  PRO A  97      17.554  -4.447 -12.882  1.00  0.58           H  
ATOM   1487 2HB  PRO A  97      16.134  -3.592 -13.469  1.00  0.58           H  
ATOM   1488 1HG  PRO A  97      17.603  -2.348 -11.632  1.00  0.58           H  
ATOM   1489 2HG  PRO A  97      15.850  -2.343 -11.460  1.00  0.58           H  
ATOM   1490 1HD  PRO A  97      17.823  -4.318 -10.223  1.00  0.58           H  
ATOM   1491 2HD  PRO A  97      16.633  -3.341  -9.340  1.00  0.58           H  
ATOM   1492  N   GLU A  98      17.124  -6.990 -11.969  1.00  0.58           N  
ATOM   1493  CA  GLU A  98      17.681  -8.258 -12.426  1.00  0.58           C  
ATOM   1494  C   GLU A  98      16.714  -9.415 -12.275  1.00  0.58           C  
ATOM   1495  O   GLU A  98      16.802 -10.416 -12.988  1.00  0.58           O  
ATOM   1496  CB  GLU A  98      18.985  -8.537 -11.691  1.00  0.58           C  
ATOM   1497  CG  GLU A  98      20.094  -7.551 -12.062  1.00  0.58           C  
ATOM   1498  CD  GLU A  98      20.462  -7.596 -13.536  1.00  0.58           C  
ATOM   1499  OE1 GLU A  98      20.732  -8.662 -14.033  1.00  0.58           O  
ATOM   1500  OE2 GLU A  98      20.459  -6.558 -14.163  1.00  0.58           O  
ATOM   1501  H   GLU A  98      17.608  -6.503 -11.230  1.00  0.58           H  
ATOM   1502  HA  GLU A  98      17.913  -8.162 -13.486  1.00  0.58           H  
ATOM   1503 1HB  GLU A  98      18.818  -8.471 -10.616  1.00  0.58           H  
ATOM   1504 2HB  GLU A  98      19.326  -9.549 -11.912  1.00  0.58           H  
ATOM   1505 1HG  GLU A  98      19.759  -6.542 -11.814  1.00  0.58           H  
ATOM   1506 2HG  GLU A  98      20.978  -7.770 -11.463  1.00  0.58           H  
ATOM   1507  N   TYR A  99      15.818  -9.292 -11.315  1.00  0.59           N  
ATOM   1508  CA  TYR A  99      14.845 -10.312 -11.029  1.00  0.59           C  
ATOM   1509  C   TYR A  99      13.485  -9.939 -11.630  1.00  0.59           C  
ATOM   1510  O   TYR A  99      12.485 -10.638 -11.426  1.00  0.59           O  
ATOM   1511  CB  TYR A  99      14.799 -10.484  -9.520  1.00  0.59           C  
ATOM   1512  CG  TYR A  99      16.043 -11.071  -8.967  1.00  0.59           C  
ATOM   1513  CD1 TYR A  99      17.113 -10.263  -8.662  1.00  0.59           C  
ATOM   1514  CD2 TYR A  99      16.116 -12.415  -8.759  1.00  0.59           C  
ATOM   1515  CE1 TYR A  99      18.274 -10.820  -8.154  1.00  0.59           C  
ATOM   1516  CE2 TYR A  99      17.263 -12.975  -8.246  1.00  0.59           C  
ATOM   1517  CZ  TYR A  99      18.341 -12.187  -7.943  1.00  0.59           C  
ATOM   1518  OH  TYR A  99      19.496 -12.768  -7.445  1.00  0.59           O  
ATOM   1519  H   TYR A  99      15.773  -8.428 -10.777  1.00  0.59           H  
ATOM   1520  HA  TYR A  99      15.171 -11.245 -11.485  1.00  0.59           H  
ATOM   1521 1HB  TYR A  99      14.686  -9.505  -9.066  1.00  0.59           H  
ATOM   1522 2HB  TYR A  99      13.964 -11.099  -9.229  1.00  0.59           H  
ATOM   1523  HD1 TYR A  99      17.046  -9.187  -8.831  1.00  0.59           H  
ATOM   1524  HD2 TYR A  99      15.264 -13.036  -9.002  1.00  0.59           H  
ATOM   1525  HE1 TYR A  99      19.133 -10.187  -7.916  1.00  0.59           H  
ATOM   1526  HE2 TYR A  99      17.321 -14.041  -8.080  1.00  0.59           H  
ATOM   1527  HH  TYR A  99      20.024 -12.107  -6.924  1.00  0.59           H  
ATOM   1528  N   ALA A 100      13.449  -8.809 -12.352  1.00  0.62           N  
ATOM   1529  CA  ALA A 100      12.238  -8.326 -12.993  1.00  0.62           C  
ATOM   1530  C   ALA A 100      12.357  -8.305 -14.522  1.00  0.62           C  
ATOM   1531  O   ALA A 100      11.819  -9.175 -15.206  1.00  0.62           O  
ATOM   1532  CB  ALA A 100      11.912  -6.933 -12.482  1.00  0.62           C  
ATOM   1533  H   ALA A 100      14.298  -8.276 -12.500  1.00  0.62           H  
ATOM   1534  HA  ALA A 100      11.426  -8.986 -12.733  1.00  0.62           H  
ATOM   1535 1HB  ALA A 100      11.003  -6.600 -12.947  1.00  0.62           H  
ATOM   1536 2HB  ALA A 100      11.782  -6.953 -11.405  1.00  0.62           H  
ATOM   1537 3HB  ALA A 100      12.710  -6.246 -12.724  1.00  0.62           H  
ATOM   1538  N   TYR A 101      13.044  -7.281 -15.052  1.00  0.65           N  
ATOM   1539  CA  TYR A 101      13.187  -7.097 -16.501  1.00  0.65           C  
ATOM   1540  C   TYR A 101      14.584  -6.608 -16.935  1.00  0.65           C  
ATOM   1541  O   TYR A 101      14.763  -6.109 -18.058  1.00  0.65           O  
ATOM   1542  CB  TYR A 101      12.111  -6.147 -17.016  1.00  0.65           C  
ATOM   1543  CG  TYR A 101      10.671  -6.623 -16.825  1.00  0.65           C  
ATOM   1544  CD1 TYR A 101       9.910  -6.176 -15.763  1.00  0.65           C  
ATOM   1545  CD2 TYR A 101      10.124  -7.510 -17.726  1.00  0.65           C  
ATOM   1546  CE1 TYR A 101       8.604  -6.615 -15.613  1.00  0.65           C  
ATOM   1547  CE2 TYR A 101       8.823  -7.947 -17.570  1.00  0.65           C  
ATOM   1548  CZ  TYR A 101       8.067  -7.496 -16.517  1.00  0.65           C  
ATOM   1549  OH  TYR A 101       6.762  -7.919 -16.362  1.00  0.65           O  
ATOM   1550  H   TYR A 101      13.523  -6.642 -14.424  1.00  0.65           H  
ATOM   1551  HA  TYR A 101      13.031  -8.065 -16.976  1.00  0.65           H  
ATOM   1552 1HB  TYR A 101      12.220  -5.179 -16.525  1.00  0.65           H  
ATOM   1553 2HB  TYR A 101      12.266  -6.008 -18.076  1.00  0.65           H  
ATOM   1554  HD1 TYR A 101      10.340  -5.479 -15.050  1.00  0.65           H  
ATOM   1555  HD2 TYR A 101      10.721  -7.864 -18.566  1.00  0.65           H  
ATOM   1556  HE1 TYR A 101       7.992  -6.273 -14.793  1.00  0.65           H  
ATOM   1557  HE2 TYR A 101       8.395  -8.645 -18.288  1.00  0.65           H  
ATOM   1558  HH  TYR A 101       6.584  -8.633 -16.980  1.00  0.65           H  
ATOM   1559  N   GLY A 102      15.535  -6.658 -16.012  1.00  0.68           N  
ATOM   1560  CA  GLY A 102      16.907  -6.236 -16.222  1.00  0.68           C  
ATOM   1561  C   GLY A 102      16.946  -4.816 -16.791  1.00  0.68           C  
ATOM   1562  O   GLY A 102      16.086  -3.988 -16.465  1.00  0.68           O  
ATOM   1563  H   GLY A 102      15.311  -7.046 -15.111  1.00  0.68           H  
ATOM   1564 1HA  GLY A 102      17.447  -6.267 -15.273  1.00  0.68           H  
ATOM   1565 2HA  GLY A 102      17.378  -6.960 -16.874  1.00  0.68           H  
ATOM   1566  N   PRO A 103      17.902  -4.529 -17.688  1.00  0.72           N  
ATOM   1567  CA  PRO A 103      18.106  -3.283 -18.386  1.00  0.72           C  
ATOM   1568  C   PRO A 103      17.273  -3.208 -19.659  1.00  0.72           C  
ATOM   1569  O   PRO A 103      17.585  -2.426 -20.557  1.00  0.72           O  
ATOM   1570  CB  PRO A 103      19.603  -3.329 -18.676  1.00  0.72           C  
ATOM   1571  CG  PRO A 103      19.872  -4.784 -18.951  1.00  0.72           C  
ATOM   1572  CD  PRO A 103      18.942  -5.543 -18.009  1.00  0.72           C  
ATOM   1573  HA  PRO A 103      17.858  -2.450 -17.720  1.00  0.72           H  
ATOM   1574 1HB  PRO A 103      19.839  -2.679 -19.530  1.00  0.72           H  
ATOM   1575 2HB  PRO A 103      20.164  -2.943 -17.809  1.00  0.72           H  
ATOM   1576 1HG  PRO A 103      19.668  -5.009 -20.010  1.00  0.72           H  
ATOM   1577 2HG  PRO A 103      20.933  -5.014 -18.774  1.00  0.72           H  
ATOM   1578 1HD  PRO A 103      18.516  -6.381 -18.584  1.00  0.72           H  
ATOM   1579 2HD  PRO A 103      19.484  -5.867 -17.099  1.00  0.72           H  
ATOM   1580  N   THR A 104      16.234  -4.039 -19.757  1.00  0.76           N  
ATOM   1581  CA  THR A 104      15.399  -4.057 -20.941  1.00  0.76           C  
ATOM   1582  C   THR A 104      14.041  -3.435 -20.647  1.00  0.76           C  
ATOM   1583  O   THR A 104      13.609  -2.516 -21.345  1.00  0.76           O  
ATOM   1584  CB  THR A 104      15.210  -5.497 -21.439  1.00  0.76           C  
ATOM   1585  OG1 THR A 104      16.492  -6.062 -21.755  1.00  0.76           O  
ATOM   1586  CG2 THR A 104      14.333  -5.510 -22.676  1.00  0.76           C  
ATOM   1587  H   THR A 104      15.982  -4.683 -19.010  1.00  0.76           H  
ATOM   1588  HA  THR A 104      15.879  -3.474 -21.724  1.00  0.76           H  
ATOM   1589  HB  THR A 104      14.737  -6.094 -20.660  1.00  0.76           H  
ATOM   1590  HG1 THR A 104      16.969  -5.457 -22.327  1.00  0.76           H  
ATOM   1591 1HG2 THR A 104      14.206  -6.535 -23.019  1.00  0.76           H  
ATOM   1592 2HG2 THR A 104      13.358  -5.085 -22.431  1.00  0.76           H  
ATOM   1593 3HG2 THR A 104      14.801  -4.919 -23.460  1.00  0.76           H  
ATOM   1594  N   GLY A 105      13.386  -3.908 -19.591  1.00  0.80           N  
ATOM   1595  CA  GLY A 105      12.052  -3.420 -19.253  1.00  0.80           C  
ATOM   1596  C   GLY A 105      11.005  -4.130 -20.102  1.00  0.80           C  
ATOM   1597  O   GLY A 105      11.294  -5.148 -20.737  1.00  0.80           O  
ATOM   1598  H   GLY A 105      13.806  -4.654 -19.038  1.00  0.80           H  
ATOM   1599 1HA  GLY A 105      11.847  -3.564 -18.195  1.00  0.80           H  
ATOM   1600 2HA  GLY A 105      12.000  -2.348 -19.435  1.00  0.80           H  
ATOM   1601  N   SER A 106       9.782  -3.617 -20.079  1.00  0.83           N  
ATOM   1602  CA  SER A 106       8.674  -4.190 -20.832  1.00  0.83           C  
ATOM   1603  C   SER A 106       7.723  -3.091 -21.298  1.00  0.83           C  
ATOM   1604  O   SER A 106       6.981  -2.495 -20.509  1.00  0.83           O  
ATOM   1605  CB  SER A 106       7.945  -5.216 -20.000  1.00  0.83           C  
ATOM   1606  OG  SER A 106       6.849  -5.745 -20.692  1.00  0.83           O  
ATOM   1607  H   SER A 106       9.634  -2.773 -19.538  1.00  0.83           H  
ATOM   1608  HA  SER A 106       9.078  -4.687 -21.716  1.00  0.83           H  
ATOM   1609 1HB  SER A 106       8.634  -6.012 -19.752  1.00  0.83           H  
ATOM   1610 2HB  SER A 106       7.619  -4.770 -19.082  1.00  0.83           H  
ATOM   1611  HG  SER A 106       7.169  -5.962 -21.574  1.00  0.83           H  
ATOM   1612  N   GLU A 107       7.763  -2.829 -22.592  1.00  0.84           N  
ATOM   1613  CA  GLU A 107       7.008  -1.762 -23.221  1.00  0.84           C  
ATOM   1614  C   GLU A 107       5.518  -2.090 -23.315  1.00  0.84           C  
ATOM   1615  O   GLU A 107       5.168  -3.241 -23.561  1.00  0.84           O  
ATOM   1616  CB  GLU A 107       7.582  -1.493 -24.619  1.00  0.84           C  
ATOM   1617  CG  GLU A 107       6.979  -0.303 -25.368  1.00  0.84           C  
ATOM   1618  CD  GLU A 107       7.639  -0.042 -26.695  1.00  0.84           C  
ATOM   1619  OE1 GLU A 107       8.571  -0.736 -27.026  1.00  0.84           O  
ATOM   1620  OE2 GLU A 107       7.210   0.857 -27.379  1.00  0.84           O  
ATOM   1621  H   GLU A 107       8.383  -3.383 -23.168  1.00  0.84           H  
ATOM   1622  HA  GLU A 107       7.150  -0.874 -22.613  1.00  0.84           H  
ATOM   1623 1HB  GLU A 107       8.656  -1.323 -24.540  1.00  0.84           H  
ATOM   1624 2HB  GLU A 107       7.438  -2.375 -25.240  1.00  0.84           H  
ATOM   1625 1HG  GLU A 107       5.919  -0.483 -25.538  1.00  0.84           H  
ATOM   1626 2HG  GLU A 107       7.080   0.586 -24.757  1.00  0.84           H  
ATOM   1627  N   PRO A 108       4.629  -1.109 -23.098  1.00  0.83           N  
ATOM   1628  CA  PRO A 108       4.770   0.270 -22.628  1.00  0.83           C  
ATOM   1629  C   PRO A 108       4.549   0.455 -21.131  1.00  0.83           C  
ATOM   1630  O   PRO A 108       3.883   1.415 -20.749  1.00  0.83           O  
ATOM   1631  CB  PRO A 108       3.637   0.947 -23.386  1.00  0.83           C  
ATOM   1632  CG  PRO A 108       2.538  -0.105 -23.384  1.00  0.83           C  
ATOM   1633  CD  PRO A 108       3.263  -1.443 -23.488  1.00  0.83           C  
ATOM   1634  HA  PRO A 108       5.724   0.705 -22.935  1.00  0.83           H  
ATOM   1635 1HB  PRO A 108       3.345   1.878 -22.878  1.00  0.83           H  
ATOM   1636 2HB  PRO A 108       3.972   1.221 -24.399  1.00  0.83           H  
ATOM   1637 1HG  PRO A 108       1.945  -0.023 -22.461  1.00  0.83           H  
ATOM   1638 2HG  PRO A 108       1.848   0.067 -24.221  1.00  0.83           H  
ATOM   1639 1HD  PRO A 108       2.845  -2.172 -22.779  1.00  0.83           H  
ATOM   1640 2HD  PRO A 108       3.250  -1.821 -24.520  1.00  0.83           H  
ATOM   1641  N   LYS A 109       5.023  -0.457 -20.284  1.00  0.81           N  
ATOM   1642  CA  LYS A 109       4.694  -0.335 -18.863  1.00  0.81           C  
ATOM   1643  C   LYS A 109       5.858  -0.226 -17.886  1.00  0.81           C  
ATOM   1644  O   LYS A 109       5.795   0.552 -16.933  1.00  0.81           O  
ATOM   1645  CB  LYS A 109       3.811  -1.488 -18.437  1.00  0.81           C  
ATOM   1646  CG  LYS A 109       2.440  -1.498 -19.044  1.00  0.81           C  
ATOM   1647  CD  LYS A 109       1.612  -2.543 -18.354  1.00  0.81           C  
ATOM   1648  CE  LYS A 109       0.170  -2.535 -18.807  1.00  0.81           C  
ATOM   1649  NZ  LYS A 109      -0.636  -3.448 -17.975  1.00  0.81           N  
ATOM   1650  H   LYS A 109       5.609  -1.230 -20.589  1.00  0.81           H  
ATOM   1651  HA  LYS A 109       4.110   0.575 -18.738  1.00  0.81           H  
ATOM   1652 1HB  LYS A 109       4.279  -2.415 -18.747  1.00  0.81           H  
ATOM   1653 2HB  LYS A 109       3.724  -1.507 -17.354  1.00  0.81           H  
ATOM   1654 1HG  LYS A 109       1.973  -0.518 -18.929  1.00  0.81           H  
ATOM   1655 2HG  LYS A 109       2.510  -1.732 -20.107  1.00  0.81           H  
ATOM   1656 1HD  LYS A 109       2.035  -3.528 -18.549  1.00  0.81           H  
ATOM   1657 2HD  LYS A 109       1.644  -2.367 -17.284  1.00  0.81           H  
ATOM   1658 1HE  LYS A 109      -0.230  -1.527 -18.715  1.00  0.81           H  
ATOM   1659 2HE  LYS A 109       0.107  -2.850 -19.848  1.00  0.81           H  
ATOM   1660 1HZ  LYS A 109      -1.600  -3.432 -18.256  1.00  0.81           H  
ATOM   1661 2HZ  LYS A 109      -0.283  -4.391 -18.035  1.00  0.81           H  
ATOM   1662 3HZ  LYS A 109      -0.546  -3.102 -16.997  1.00  0.81           H  
ATOM   1663  N   ILE A 110       6.903  -1.011 -18.093  1.00  0.77           N  
ATOM   1664  CA  ILE A 110       8.017  -1.012 -17.160  1.00  0.77           C  
ATOM   1665  C   ILE A 110       9.296  -0.528 -17.842  1.00  0.77           C  
ATOM   1666  O   ILE A 110       9.777  -1.174 -18.769  1.00  0.77           O  
ATOM   1667  CB  ILE A 110       8.269  -2.413 -16.577  1.00  0.77           C  
ATOM   1668  CG1 ILE A 110       7.022  -2.938 -15.859  1.00  0.77           C  
ATOM   1669  CG2 ILE A 110       9.426  -2.361 -15.669  1.00  0.77           C  
ATOM   1670  CD1 ILE A 110       6.237  -3.877 -16.692  1.00  0.77           C  
ATOM   1671  H   ILE A 110       6.915  -1.624 -18.902  1.00  0.77           H  
ATOM   1672  HA  ILE A 110       7.750  -0.372 -16.332  1.00  0.77           H  
ATOM   1673  HB  ILE A 110       8.485  -3.110 -17.386  1.00  0.77           H  
ATOM   1674 1HG1 ILE A 110       7.308  -3.441 -14.935  1.00  0.77           H  
ATOM   1675 2HG1 ILE A 110       6.381  -2.102 -15.613  1.00  0.77           H  
ATOM   1676 1HG2 ILE A 110       9.620  -3.338 -15.259  1.00  0.77           H  
ATOM   1677 2HG2 ILE A 110      10.302  -2.017 -16.213  1.00  0.77           H  
ATOM   1678 3HG2 ILE A 110       9.203  -1.668 -14.867  1.00  0.77           H  
ATOM   1679 1HD1 ILE A 110       5.365  -4.205 -16.162  1.00  0.77           H  
ATOM   1680 2HD1 ILE A 110       5.940  -3.387 -17.603  1.00  0.77           H  
ATOM   1681 3HD1 ILE A 110       6.844  -4.736 -16.933  1.00  0.77           H  
ATOM   1682  N   PRO A 111       9.895   0.589 -17.430  1.00  0.73           N  
ATOM   1683  CA  PRO A 111      11.099   1.116 -18.038  1.00  0.73           C  
ATOM   1684  C   PRO A 111      12.313   0.249 -17.708  1.00  0.73           C  
ATOM   1685  O   PRO A 111      12.334  -0.465 -16.699  1.00  0.73           O  
ATOM   1686  CB  PRO A 111      11.167   2.540 -17.472  1.00  0.73           C  
ATOM   1687  CG  PRO A 111      10.434   2.477 -16.142  1.00  0.73           C  
ATOM   1688  CD  PRO A 111       9.344   1.413 -16.327  1.00  0.73           C  
ATOM   1689  HA  PRO A 111      10.954   1.150 -19.128  1.00  0.73           H  
ATOM   1690 1HB  PRO A 111      12.225   2.832 -17.350  1.00  0.73           H  
ATOM   1691 2HB  PRO A 111      10.718   3.249 -18.179  1.00  0.73           H  
ATOM   1692 1HG  PRO A 111      11.142   2.265 -15.341  1.00  0.73           H  
ATOM   1693 2HG  PRO A 111      10.004   3.463 -15.915  1.00  0.73           H  
ATOM   1694 1HD  PRO A 111       9.268   0.839 -15.395  1.00  0.73           H  
ATOM   1695 2HD  PRO A 111       8.382   1.871 -16.622  1.00  0.73           H  
ATOM   1696  N   ALA A 112      13.331   0.329 -18.553  1.00  0.69           N  
ATOM   1697  CA  ALA A 112      14.571  -0.402 -18.325  1.00  0.69           C  
ATOM   1698  C   ALA A 112      15.148  -0.032 -16.977  1.00  0.69           C  
ATOM   1699  O   ALA A 112      15.121   1.138 -16.595  1.00  0.69           O  
ATOM   1700  CB  ALA A 112      15.566  -0.078 -19.419  1.00  0.69           C  
ATOM   1701  H   ALA A 112      13.253   0.912 -19.375  1.00  0.69           H  
ATOM   1702  HA  ALA A 112      14.360  -1.471 -18.323  1.00  0.69           H  
ATOM   1703 1HB  ALA A 112      16.480  -0.611 -19.237  1.00  0.69           H  
ATOM   1704 2HB  ALA A 112      15.157  -0.368 -20.388  1.00  0.69           H  
ATOM   1705 3HB  ALA A 112      15.773   0.988 -19.415  1.00  0.69           H  
ATOM   1706  N   ASN A 113      15.685  -1.030 -16.265  1.00  0.66           N  
ATOM   1707  CA  ASN A 113      16.293  -0.882 -14.941  1.00  0.66           C  
ATOM   1708  C   ASN A 113      15.299  -0.502 -13.827  1.00  0.66           C  
ATOM   1709  O   ASN A 113      15.710  -0.159 -12.716  1.00  0.66           O  
ATOM   1710  CB  ASN A 113      17.439   0.115 -14.973  1.00  0.66           C  
ATOM   1711  CG  ASN A 113      18.577  -0.320 -15.855  1.00  0.66           C  
ATOM   1712  OD1 ASN A 113      19.107  -1.429 -15.719  1.00  0.66           O  
ATOM   1713  ND2 ASN A 113      18.956   0.533 -16.773  1.00  0.66           N  
ATOM   1714  H   ASN A 113      15.679  -1.983 -16.631  1.00  0.66           H  
ATOM   1715  HA  ASN A 113      16.718  -1.844 -14.675  1.00  0.66           H  
ATOM   1716 1HB  ASN A 113      17.104   1.097 -15.281  1.00  0.66           H  
ATOM   1717 2HB  ASN A 113      17.825   0.223 -13.961  1.00  0.66           H  
ATOM   1718 1HD2 ASN A 113      19.705   0.303 -17.395  1.00  0.66           H  
ATOM   1719 2HD2 ASN A 113      18.495   1.420 -16.851  1.00  0.66           H  
ATOM   1720  N   ALA A 114      13.997  -0.609 -14.094  1.00  0.65           N  
ATOM   1721  CA  ALA A 114      12.983  -0.371 -13.073  1.00  0.65           C  
ATOM   1722  C   ALA A 114      13.023  -1.397 -11.978  1.00  0.65           C  
ATOM   1723  O   ALA A 114      13.310  -2.570 -12.225  1.00  0.65           O  
ATOM   1724  CB  ALA A 114      11.593  -0.431 -13.652  1.00  0.65           C  
ATOM   1725  H   ALA A 114      13.680  -0.835 -15.039  1.00  0.65           H  
ATOM   1726  HA  ALA A 114      13.167   0.613 -12.641  1.00  0.65           H  
ATOM   1727 1HB  ALA A 114      10.854  -0.236 -12.871  1.00  0.65           H  
ATOM   1728 2HB  ALA A 114      11.502   0.292 -14.429  1.00  0.65           H  
ATOM   1729 3HB  ALA A 114      11.447  -1.417 -14.056  1.00  0.65           H  
ATOM   1730  N   THR A 115      12.647  -0.977 -10.782  1.00  0.64           N  
ATOM   1731  CA  THR A 115      12.471  -1.942  -9.719  1.00  0.64           C  
ATOM   1732  C   THR A 115      10.990  -1.992  -9.478  1.00  0.64           C  
ATOM   1733  O   THR A 115      10.301  -0.991  -9.696  1.00  0.64           O  
ATOM   1734  CB  THR A 115      13.229  -1.561  -8.456  1.00  0.64           C  
ATOM   1735  OG1 THR A 115      12.749  -0.340  -7.897  1.00  0.64           O  
ATOM   1736  CG2 THR A 115      14.602  -1.379  -8.799  1.00  0.64           C  
ATOM   1737  H   THR A 115      12.460   0.002 -10.621  1.00  0.64           H  
ATOM   1738  HA  THR A 115      12.803  -2.930 -10.043  1.00  0.64           H  
ATOM   1739  HB  THR A 115      13.150  -2.368  -7.739  1.00  0.64           H  
ATOM   1740  HG1 THR A 115      13.245  -0.156  -7.118  1.00  0.64           H  
ATOM   1741 1HG2 THR A 115      15.189  -1.143  -7.914  1.00  0.64           H  
ATOM   1742 2HG2 THR A 115      14.893  -2.275  -9.210  1.00  0.64           H  
ATOM   1743 3HG2 THR A 115      14.707  -0.581  -9.533  1.00  0.64           H  
ATOM   1744  N   LEU A 116      10.491  -3.154  -9.093  1.00  0.63           N  
ATOM   1745  CA  LEU A 116       9.055  -3.308  -8.955  1.00  0.63           C  
ATOM   1746  C   LEU A 116       8.609  -3.704  -7.571  1.00  0.63           C  
ATOM   1747  O   LEU A 116       9.307  -4.426  -6.854  1.00  0.63           O  
ATOM   1748  CB  LEU A 116       8.584  -4.364  -9.943  1.00  0.63           C  
ATOM   1749  CG  LEU A 116       8.990  -4.113 -11.401  1.00  0.63           C  
ATOM   1750  CD1 LEU A 116       8.562  -5.244 -12.235  1.00  0.63           C  
ATOM   1751  CD2 LEU A 116       8.384  -2.863 -11.901  1.00  0.63           C  
ATOM   1752  H   LEU A 116      11.123  -3.931  -8.899  1.00  0.63           H  
ATOM   1753  HA  LEU A 116       8.576  -2.359  -9.198  1.00  0.63           H  
ATOM   1754 1HB  LEU A 116       9.013  -5.308  -9.644  1.00  0.63           H  
ATOM   1755 2HB  LEU A 116       7.492  -4.425  -9.892  1.00  0.63           H  
ATOM   1756  HG  LEU A 116      10.077  -4.044 -11.461  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 116       8.881  -5.041 -13.238  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 116       9.009  -6.169 -11.876  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 116       7.491  -5.325 -12.204  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 116       8.681  -2.705 -12.917  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 116       7.322  -2.951 -11.847  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 116       8.702  -2.022 -11.302  1.00  0.63           H  
ATOM   1763  N   TYR A 117       7.402  -3.301  -7.224  1.00  0.62           N  
ATOM   1764  CA  TYR A 117       6.818  -3.752  -5.976  1.00  0.62           C  
ATOM   1765  C   TYR A 117       5.559  -4.526  -6.281  1.00  0.62           C  
ATOM   1766  O   TYR A 117       4.789  -4.161  -7.172  1.00  0.62           O  
ATOM   1767  CB  TYR A 117       6.504  -2.581  -5.047  1.00  0.62           C  
ATOM   1768  CG  TYR A 117       7.696  -1.843  -4.517  1.00  0.62           C  
ATOM   1769  CD1 TYR A 117       8.273  -0.825  -5.260  1.00  0.62           C  
ATOM   1770  CD2 TYR A 117       8.201  -2.170  -3.265  1.00  0.62           C  
ATOM   1771  CE1 TYR A 117       9.352  -0.147  -4.747  1.00  0.62           C  
ATOM   1772  CE2 TYR A 117       9.277  -1.485  -2.764  1.00  0.62           C  
ATOM   1773  CZ  TYR A 117       9.846  -0.479  -3.504  1.00  0.62           C  
ATOM   1774  OH  TYR A 117      10.907   0.209  -3.006  1.00  0.62           O  
ATOM   1775  H   TYR A 117       6.869  -2.694  -7.850  1.00  0.62           H  
ATOM   1776  HA  TYR A 117       7.510  -4.424  -5.479  1.00  0.62           H  
ATOM   1777 1HB  TYR A 117       5.880  -1.869  -5.569  1.00  0.62           H  
ATOM   1778 2HB  TYR A 117       5.931  -2.950  -4.197  1.00  0.62           H  
ATOM   1779  HD1 TYR A 117       7.873  -0.563  -6.244  1.00  0.62           H  
ATOM   1780  HD2 TYR A 117       7.741  -2.970  -2.681  1.00  0.62           H  
ATOM   1781  HE1 TYR A 117       9.821   0.651  -5.310  1.00  0.62           H  
ATOM   1782  HE2 TYR A 117       9.679  -1.735  -1.780  1.00  0.62           H  
ATOM   1783  HH  TYR A 117      11.063  -0.077  -2.105  1.00  0.62           H  
ATOM   1784  N   PHE A 118       5.332  -5.597  -5.545  1.00  0.61           N  
ATOM   1785  CA  PHE A 118       4.114  -6.351  -5.766  1.00  0.61           C  
ATOM   1786  C   PHE A 118       3.412  -6.758  -4.503  1.00  0.61           C  
ATOM   1787  O   PHE A 118       4.031  -7.254  -3.563  1.00  0.61           O  
ATOM   1788  CB  PHE A 118       4.390  -7.636  -6.558  1.00  0.61           C  
ATOM   1789  CG  PHE A 118       4.929  -7.458  -7.908  1.00  0.61           C  
ATOM   1790  CD1 PHE A 118       6.274  -7.344  -8.115  1.00  0.61           C  
ATOM   1791  CD2 PHE A 118       4.081  -7.434  -8.995  1.00  0.61           C  
ATOM   1792  CE1 PHE A 118       6.772  -7.219  -9.383  1.00  0.61           C  
ATOM   1793  CE2 PHE A 118       4.579  -7.296 -10.265  1.00  0.61           C  
ATOM   1794  CZ  PHE A 118       5.931  -7.199 -10.454  1.00  0.61           C  
ATOM   1795  H   PHE A 118       6.009  -5.868  -4.832  1.00  0.61           H  
ATOM   1796  HA  PHE A 118       3.431  -5.730  -6.337  1.00  0.61           H  
ATOM   1797 1HB  PHE A 118       5.077  -8.262  -5.997  1.00  0.61           H  
ATOM   1798 2HB  PHE A 118       3.452  -8.184  -6.653  1.00  0.61           H  
ATOM   1799  HD1 PHE A 118       6.948  -7.364  -7.256  1.00  0.61           H  
ATOM   1800  HD2 PHE A 118       3.003  -7.529  -8.832  1.00  0.61           H  
ATOM   1801  HE1 PHE A 118       7.842  -7.150  -9.538  1.00  0.61           H  
ATOM   1802  HE2 PHE A 118       3.906  -7.280 -11.122  1.00  0.61           H  
ATOM   1803  HZ  PHE A 118       6.333  -7.113 -11.457  1.00  0.61           H  
ATOM   1804  N   LYS A 119       2.100  -6.628  -4.504  1.00  0.60           N  
ATOM   1805  CA  LYS A 119       1.326  -7.205  -3.426  1.00  0.60           C  
ATOM   1806  C   LYS A 119       0.867  -8.537  -3.978  1.00  0.60           C  
ATOM   1807  O   LYS A 119       0.246  -8.571  -5.039  1.00  0.60           O  
ATOM   1808  CB  LYS A 119       0.180  -6.294  -2.984  1.00  0.60           C  
ATOM   1809  CG  LYS A 119      -0.630  -6.830  -1.798  1.00  0.60           C  
ATOM   1810  CD  LYS A 119      -1.704  -5.832  -1.377  1.00  0.60           C  
ATOM   1811  CE  LYS A 119      -2.537  -6.357  -0.222  1.00  0.60           C  
ATOM   1812  NZ  LYS A 119      -3.580  -5.379   0.199  1.00  0.60           N  
ATOM   1813  H   LYS A 119       1.644  -6.165  -5.292  1.00  0.60           H  
ATOM   1814  HA  LYS A 119       1.965  -7.410  -2.575  1.00  0.60           H  
ATOM   1815 1HB  LYS A 119       0.579  -5.320  -2.706  1.00  0.60           H  
ATOM   1816 2HB  LYS A 119      -0.505  -6.140  -3.818  1.00  0.60           H  
ATOM   1817 1HG  LYS A 119      -1.106  -7.771  -2.084  1.00  0.60           H  
ATOM   1818 2HG  LYS A 119       0.034  -7.032  -0.956  1.00  0.60           H  
ATOM   1819 1HD  LYS A 119      -1.227  -4.899  -1.071  1.00  0.60           H  
ATOM   1820 2HD  LYS A 119      -2.361  -5.625  -2.222  1.00  0.60           H  
ATOM   1821 1HE  LYS A 119      -3.024  -7.282  -0.527  1.00  0.60           H  
ATOM   1822 2HE  LYS A 119      -1.888  -6.563   0.621  1.00  0.60           H  
ATOM   1823 1HZ  LYS A 119      -4.113  -5.764   0.966  1.00  0.60           H  
ATOM   1824 2HZ  LYS A 119      -3.137  -4.519   0.495  1.00  0.60           H  
ATOM   1825 3HZ  LYS A 119      -4.198  -5.188  -0.578  1.00  0.60           H  
ATOM   1826  N   ILE A 120       1.259  -9.631  -3.328  1.00  0.59           N  
ATOM   1827  CA  ILE A 120       0.957 -10.965  -3.845  1.00  0.59           C  
ATOM   1828  C   ILE A 120       0.200 -11.816  -2.847  1.00  0.59           C  
ATOM   1829  O   ILE A 120       0.583 -11.931  -1.682  1.00  0.59           O  
ATOM   1830  CB  ILE A 120       2.241 -11.721  -4.260  1.00  0.59           C  
ATOM   1831  CG1 ILE A 120       3.004 -10.920  -5.354  1.00  0.59           C  
ATOM   1832  CG2 ILE A 120       1.870 -13.129  -4.802  1.00  0.59           C  
ATOM   1833  CD1 ILE A 120       4.399 -11.453  -5.669  1.00  0.59           C  
ATOM   1834  H   ILE A 120       1.773  -9.522  -2.454  1.00  0.59           H  
ATOM   1835  HA  ILE A 120       0.330 -10.860  -4.729  1.00  0.59           H  
ATOM   1836  HB  ILE A 120       2.898 -11.824  -3.403  1.00  0.59           H  
ATOM   1837 1HG1 ILE A 120       2.412 -10.923  -6.270  1.00  0.59           H  
ATOM   1838 2HG1 ILE A 120       3.118  -9.898  -5.016  1.00  0.59           H  
ATOM   1839 1HG2 ILE A 120       2.774 -13.657  -5.093  1.00  0.59           H  
ATOM   1840 2HG2 ILE A 120       1.357 -13.703  -4.041  1.00  0.59           H  
ATOM   1841 3HG2 ILE A 120       1.216 -13.019  -5.671  1.00  0.59           H  
ATOM   1842 1HD1 ILE A 120       4.861 -10.830  -6.437  1.00  0.59           H  
ATOM   1843 2HD1 ILE A 120       5.009 -11.427  -4.763  1.00  0.59           H  
ATOM   1844 3HD1 ILE A 120       4.327 -12.479  -6.032  1.00  0.59           H  
ATOM   1845  N   GLU A 121      -0.886 -12.415  -3.309  1.00  0.58           N  
ATOM   1846  CA  GLU A 121      -1.693 -13.308  -2.492  1.00  0.58           C  
ATOM   1847  C   GLU A 121      -1.701 -14.707  -3.083  1.00  0.58           C  
ATOM   1848  O   GLU A 121      -2.085 -14.903  -4.241  1.00  0.58           O  
ATOM   1849  CB  GLU A 121      -3.118 -12.766  -2.398  1.00  0.58           C  
ATOM   1850  CG  GLU A 121      -4.124 -13.591  -1.607  1.00  0.58           C  
ATOM   1851  CD  GLU A 121      -5.531 -12.941  -1.600  1.00  0.58           C  
ATOM   1852  OE1 GLU A 121      -5.677 -11.841  -2.127  1.00  0.58           O  
ATOM   1853  OE2 GLU A 121      -6.443 -13.550  -1.095  1.00  0.58           O  
ATOM   1854  H   GLU A 121      -1.159 -12.249  -4.278  1.00  0.58           H  
ATOM   1855  HA  GLU A 121      -1.265 -13.366  -1.496  1.00  0.58           H  
ATOM   1856 1HB  GLU A 121      -3.087 -11.775  -1.943  1.00  0.58           H  
ATOM   1857 2HB  GLU A 121      -3.513 -12.644  -3.401  1.00  0.58           H  
ATOM   1858 1HG  GLU A 121      -4.196 -14.584  -2.059  1.00  0.58           H  
ATOM   1859 2HG  GLU A 121      -3.767 -13.717  -0.585  1.00  0.58           H  
ATOM   1860  N   LEU A 122      -1.289 -15.695  -2.298  1.00  0.59           N  
ATOM   1861  CA  LEU A 122      -1.276 -17.051  -2.832  1.00  0.59           C  
ATOM   1862  C   LEU A 122      -2.604 -17.718  -2.563  1.00  0.59           C  
ATOM   1863  O   LEU A 122      -2.966 -18.013  -1.424  1.00  0.59           O  
ATOM   1864  CB  LEU A 122      -0.096 -17.854  -2.270  1.00  0.59           C  
ATOM   1865  CG  LEU A 122      -0.017 -19.306  -2.674  1.00  0.59           C  
ATOM   1866  CD1 LEU A 122       0.075 -19.445  -4.103  1.00  0.59           C  
ATOM   1867  CD2 LEU A 122       1.212 -19.911  -2.061  1.00  0.59           C  
ATOM   1868  H   LEU A 122      -0.993 -15.498  -1.336  1.00  0.59           H  
ATOM   1869  HA  LEU A 122      -1.149 -16.999  -3.910  1.00  0.59           H  
ATOM   1870 1HB  LEU A 122       0.827 -17.382  -2.604  1.00  0.59           H  
ATOM   1871 2HB  LEU A 122      -0.129 -17.814  -1.175  1.00  0.59           H  
ATOM   1872  HG  LEU A 122      -0.911 -19.815  -2.346  1.00  0.59           H  
ATOM   1873 1HD1 LEU A 122       0.124 -20.507  -4.320  1.00  0.59           H  
ATOM   1874 2HD1 LEU A 122      -0.803 -19.016  -4.576  1.00  0.59           H  
ATOM   1875 3HD1 LEU A 122       0.969 -18.942  -4.463  1.00  0.59           H  
ATOM   1876 1HD2 LEU A 122       1.268 -20.955  -2.332  1.00  0.59           H  
ATOM   1877 2HD2 LEU A 122       2.100 -19.394  -2.423  1.00  0.59           H  
ATOM   1878 3HD2 LEU A 122       1.169 -19.820  -1.015  1.00  0.59           H  
ATOM   1879  N   LEU A 123      -3.357 -17.926  -3.630  1.00  0.62           N  
ATOM   1880  CA  LEU A 123      -4.695 -18.462  -3.513  1.00  0.62           C  
ATOM   1881  C   LEU A 123      -4.634 -19.945  -3.261  1.00  0.62           C  
ATOM   1882  O   LEU A 123      -5.284 -20.457  -2.349  1.00  0.62           O  
ATOM   1883  CB  LEU A 123      -5.465 -18.186  -4.797  1.00  0.62           C  
ATOM   1884  CG  LEU A 123      -6.890 -18.672  -4.868  1.00  0.62           C  
ATOM   1885  CD1 LEU A 123      -7.713 -17.964  -3.807  1.00  0.62           C  
ATOM   1886  CD2 LEU A 123      -7.420 -18.420  -6.282  1.00  0.62           C  
ATOM   1887  H   LEU A 123      -2.995 -17.722  -4.561  1.00  0.62           H  
ATOM   1888  HA  LEU A 123      -5.196 -17.979  -2.675  1.00  0.62           H  
ATOM   1889 1HB  LEU A 123      -5.461 -17.121  -4.975  1.00  0.62           H  
ATOM   1890 2HB  LEU A 123      -4.943 -18.660  -5.612  1.00  0.62           H  
ATOM   1891  HG  LEU A 123      -6.924 -19.742  -4.660  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 123      -8.743 -18.317  -3.849  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 123      -7.296 -18.176  -2.821  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 123      -7.691 -16.889  -3.986  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 123      -8.448 -18.773  -6.356  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 123      -7.385 -17.364  -6.497  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 123      -6.801 -18.955  -7.001  1.00  0.62           H  
ATOM   1898  N   ASP A 124      -3.874 -20.641  -4.104  1.00  0.69           N  
ATOM   1899  CA  ASP A 124      -3.763 -22.083  -3.958  1.00  0.69           C  
ATOM   1900  C   ASP A 124      -2.556 -22.638  -4.705  1.00  0.69           C  
ATOM   1901  O   ASP A 124      -1.912 -21.941  -5.495  1.00  0.69           O  
ATOM   1902  CB  ASP A 124      -5.056 -22.745  -4.441  1.00  0.69           C  
ATOM   1903  CG  ASP A 124      -5.398 -24.057  -3.737  1.00  0.69           C  
ATOM   1904  OD1 ASP A 124      -4.523 -24.666  -3.163  1.00  0.69           O  
ATOM   1905  OD2 ASP A 124      -6.552 -24.442  -3.797  1.00  0.69           O  
ATOM   1906  H   ASP A 124      -3.376 -20.140  -4.839  1.00  0.69           H  
ATOM   1907  HA  ASP A 124      -3.638 -22.317  -2.907  1.00  0.69           H  
ATOM   1908 1HB  ASP A 124      -5.892 -22.063  -4.307  1.00  0.69           H  
ATOM   1909 2HB  ASP A 124      -4.969 -22.936  -5.510  1.00  0.69           H  
ATOM   1910  N   ALA A 125      -2.292 -23.922  -4.507  1.00  0.82           N  
ATOM   1911  CA  ALA A 125      -1.228 -24.587  -5.258  1.00  0.82           C  
ATOM   1912  C   ALA A 125      -1.459 -26.097  -5.343  1.00  0.82           C  
ATOM   1913  O   ALA A 125      -1.829 -26.744  -4.361  1.00  0.82           O  
ATOM   1914  CB  ALA A 125       0.127 -24.290  -4.634  1.00  0.82           C  
ATOM   1915  H   ALA A 125      -2.882 -24.434  -3.845  1.00  0.82           H  
ATOM   1916  HA  ALA A 125      -1.249 -24.192  -6.266  1.00  0.82           H  
ATOM   1917 1HB  ALA A 125       0.909 -24.763  -5.233  1.00  0.82           H  
ATOM   1918 2HB  ALA A 125       0.283 -23.212  -4.618  1.00  0.82           H  
ATOM   1919 3HB  ALA A 125       0.157 -24.680  -3.620  1.00  0.82           H  
ATOM   1920  N   TYR A 126      -1.186 -26.661  -6.523  1.00  1.02           N  
ATOM   1921  CA  TYR A 126      -1.387 -28.088  -6.763  1.00  1.02           C  
ATOM   1922  C   TYR A 126      -0.177 -28.778  -7.372  1.00  1.02           C  
ATOM   1923  O   TYR A 126       0.516 -28.210  -8.216  1.00  1.02           O  
ATOM   1924  CB  TYR A 126      -2.587 -28.270  -7.690  1.00  1.02           C  
ATOM   1925  CG  TYR A 126      -3.869 -27.740  -7.114  1.00  1.02           C  
ATOM   1926  CD1 TYR A 126      -4.192 -26.391  -7.251  1.00  1.02           C  
ATOM   1927  CD2 TYR A 126      -4.726 -28.597  -6.453  1.00  1.02           C  
ATOM   1928  CE1 TYR A 126      -5.361 -25.911  -6.709  1.00  1.02           C  
ATOM   1929  CE2 TYR A 126      -5.897 -28.119  -5.917  1.00  1.02           C  
ATOM   1930  CZ  TYR A 126      -6.215 -26.787  -6.034  1.00  1.02           C  
ATOM   1931  OH  TYR A 126      -7.384 -26.322  -5.477  1.00  1.02           O  
ATOM   1932  H   TYR A 126      -0.859 -26.058  -7.278  1.00  1.02           H  
ATOM   1933  HA  TYR A 126      -1.595 -28.572  -5.809  1.00  1.02           H  
ATOM   1934 1HB  TYR A 126      -2.397 -27.755  -8.635  1.00  1.02           H  
ATOM   1935 2HB  TYR A 126      -2.720 -29.330  -7.912  1.00  1.02           H  
ATOM   1936  HD1 TYR A 126      -3.514 -25.716  -7.774  1.00  1.02           H  
ATOM   1937  HD2 TYR A 126      -4.471 -29.653  -6.352  1.00  1.02           H  
ATOM   1938  HE1 TYR A 126      -5.617 -24.857  -6.801  1.00  1.02           H  
ATOM   1939  HE2 TYR A 126      -6.570 -28.793  -5.390  1.00  1.02           H  
ATOM   1940  HH  TYR A 126      -7.186 -25.514  -4.949  1.00  1.02           H  
ATOM   1941  N   SER A 127       0.029 -30.036  -6.993  1.00  1.32           N  
ATOM   1942  CA  SER A 127       1.131 -30.830  -7.529  1.00  1.32           C  
ATOM   1943  C   SER A 127       0.598 -31.908  -8.489  1.00  1.32           C  
ATOM   1944  O   SER A 127       0.440 -31.643  -9.682  1.00  1.32           O  
ATOM   1945  CB  SER A 127       1.953 -31.416  -6.376  1.00  1.32           C  
ATOM   1946  OG  SER A 127       1.201 -32.306  -5.592  1.00  1.32           O  
ATOM   1947  H   SER A 127      -0.588 -30.455  -6.310  1.00  1.32           H  
ATOM   1948  HA  SER A 127       1.793 -30.173  -8.096  1.00  1.32           H  
ATOM   1949 1HB  SER A 127       2.829 -31.925  -6.779  1.00  1.32           H  
ATOM   1950 2HB  SER A 127       2.316 -30.601  -5.750  1.00  1.32           H  
ATOM   1951  HG  SER A 127       1.738 -32.485  -4.812  1.00  1.32           H  
ATOM   1952  N   ASP A 128       0.275 -33.082  -7.941  1.00  1.69           N  
ATOM   1953  CA  ASP A 128      -0.240 -34.227  -8.686  1.00  1.69           C  
ATOM   1954  C   ASP A 128       0.525 -34.454  -9.987  1.00  1.69           C  
ATOM   1955  O   ASP A 128       1.740 -34.658  -9.955  1.00  1.69           O  
ATOM   1956  OXT ASP A 128      -0.110 -34.758 -10.996  1.00  1.69           O  
ATOM   1957  CB  ASP A 128      -1.733 -34.034  -8.982  1.00  1.69           C  
ATOM   1958  CG  ASP A 128      -2.609 -34.121  -7.719  1.00  1.69           C  
ATOM   1959  OD1 ASP A 128      -2.131 -34.592  -6.713  1.00  1.69           O  
ATOM   1960  OD2 ASP A 128      -3.739 -33.699  -7.776  1.00  1.69           O  
ATOM   1961  H   ASP A 128       0.429 -33.165  -6.950  1.00  1.69           H  
ATOM   1962  HA  ASP A 128      -0.124 -35.117  -8.067  1.00  1.69           H  
ATOM   1963 1HB  ASP A 128      -1.890 -33.062  -9.453  1.00  1.69           H  
ATOM   1964 2HB  ASP A 128      -2.065 -34.795  -9.688  1.00  1.69           H  
ENDMDL

REMARK ID 693527 DOMAINID 684508 MODEL 2 8r5k-19sol-2
MODEL     2
ATOM      1  N   GLY A   1       2.873  -3.149  -2.333  1.00  2.11           N  
ATOM      2  CA  GLY A   1       2.665  -2.466  -1.064  1.00  2.11           C  
ATOM      3  C   GLY A   1       2.506  -0.961  -1.246  1.00  2.11           C  
ATOM      4  O   GLY A   1       1.726  -0.500  -2.083  1.00  2.11           O  
ATOM      5  H   GLY A   1       3.743  -2.998  -2.823  1.00  2.11           H  
ATOM      6 1HA  GLY A   1       1.779  -2.870  -0.573  1.00  2.11           H  
ATOM      7 2HA  GLY A   1       3.510  -2.664  -0.406  1.00  2.11           H  
ATOM      8  N   GLU A   2       3.237  -0.195  -0.445  1.00  1.71           N  
ATOM      9  CA  GLU A   2       3.158   1.264  -0.504  1.00  1.71           C  
ATOM     10  C   GLU A   2       4.047   1.817  -1.621  1.00  1.71           C  
ATOM     11  O   GLU A   2       5.055   1.198  -1.952  1.00  1.71           O  
ATOM     12  CB  GLU A   2       3.554   1.883   0.842  1.00  1.71           C  
ATOM     13  CG  GLU A   2       2.596   1.559   1.974  1.00  1.71           C  
ATOM     14  CD  GLU A   2       2.953   2.241   3.272  1.00  1.71           C  
ATOM     15  OE1 GLU A   2       4.047   2.742   3.377  1.00  1.71           O  
ATOM     16  OE2 GLU A   2       2.128   2.263   4.157  1.00  1.71           O  
ATOM     17  H   GLU A   2       3.876  -0.654   0.216  1.00  1.71           H  
ATOM     18  HA  GLU A   2       2.120   1.511  -0.689  1.00  1.71           H  
ATOM     19 1HB  GLU A   2       4.533   1.499   1.130  1.00  1.71           H  
ATOM     20 2HB  GLU A   2       3.647   2.959   0.764  1.00  1.71           H  
ATOM     21 1HG  GLU A   2       1.591   1.859   1.682  1.00  1.71           H  
ATOM     22 2HG  GLU A   2       2.596   0.480   2.126  1.00  1.71           H  
ATOM     23  N   PRO A   3       3.747   3.003  -2.181  1.00  1.36           N  
ATOM     24  CA  PRO A   3       4.556   3.709  -3.165  1.00  1.36           C  
ATOM     25  C   PRO A   3       6.038   3.810  -2.787  1.00  1.36           C  
ATOM     26  O   PRO A   3       6.917   3.770  -3.655  1.00  1.36           O  
ATOM     27  CB  PRO A   3       3.895   5.090  -3.163  1.00  1.36           C  
ATOM     28  CG  PRO A   3       2.452   4.818  -2.850  1.00  1.36           C  
ATOM     29  CD  PRO A   3       2.474   3.696  -1.846  1.00  1.36           C  
ATOM     30  HA  PRO A   3       4.434   3.210  -4.134  1.00  1.36           H  
ATOM     31 1HB  PRO A   3       4.384   5.740  -2.416  1.00  1.36           H  
ATOM     32 2HB  PRO A   3       4.009   5.579  -4.103  1.00  1.36           H  
ATOM     33 1HG  PRO A   3       1.978   5.735  -2.462  1.00  1.36           H  
ATOM     34 2HG  PRO A   3       1.915   4.555  -3.774  1.00  1.36           H  
ATOM     35 1HD  PRO A   3       2.477   4.092  -0.825  1.00  1.36           H  
ATOM     36 2HD  PRO A   3       1.603   3.058  -2.052  1.00  1.36           H  
ATOM     37  N   ASP A   4       6.339   3.910  -1.493  1.00  1.09           N  
ATOM     38  CA  ASP A   4       7.740   3.995  -1.117  1.00  1.09           C  
ATOM     39  C   ASP A   4       8.397   2.630  -1.251  1.00  1.09           C  
ATOM     40  O   ASP A   4       9.528   2.529  -1.727  1.00  1.09           O  
ATOM     41  CB  ASP A   4       7.885   4.539   0.294  1.00  1.09           C  
ATOM     42  CG  ASP A   4       7.476   6.000   0.363  1.00  1.09           C  
ATOM     43  OD1 ASP A   4       7.320   6.606  -0.684  1.00  1.09           O  
ATOM     44  OD2 ASP A   4       7.321   6.504   1.440  1.00  1.09           O  
ATOM     45  H   ASP A   4       5.620   3.938  -0.784  1.00  1.09           H  
ATOM     46  HA  ASP A   4       8.244   4.681  -1.795  1.00  1.09           H  
ATOM     47 1HB  ASP A   4       7.263   3.958   0.978  1.00  1.09           H  
ATOM     48 2HB  ASP A   4       8.924   4.439   0.621  1.00  1.09           H  
ATOM     49  N   GLU A   5       7.664   1.571  -0.898  1.00  0.90           N  
ATOM     50  CA  GLU A   5       8.197   0.216  -0.993  1.00  0.90           C  
ATOM     51  C   GLU A   5       8.455  -0.090  -2.462  1.00  0.90           C  
ATOM     52  O   GLU A   5       9.445  -0.736  -2.810  1.00  0.90           O  
ATOM     53  CB  GLU A   5       7.226  -0.798  -0.370  1.00  0.90           C  
ATOM     54  CG  GLU A   5       7.106  -0.671   1.154  1.00  0.90           C  
ATOM     55  CD  GLU A   5       6.075  -1.587   1.796  1.00  0.90           C  
ATOM     56  OE1 GLU A   5       4.985  -1.733   1.268  1.00  0.90           O  
ATOM     57  OE2 GLU A   5       6.388  -2.152   2.819  1.00  0.90           O  
ATOM     58  H   GLU A   5       6.721   1.712  -0.560  1.00  0.90           H  
ATOM     59  HA  GLU A   5       9.145   0.170  -0.457  1.00  0.90           H  
ATOM     60 1HB  GLU A   5       6.237  -0.680  -0.800  1.00  0.90           H  
ATOM     61 2HB  GLU A   5       7.562  -1.809  -0.601  1.00  0.90           H  
ATOM     62 1HG  GLU A   5       8.081  -0.878   1.595  1.00  0.90           H  
ATOM     63 2HG  GLU A   5       6.851   0.364   1.387  1.00  0.90           H  
ATOM     64  N   VAL A   6       7.574   0.426  -3.321  1.00  0.78           N  
ATOM     65  CA  VAL A   6       7.703   0.262  -4.758  1.00  0.78           C  
ATOM     66  C   VAL A   6       8.976   0.915  -5.283  1.00  0.78           C  
ATOM     67  O   VAL A   6       9.706   0.320  -6.076  1.00  0.78           O  
ATOM     68  CB  VAL A   6       6.480   0.860  -5.463  1.00  0.78           C  
ATOM     69  CG1 VAL A   6       6.693   0.929  -6.971  1.00  0.78           C  
ATOM     70  CG2 VAL A   6       5.276   0.006  -5.170  1.00  0.78           C  
ATOM     71  H   VAL A   6       6.769   0.925  -2.938  1.00  0.78           H  
ATOM     72  HA  VAL A   6       7.734  -0.797  -4.975  1.00  0.78           H  
ATOM     73  HB  VAL A   6       6.320   1.856  -5.100  1.00  0.78           H  
ATOM     74 1HG1 VAL A   6       5.819   1.356  -7.439  1.00  0.78           H  
ATOM     75 2HG1 VAL A   6       7.560   1.553  -7.182  1.00  0.78           H  
ATOM     76 3HG1 VAL A   6       6.850  -0.035  -7.375  1.00  0.78           H  
ATOM     77 1HG2 VAL A   6       4.399   0.433  -5.658  1.00  0.78           H  
ATOM     78 2HG2 VAL A   6       5.454  -0.997  -5.548  1.00  0.78           H  
ATOM     79 3HG2 VAL A   6       5.108  -0.037  -4.099  1.00  0.78           H  
ATOM     80  N   ARG A   7       9.265   2.131  -4.834  1.00  0.71           N  
ATOM     81  CA  ARG A   7      10.485   2.776  -5.287  1.00  0.71           C  
ATOM     82  C   ARG A   7      11.747   2.115  -4.718  1.00  0.71           C  
ATOM     83  O   ARG A   7      12.754   1.993  -5.417  1.00  0.71           O  
ATOM     84  CB  ARG A   7      10.491   4.244  -4.905  1.00  0.71           C  
ATOM     85  CG  ARG A   7       9.523   5.111  -5.685  1.00  0.71           C  
ATOM     86  CD  ARG A   7       9.694   6.571  -5.372  1.00  0.71           C  
ATOM     87  NE  ARG A   7       9.252   6.931  -4.018  1.00  0.71           N  
ATOM     88  CZ  ARG A   7       9.613   8.065  -3.374  1.00  0.71           C  
ATOM     89  NH1 ARG A   7      10.427   8.924  -3.956  1.00  0.71           N  
ATOM     90  NH2 ARG A   7       9.154   8.318  -2.159  1.00  0.71           N  
ATOM     91  H   ARG A   7       8.624   2.615  -4.201  1.00  0.71           H  
ATOM     92  HA  ARG A   7      10.520   2.705  -6.375  1.00  0.71           H  
ATOM     93 1HB  ARG A   7      10.230   4.334  -3.846  1.00  0.71           H  
ATOM     94 2HB  ARG A   7      11.492   4.651  -5.033  1.00  0.71           H  
ATOM     95 1HG  ARG A   7       9.690   4.962  -6.749  1.00  0.71           H  
ATOM     96 2HG  ARG A   7       8.507   4.817  -5.438  1.00  0.71           H  
ATOM     97 1HD  ARG A   7      10.743   6.840  -5.471  1.00  0.71           H  
ATOM     98 2HD  ARG A   7       9.107   7.152  -6.078  1.00  0.71           H  
ATOM     99  HE  ARG A   7       8.621   6.297  -3.532  1.00  0.71           H  
ATOM    100 1HH1 ARG A   7      10.782   8.736  -4.883  1.00  0.71           H  
ATOM    101 2HH1 ARG A   7      10.696   9.769  -3.473  1.00  0.71           H  
ATOM    102 1HH2 ARG A   7       8.506   7.656  -1.691  1.00  0.71           H  
ATOM    103 2HH2 ARG A   7       9.421   9.160  -1.681  1.00  0.71           H  
ATOM    104  N   GLU A   8      11.696   1.673  -3.457  1.00  0.66           N  
ATOM    105  CA  GLU A   8      12.867   1.063  -2.821  1.00  0.66           C  
ATOM    106  C   GLU A   8      13.206  -0.342  -3.322  1.00  0.66           C  
ATOM    107  O   GLU A   8      14.384  -0.689  -3.430  1.00  0.66           O  
ATOM    108  CB  GLU A   8      12.695   1.025  -1.294  1.00  0.66           C  
ATOM    109  CG  GLU A   8      12.743   2.405  -0.607  1.00  0.66           C  
ATOM    110  CD  GLU A   8      12.559   2.346   0.904  1.00  0.66           C  
ATOM    111  OE1 GLU A   8      12.276   1.289   1.418  1.00  0.66           O  
ATOM    112  OE2 GLU A   8      12.713   3.367   1.539  1.00  0.66           O  
ATOM    113  H   GLU A   8      10.843   1.796  -2.914  1.00  0.66           H  
ATOM    114  HA  GLU A   8      13.722   1.700  -3.038  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      11.729   0.571  -1.056  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      13.468   0.396  -0.855  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      13.705   2.866  -0.824  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      11.968   3.036  -1.038  1.00  0.66           H  
ATOM    119  N   ASN A   9      12.191  -1.162  -3.608  1.00  0.63           N  
ATOM    120  CA  ASN A   9      12.416  -2.545  -4.024  1.00  0.63           C  
ATOM    121  C   ASN A   9      12.128  -2.830  -5.499  1.00  0.63           C  
ATOM    122  O   ASN A   9      12.047  -3.996  -5.894  1.00  0.63           O  
ATOM    123  CB  ASN A   9      11.578  -3.468  -3.163  1.00  0.63           C  
ATOM    124  CG  ASN A   9      12.031  -3.497  -1.735  1.00  0.63           C  
ATOM    125  OD1 ASN A   9      13.021  -4.154  -1.385  1.00  0.63           O  
ATOM    126  ND2 ASN A   9      11.328  -2.781  -0.896  1.00  0.63           N  
ATOM    127  H   ASN A   9      11.229  -0.839  -3.490  1.00  0.63           H  
ATOM    128  HA  ASN A   9      13.468  -2.778  -3.858  1.00  0.63           H  
ATOM    129 1HB  ASN A   9      10.540  -3.136  -3.189  1.00  0.63           H  
ATOM    130 2HB  ASN A   9      11.609  -4.477  -3.570  1.00  0.63           H  
ATOM    131 1HD2 ASN A   9      11.580  -2.749   0.072  1.00  0.63           H  
ATOM    132 2HD2 ASN A   9      10.539  -2.251  -1.231  1.00  0.63           H  
ATOM    133  N   GLY A  10      11.978  -1.794  -6.315  1.00  0.61           N  
ATOM    134  CA  GLY A  10      11.680  -2.001  -7.733  1.00  0.61           C  
ATOM    135  C   GLY A  10      12.917  -2.223  -8.584  1.00  0.61           C  
ATOM    136  O   GLY A  10      14.008  -1.752  -8.259  1.00  0.61           O  
ATOM    137  H   GLY A  10      12.052  -0.851  -5.951  1.00  0.61           H  
ATOM    138 1HA  GLY A  10      11.033  -2.858  -7.850  1.00  0.61           H  
ATOM    139 2HA  GLY A  10      11.123  -1.144  -8.106  1.00  0.61           H  
ATOM    140  N   THR A  11      12.728  -2.884  -9.724  1.00  0.60           N  
ATOM    141  CA  THR A  11      13.806  -3.085 -10.679  1.00  0.60           C  
ATOM    142  C   THR A  11      13.604  -2.168 -11.860  1.00  0.60           C  
ATOM    143  O   THR A  11      12.510  -2.111 -12.411  1.00  0.60           O  
ATOM    144  CB  THR A  11      13.849  -4.546 -11.181  1.00  0.60           C  
ATOM    145  OG1 THR A  11      14.098  -5.431 -10.080  1.00  0.60           O  
ATOM    146  CG2 THR A  11      14.924  -4.727 -12.240  1.00  0.60           C  
ATOM    147  H   THR A  11      11.811  -3.288  -9.924  1.00  0.60           H  
ATOM    148  HA  THR A  11      14.758  -2.841 -10.207  1.00  0.60           H  
ATOM    149  HB  THR A  11      12.880  -4.799 -11.618  1.00  0.60           H  
ATOM    150  HG1 THR A  11      13.362  -5.396  -9.463  1.00  0.60           H  
ATOM    151 1HG2 THR A  11      14.926  -5.761 -12.579  1.00  0.60           H  
ATOM    152 2HG2 THR A  11      14.721  -4.073 -13.086  1.00  0.60           H  
ATOM    153 3HG2 THR A  11      15.897  -4.482 -11.817  1.00  0.60           H  
ATOM    154  N   CYS A  12      14.626  -1.408 -12.236  1.00  0.60           N  
ATOM    155  CA  CYS A  12      14.447  -0.546 -13.394  1.00  0.60           C  
ATOM    156  C   CYS A  12      14.388  -1.371 -14.658  1.00  0.60           C  
ATOM    157  O   CYS A  12      15.270  -2.203 -14.905  1.00  0.60           O  
ATOM    158  CB  CYS A  12      15.532   0.483 -13.570  1.00  0.60           C  
ATOM    159  SG  CYS A  12      15.162   1.530 -15.003  1.00  0.60           S  
ATOM    160  H   CYS A  12      15.508  -1.451 -11.745  1.00  0.60           H  
ATOM    161  HA  CYS A  12      13.507  -0.015 -13.291  1.00  0.60           H  
ATOM    162 1HB  CYS A  12      15.615   1.112 -12.681  1.00  0.60           H  
ATOM    163 2HB  CYS A  12      16.490  -0.005 -13.740  1.00  0.60           H  
ATOM    164  HG  CYS A  12      14.715   0.546 -15.818  1.00  0.60           H  
ATOM    165  N   ILE A  13      13.368  -1.128 -15.462  1.00  0.60           N  
ATOM    166  CA  ILE A  13      13.186  -1.870 -16.695  1.00  0.60           C  
ATOM    167  C   ILE A  13      13.288  -1.048 -17.976  1.00  0.60           C  
ATOM    168  O   ILE A  13      12.896  -1.521 -19.043  1.00  0.60           O  
ATOM    169  CB  ILE A  13      11.863  -2.639 -16.645  1.00  0.60           C  
ATOM    170  CG1 ILE A  13      10.726  -1.718 -16.450  1.00  0.60           C  
ATOM    171  CG2 ILE A  13      11.888  -3.677 -15.525  1.00  0.60           C  
ATOM    172  CD1 ILE A  13       9.422  -2.410 -16.620  1.00  0.60           C  
ATOM    173  H   ILE A  13      12.682  -0.424 -15.188  1.00  0.60           H  
ATOM    174  HA  ILE A  13      13.973  -2.619 -16.741  1.00  0.60           H  
ATOM    175  HB  ILE A  13      11.714  -3.145 -17.599  1.00  0.60           H  
ATOM    176 1HG1 ILE A  13      10.769  -1.310 -15.441  1.00  0.60           H  
ATOM    177 2HG1 ILE A  13      10.802  -0.897 -17.153  1.00  0.60           H  
ATOM    178 1HG2 ILE A  13      10.951  -4.222 -15.523  1.00  0.60           H  
ATOM    179 2HG2 ILE A  13      12.712  -4.369 -15.688  1.00  0.60           H  
ATOM    180 3HG2 ILE A  13      12.016  -3.183 -14.571  1.00  0.60           H  
ATOM    181 1HD1 ILE A  13       8.614  -1.708 -16.459  1.00  0.60           H  
ATOM    182 2HD1 ILE A  13       9.354  -2.827 -17.626  1.00  0.60           H  
ATOM    183 3HD1 ILE A  13       9.352  -3.213 -15.904  1.00  0.60           H  
ATOM    184  N   THR A  14      13.842   0.161 -17.903  1.00  0.61           N  
ATOM    185  CA  THR A  14      14.000   0.910 -19.144  1.00  0.61           C  
ATOM    186  C   THR A  14      15.267   0.424 -19.832  1.00  0.61           C  
ATOM    187  O   THR A  14      16.187  -0.066 -19.173  1.00  0.61           O  
ATOM    188  CB  THR A  14      14.087   2.428 -18.907  1.00  0.61           C  
ATOM    189  OG1 THR A  14      15.276   2.762 -18.161  1.00  0.61           O  
ATOM    190  CG2 THR A  14      12.866   2.879 -18.125  1.00  0.61           C  
ATOM    191  H   THR A  14      14.147   0.534 -17.014  1.00  0.61           H  
ATOM    192  HA  THR A  14      13.151   0.706 -19.799  1.00  0.61           H  
ATOM    193  HB  THR A  14      14.111   2.953 -19.862  1.00  0.61           H  
ATOM    194  HG1 THR A  14      15.194   3.708 -17.920  1.00  0.61           H  
ATOM    195 1HG2 THR A  14      12.922   3.955 -17.958  1.00  0.61           H  
ATOM    196 2HG2 THR A  14      11.968   2.646 -18.683  1.00  0.61           H  
ATOM    197 3HG2 THR A  14      12.846   2.360 -17.172  1.00  0.61           H  
ATOM    198  N   GLU A  15      15.388   0.695 -21.124  1.00  0.62           N  
ATOM    199  CA  GLU A  15      16.556   0.264 -21.893  1.00  0.62           C  
ATOM    200  C   GLU A  15      17.872   0.851 -21.397  1.00  0.62           C  
ATOM    201  O   GLU A  15      18.914   0.197 -21.447  1.00  0.62           O  
ATOM    202  CB  GLU A  15      16.366   0.629 -23.365  1.00  0.62           C  
ATOM    203  CG  GLU A  15      15.272  -0.173 -24.077  1.00  0.62           C  
ATOM    204  CD  GLU A  15      15.050   0.254 -25.516  1.00  0.62           C  
ATOM    205  OE1 GLU A  15      15.637   1.227 -25.927  1.00  0.62           O  
ATOM    206  OE2 GLU A  15      14.288  -0.396 -26.197  1.00  0.62           O  
ATOM    207  H   GLU A  15      14.621   1.146 -21.601  1.00  0.62           H  
ATOM    208  HA  GLU A  15      16.625  -0.822 -21.813  1.00  0.62           H  
ATOM    209 1HB  GLU A  15      16.119   1.688 -23.447  1.00  0.62           H  
ATOM    210 2HB  GLU A  15      17.302   0.471 -23.900  1.00  0.62           H  
ATOM    211 1HG  GLU A  15      15.549  -1.227 -24.063  1.00  0.62           H  
ATOM    212 2HG  GLU A  15      14.341  -0.065 -23.521  1.00  0.62           H  
ATOM    213  N   GLU A  16      17.822   2.093 -20.935  1.00  0.63           N  
ATOM    214  CA  GLU A  16      19.014   2.787 -20.473  1.00  0.63           C  
ATOM    215  C   GLU A  16      19.211   2.709 -18.960  1.00  0.63           C  
ATOM    216  O   GLU A  16      20.107   3.361 -18.425  1.00  0.63           O  
ATOM    217  CB  GLU A  16      18.983   4.248 -20.930  1.00  0.63           C  
ATOM    218  CG  GLU A  16      19.022   4.411 -22.460  1.00  0.63           C  
ATOM    219  CD  GLU A  16      19.063   5.854 -22.934  1.00  0.63           C  
ATOM    220  OE1 GLU A  16      19.057   6.738 -22.114  1.00  0.63           O  
ATOM    221  OE2 GLU A  16      19.102   6.061 -24.125  1.00  0.63           O  
ATOM    222  H   GLU A  16      16.931   2.565 -20.910  1.00  0.63           H  
ATOM    223  HA  GLU A  16      19.879   2.313 -20.938  1.00  0.63           H  
ATOM    224 1HB  GLU A  16      18.074   4.726 -20.557  1.00  0.63           H  
ATOM    225 2HB  GLU A  16      19.833   4.783 -20.507  1.00  0.63           H  
ATOM    226 1HG  GLU A  16      19.902   3.893 -22.840  1.00  0.63           H  
ATOM    227 2HG  GLU A  16      18.142   3.923 -22.881  1.00  0.63           H  
ATOM    228  N   LYS A  17      18.355   1.958 -18.259  1.00  0.63           N  
ATOM    229  CA  LYS A  17      18.434   1.853 -16.801  1.00  0.63           C  
ATOM    230  C   LYS A  17      18.437   3.232 -16.124  1.00  0.63           C  
ATOM    231  O   LYS A  17      19.235   3.495 -15.223  1.00  0.63           O  
ATOM    232  CB  LYS A  17      19.664   1.045 -16.392  1.00  0.63           C  
ATOM    233  CG  LYS A  17      19.728  -0.332 -17.043  1.00  0.63           C  
ATOM    234  CD  LYS A  17      18.564  -1.220 -16.595  1.00  0.63           C  
ATOM    235  CE  LYS A  17      18.682  -2.613 -17.193  1.00  0.63           C  
ATOM    236  NZ  LYS A  17      17.545  -3.484 -16.808  1.00  0.63           N  
ATOM    237  H   LYS A  17      17.640   1.409 -18.737  1.00  0.63           H  
ATOM    238  HA  LYS A  17      17.558   1.309 -16.467  1.00  0.63           H  
ATOM    239 1HB  LYS A  17      20.572   1.588 -16.652  1.00  0.63           H  
ATOM    240 2HB  LYS A  17      19.663   0.907 -15.311  1.00  0.63           H  
ATOM    241 1HG  LYS A  17      19.679  -0.221 -18.130  1.00  0.63           H  
ATOM    242 2HG  LYS A  17      20.669  -0.814 -16.788  1.00  0.63           H  
ATOM    243 1HD  LYS A  17      18.538  -1.294 -15.507  1.00  0.63           H  
ATOM    244 2HD  LYS A  17      17.619  -0.776 -16.933  1.00  0.63           H  
ATOM    245 1HE  LYS A  17      18.711  -2.531 -18.279  1.00  0.63           H  
ATOM    246 2HE  LYS A  17      19.608  -3.070 -16.847  1.00  0.63           H  
ATOM    247 1HZ  LYS A  17      17.661  -4.393 -17.222  1.00  0.63           H  
ATOM    248 2HZ  LYS A  17      17.516  -3.571 -15.798  1.00  0.63           H  
ATOM    249 3HZ  LYS A  17      16.681  -3.073 -17.138  1.00  0.63           H  
ATOM    250  N   ASP A  18      17.530   4.110 -16.562  1.00  0.62           N  
ATOM    251  CA  ASP A  18      17.456   5.497 -16.060  1.00  0.62           C  
ATOM    252  C   ASP A  18      16.500   5.729 -14.888  1.00  0.62           C  
ATOM    253  O   ASP A  18      16.205   6.869 -14.539  1.00  0.62           O  
ATOM    254  CB  ASP A  18      17.043   6.443 -17.197  1.00  0.62           C  
ATOM    255  CG  ASP A  18      15.647   6.170 -17.731  1.00  0.62           C  
ATOM    256  OD1 ASP A  18      15.025   5.239 -17.250  1.00  0.62           O  
ATOM    257  OD2 ASP A  18      15.200   6.874 -18.611  1.00  0.62           O  
ATOM    258  H   ASP A  18      16.881   3.779 -17.272  1.00  0.62           H  
ATOM    259  HA  ASP A  18      18.456   5.780 -15.730  1.00  0.62           H  
ATOM    260 1HB  ASP A  18      17.087   7.473 -16.843  1.00  0.62           H  
ATOM    261 2HB  ASP A  18      17.756   6.347 -18.022  1.00  0.62           H  
ATOM    262  N   LYS A  19      15.983   4.649 -14.326  1.00  0.61           N  
ATOM    263  CA  LYS A  19      14.994   4.642 -13.245  1.00  0.61           C  
ATOM    264  C   LYS A  19      13.662   5.282 -13.656  1.00  0.61           C  
ATOM    265  O   LYS A  19      12.844   5.636 -12.804  1.00  0.61           O  
ATOM    266  CB  LYS A  19      15.538   5.315 -11.985  1.00  0.61           C  
ATOM    267  CG  LYS A  19      16.802   4.666 -11.442  1.00  0.61           C  
ATOM    268  CD  LYS A  19      17.245   5.315 -10.142  1.00  0.61           C  
ATOM    269  CE  LYS A  19      18.532   4.690  -9.618  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      18.999   5.350  -8.367  1.00  0.61           N  
ATOM    271  H   LYS A  19      16.299   3.762 -14.684  1.00  0.61           H  
ATOM    272  HA  LYS A  19      14.791   3.609 -12.992  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      15.742   6.367 -12.172  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      14.782   5.270 -11.201  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      16.616   3.606 -11.270  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      17.604   4.760 -12.176  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      17.408   6.381 -10.306  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      16.462   5.195  -9.393  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      18.358   3.633  -9.416  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      19.308   4.781 -10.378  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      19.852   4.910  -8.051  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      19.173   6.329  -8.548  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      18.290   5.260  -7.653  1.00  0.61           H  
ATOM    284  N   GLY A  20      13.439   5.409 -14.968  1.00  0.60           N  
ATOM    285  CA  GLY A  20      12.215   5.950 -15.525  1.00  0.60           C  
ATOM    286  C   GLY A  20      11.000   5.085 -15.234  1.00  0.60           C  
ATOM    287  O   GLY A  20       9.907   5.595 -14.965  1.00  0.60           O  
ATOM    288  H   GLY A  20      14.167   5.150 -15.637  1.00  0.60           H  
ATOM    289 1HA  GLY A  20      12.064   6.956 -15.143  1.00  0.60           H  
ATOM    290 2HA  GLY A  20      12.349   6.033 -16.595  1.00  0.60           H  
ATOM    291  N   VAL A  21      11.178   3.771 -15.382  1.00  0.59           N  
ATOM    292  CA  VAL A  21      10.122   2.807 -15.139  1.00  0.59           C  
ATOM    293  C   VAL A  21      10.652   1.663 -14.287  1.00  0.59           C  
ATOM    294  O   VAL A  21      11.575   0.965 -14.713  1.00  0.59           O  
ATOM    295  CB  VAL A  21       9.599   2.214 -16.457  1.00  0.59           C  
ATOM    296  CG1 VAL A  21       8.485   1.228 -16.175  1.00  0.59           C  
ATOM    297  CG2 VAL A  21       9.142   3.314 -17.382  1.00  0.59           C  
ATOM    298  H   VAL A  21      12.097   3.442 -15.625  1.00  0.59           H  
ATOM    299  HA  VAL A  21       9.310   3.300 -14.625  1.00  0.59           H  
ATOM    300  HB  VAL A  21      10.400   1.656 -16.935  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21       8.132   0.790 -17.114  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21       8.853   0.445 -15.522  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21       7.672   1.732 -15.685  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21       8.813   2.864 -18.293  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21       8.331   3.869 -16.921  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21       9.963   3.985 -17.597  1.00  0.59           H  
ATOM    307  N   LEU A  22      10.076   1.480 -13.102  1.00  0.59           N  
ATOM    308  CA  LEU A  22      10.450   0.391 -12.195  1.00  0.59           C  
ATOM    309  C   LEU A  22       9.344  -0.647 -12.103  1.00  0.59           C  
ATOM    310  O   LEU A  22       8.162  -0.294 -12.179  1.00  0.59           O  
ATOM    311  CB  LEU A  22      10.778   0.898 -10.787  1.00  0.59           C  
ATOM    312  CG  LEU A  22      12.205   1.389 -10.497  1.00  0.59           C  
ATOM    313  CD1 LEU A  22      12.620   2.465 -11.468  1.00  0.59           C  
ATOM    314  CD2 LEU A  22      12.235   1.939  -9.072  1.00  0.59           C  
ATOM    315  H   LEU A  22       9.330   2.122 -12.839  1.00  0.59           H  
ATOM    316  HA  LEU A  22      11.327  -0.090 -12.597  1.00  0.59           H  
ATOM    317 1HB  LEU A  22      10.113   1.698 -10.558  1.00  0.59           H  
ATOM    318 2HB  LEU A  22      10.571   0.089 -10.092  1.00  0.59           H  
ATOM    319  HG  LEU A  22      12.905   0.557 -10.583  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22      13.622   2.784 -11.208  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22      12.617   2.085 -12.470  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22      11.942   3.318 -11.403  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22      13.241   2.285  -8.835  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22      11.538   2.772  -8.989  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22      11.948   1.161  -8.362  1.00  0.59           H  
ATOM    326  N   LYS A  23       9.716  -1.908 -11.872  1.00  0.60           N  
ATOM    327  CA  LYS A  23       8.721  -2.971 -11.705  1.00  0.60           C  
ATOM    328  C   LYS A  23       9.013  -3.937 -10.545  1.00  0.60           C  
ATOM    329  O   LYS A  23      10.170  -4.298 -10.284  1.00  0.60           O  
ATOM    330  CB  LYS A  23       8.602  -3.772 -13.005  1.00  0.60           C  
ATOM    331  CG  LYS A  23       7.572  -4.873 -13.015  1.00  0.60           C  
ATOM    332  CD  LYS A  23       7.639  -5.664 -14.307  1.00  0.60           C  
ATOM    333  CE  LYS A  23       8.840  -6.602 -14.302  1.00  0.60           C  
ATOM    334  NZ  LYS A  23       8.796  -7.549 -15.426  1.00  0.60           N  
ATOM    335  H   LYS A  23      10.712  -2.126 -11.871  1.00  0.60           H  
ATOM    336  HA  LYS A  23       7.762  -2.501 -11.501  1.00  0.60           H  
ATOM    337 1HB  LYS A  23       8.340  -3.087 -13.806  1.00  0.60           H  
ATOM    338 2HB  LYS A  23       9.569  -4.208 -13.250  1.00  0.60           H  
ATOM    339 1HG  LYS A  23       7.731  -5.563 -12.188  1.00  0.60           H  
ATOM    340 2HG  LYS A  23       6.584  -4.428 -12.911  1.00  0.60           H  
ATOM    341 1HD  LYS A  23       6.744  -6.232 -14.461  1.00  0.60           H  
ATOM    342 2HD  LYS A  23       7.745  -4.978 -15.146  1.00  0.60           H  
ATOM    343 1HE  LYS A  23       9.747  -6.010 -14.378  1.00  0.60           H  
ATOM    344 2HE  LYS A  23       8.861  -7.157 -13.372  1.00  0.60           H  
ATOM    345 1HZ  LYS A  23       9.600  -8.155 -15.415  1.00  0.60           H  
ATOM    346 2HZ  LYS A  23       7.954  -8.117 -15.364  1.00  0.60           H  
ATOM    347 3HZ  LYS A  23       8.780  -7.017 -16.297  1.00  0.60           H  
ATOM    348  N   LEU A  24       7.949  -4.315  -9.820  1.00  0.60           N  
ATOM    349  CA  LEU A  24       7.985  -5.335  -8.759  1.00  0.60           C  
ATOM    350  C   LEU A  24       7.019  -6.436  -9.172  1.00  0.60           C  
ATOM    351  O   LEU A  24       5.958  -6.129  -9.713  1.00  0.60           O  
ATOM    352  CB  LEU A  24       7.539  -4.777  -7.404  1.00  0.60           C  
ATOM    353  CG  LEU A  24       8.398  -3.743  -6.798  1.00  0.60           C  
ATOM    354  CD1 LEU A  24       8.069  -2.442  -7.435  1.00  0.60           C  
ATOM    355  CD2 LEU A  24       8.157  -3.661  -5.305  1.00  0.60           C  
ATOM    356  H   LEU A  24       7.049  -3.896 -10.065  1.00  0.60           H  
ATOM    357  HA  LEU A  24       8.991  -5.749  -8.681  1.00  0.60           H  
ATOM    358 1HB  LEU A  24       6.546  -4.356  -7.517  1.00  0.60           H  
ATOM    359 2HB  LEU A  24       7.475  -5.602  -6.698  1.00  0.60           H  
ATOM    360  HG  LEU A  24       9.428  -3.988  -6.975  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24       8.692  -1.678  -7.009  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24       8.228  -2.467  -8.488  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24       7.027  -2.228  -7.239  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24       8.802  -2.887  -4.882  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24       7.113  -3.413  -5.114  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24       8.396  -4.620  -4.846  1.00  0.60           H  
ATOM    367  N   VAL A  25       7.323  -7.703  -8.892  1.00  0.60           N  
ATOM    368  CA  VAL A  25       6.396  -8.744  -9.353  1.00  0.60           C  
ATOM    369  C   VAL A  25       5.701  -9.560  -8.279  1.00  0.60           C  
ATOM    370  O   VAL A  25       6.097 -10.723  -8.216  1.00  0.60           O  
ATOM    371  CB  VAL A  25       7.141  -9.758 -10.248  1.00  0.60           C  
ATOM    372  CG1 VAL A  25       6.142 -10.846 -10.734  1.00  0.60           C  
ATOM    373  CG2 VAL A  25       7.806  -9.026 -11.414  1.00  0.60           C  
ATOM    374  H   VAL A  25       8.183  -7.943  -8.417  1.00  0.60           H  
ATOM    375  HA  VAL A  25       5.622  -8.272  -9.946  1.00  0.60           H  
ATOM    376  HB  VAL A  25       7.907 -10.262  -9.662  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25       6.663 -11.568 -11.359  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25       5.699 -11.361  -9.891  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25       5.351 -10.374 -11.320  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25       8.335  -9.748 -12.036  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25       7.065  -8.529 -12.012  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25       8.512  -8.291 -11.033  1.00  0.60           H  
ATOM    383  N   LEU A  26       4.380  -9.328  -8.289  1.00  0.60           N  
ATOM    384  CA  LEU A  26       3.681  -9.603  -7.049  1.00  0.60           C  
ATOM    385  C   LEU A  26       3.328 -11.071  -7.143  1.00  0.60           C  
ATOM    386  O   LEU A  26       3.443 -11.835  -6.179  1.00  0.60           O  
ATOM    387  CB  LEU A  26       2.391  -8.790  -6.928  1.00  0.60           C  
ATOM    388  CG  LEU A  26       2.524  -7.311  -6.869  1.00  0.60           C  
ATOM    389  CD1 LEU A  26       1.117  -6.735  -6.827  1.00  0.60           C  
ATOM    390  CD2 LEU A  26       3.359  -6.936  -5.653  1.00  0.60           C  
ATOM    391  H   LEU A  26       3.860  -9.727  -9.067  1.00  0.60           H  
ATOM    392  HA  LEU A  26       4.334  -9.431  -6.197  1.00  0.60           H  
ATOM    393 1HB  LEU A  26       1.756  -9.028  -7.784  1.00  0.60           H  
ATOM    394 2HB  LEU A  26       1.871  -9.112  -6.027  1.00  0.60           H  
ATOM    395  HG  LEU A  26       3.016  -6.940  -7.771  1.00  0.60           H  
ATOM    396 1HD1 LEU A  26       1.137  -5.678  -6.788  1.00  0.60           H  
ATOM    397 2HD1 LEU A  26       0.586  -7.043  -7.708  1.00  0.60           H  
ATOM    398 3HD1 LEU A  26       0.605  -7.109  -5.945  1.00  0.60           H  
ATOM    399 1HD2 LEU A  26       3.464  -5.868  -5.581  1.00  0.60           H  
ATOM    400 2HD2 LEU A  26       2.871  -7.307  -4.751  1.00  0.60           H  
ATOM    401 3HD2 LEU A  26       4.347  -7.387  -5.743  1.00  0.60           H  
ATOM    402  N   THR A  27       2.897 -11.439  -8.347  1.00  0.60           N  
ATOM    403  CA  THR A  27       2.555 -12.814  -8.679  1.00  0.60           C  
ATOM    404  C   THR A  27       3.192 -13.162 -10.012  1.00  0.60           C  
ATOM    405  O   THR A  27       3.000 -12.449 -10.996  1.00  0.60           O  
ATOM    406  CB  THR A  27       1.032 -13.034  -8.733  1.00  0.60           C  
ATOM    407  OG1 THR A  27       0.458 -12.704  -7.457  1.00  0.60           O  
ATOM    408  CG2 THR A  27       0.706 -14.474  -9.075  1.00  0.60           C  
ATOM    409  H   THR A  27       2.831 -10.713  -9.065  1.00  0.60           H  
ATOM    410  HA  THR A  27       2.975 -13.478  -7.922  1.00  0.60           H  
ATOM    411  HB  THR A  27       0.600 -12.386  -9.495  1.00  0.60           H  
ATOM    412  HG1 THR A  27       0.909 -13.204  -6.764  1.00  0.60           H  
ATOM    413 1HG2 THR A  27      -0.374 -14.602  -9.109  1.00  0.60           H  
ATOM    414 2HG2 THR A  27       1.126 -14.722 -10.047  1.00  0.60           H  
ATOM    415 3HG2 THR A  27       1.128 -15.133  -8.318  1.00  0.60           H  
ATOM    416  N   LYS A  28       3.919 -14.269 -10.070  1.00  0.60           N  
ATOM    417  CA  LYS A  28       4.552 -14.658 -11.323  1.00  0.60           C  
ATOM    418  C   LYS A  28       3.518 -15.218 -12.283  1.00  0.60           C  
ATOM    419  O   LYS A  28       2.556 -15.856 -11.855  1.00  0.60           O  
ATOM    420  CB  LYS A  28       5.662 -15.671 -11.070  1.00  0.60           C  
ATOM    421  CG  LYS A  28       6.848 -15.094 -10.300  1.00  0.60           C  
ATOM    422  CD  LYS A  28       7.944 -16.130 -10.103  1.00  0.60           C  
ATOM    423  CE  LYS A  28       9.125 -15.548  -9.338  1.00  0.60           C  
ATOM    424  NZ  LYS A  28      10.194 -16.560  -9.119  1.00  0.60           N  
ATOM    425  H   LYS A  28       4.047 -14.831  -9.240  1.00  0.60           H  
ATOM    426  HA  LYS A  28       4.990 -13.770 -11.783  1.00  0.60           H  
ATOM    427 1HB  LYS A  28       5.266 -16.514 -10.505  1.00  0.60           H  
ATOM    428 2HB  LYS A  28       6.024 -16.057 -12.023  1.00  0.60           H  
ATOM    429 1HG  LYS A  28       7.254 -14.240 -10.847  1.00  0.60           H  
ATOM    430 2HG  LYS A  28       6.508 -14.743  -9.325  1.00  0.60           H  
ATOM    431 1HD  LYS A  28       7.546 -16.980  -9.548  1.00  0.60           H  
ATOM    432 2HD  LYS A  28       8.291 -16.483 -11.074  1.00  0.60           H  
ATOM    433 1HE  LYS A  28       9.538 -14.713  -9.902  1.00  0.60           H  
ATOM    434 2HE  LYS A  28       8.779 -15.184  -8.370  1.00  0.60           H  
ATOM    435 1HZ  LYS A  28      10.959 -16.138  -8.610  1.00  0.60           H  
ATOM    436 2HZ  LYS A  28       9.822 -17.334  -8.586  1.00  0.60           H  
ATOM    437 3HZ  LYS A  28      10.529 -16.895 -10.011  1.00  0.60           H  
ATOM    438  N   GLY A  29       3.719 -14.983 -13.577  1.00  0.60           N  
ATOM    439  CA  GLY A  29       2.802 -15.499 -14.587  1.00  0.60           C  
ATOM    440  C   GLY A  29       3.154 -16.907 -15.016  1.00  0.60           C  
ATOM    441  O   GLY A  29       4.045 -17.536 -14.437  1.00  0.60           O  
ATOM    442  H   GLY A  29       4.515 -14.430 -13.865  1.00  0.60           H  
ATOM    443 1HA  GLY A  29       1.787 -15.489 -14.191  1.00  0.60           H  
ATOM    444 2HA  GLY A  29       2.806 -14.848 -15.460  1.00  0.60           H  
ATOM    445  N   GLU A  30       2.457 -17.379 -16.042  1.00  0.61           N  
ATOM    446  CA  GLU A  30       2.632 -18.720 -16.576  1.00  0.61           C  
ATOM    447  C   GLU A  30       3.478 -18.687 -17.842  1.00  0.61           C  
ATOM    448  O   GLU A  30       3.471 -17.696 -18.572  1.00  0.61           O  
ATOM    449  CB  GLU A  30       1.265 -19.356 -16.862  1.00  0.61           C  
ATOM    450  CG  GLU A  30       0.396 -19.573 -15.621  1.00  0.61           C  
ATOM    451  CD  GLU A  30      -0.942 -20.223 -15.926  1.00  0.61           C  
ATOM    452  OE1 GLU A  30      -1.205 -20.502 -17.072  1.00  0.61           O  
ATOM    453  OE2 GLU A  30      -1.696 -20.436 -15.005  1.00  0.61           O  
ATOM    454  H   GLU A  30       1.763 -16.769 -16.477  1.00  0.61           H  
ATOM    455  HA  GLU A  30       3.152 -19.326 -15.833  1.00  0.61           H  
ATOM    456 1HB  GLU A  30       0.709 -18.717 -17.551  1.00  0.61           H  
ATOM    457 2HB  GLU A  30       1.406 -20.320 -17.350  1.00  0.61           H  
ATOM    458 1HG  GLU A  30       0.941 -20.201 -14.917  1.00  0.61           H  
ATOM    459 2HG  GLU A  30       0.225 -18.606 -15.145  1.00  0.61           H  
ATOM    460  N   GLY A  31       4.185 -19.780 -18.116  1.00  0.61           N  
ATOM    461  CA  GLY A  31       4.983 -19.888 -19.332  1.00  0.61           C  
ATOM    462  C   GLY A  31       6.312 -19.157 -19.203  1.00  0.61           C  
ATOM    463  O   GLY A  31       6.745 -18.821 -18.092  1.00  0.61           O  
ATOM    464  H   GLY A  31       4.158 -20.555 -17.470  1.00  0.61           H  
ATOM    465 1HA  GLY A  31       5.165 -20.940 -19.554  1.00  0.61           H  
ATOM    466 2HA  GLY A  31       4.421 -19.479 -20.171  1.00  0.61           H  
ATOM    467  N   THR A  32       6.980 -18.962 -20.342  1.00  0.62           N  
ATOM    468  CA  THR A  32       8.289 -18.313 -20.388  1.00  0.62           C  
ATOM    469  C   THR A  32       8.326 -17.082 -21.302  1.00  0.62           C  
ATOM    470  O   THR A  32       9.323 -16.362 -21.340  1.00  0.62           O  
ATOM    471  CB  THR A  32       9.366 -19.310 -20.838  1.00  0.62           C  
ATOM    472  OG1 THR A  32       9.061 -19.788 -22.157  1.00  0.62           O  
ATOM    473  CG2 THR A  32       9.428 -20.492 -19.878  1.00  0.62           C  
ATOM    474  H   THR A  32       6.566 -19.283 -21.204  1.00  0.62           H  
ATOM    475  HA  THR A  32       8.541 -17.981 -19.382  1.00  0.62           H  
ATOM    476  HB  THR A  32      10.334 -18.811 -20.855  1.00  0.62           H  
ATOM    477  HG1 THR A  32       9.201 -19.081 -22.798  1.00  0.62           H  
ATOM    478 1HG2 THR A  32      10.200 -21.186 -20.207  1.00  0.62           H  
ATOM    479 2HG2 THR A  32       9.665 -20.133 -18.876  1.00  0.62           H  
ATOM    480 3HG2 THR A  32       8.470 -21.005 -19.860  1.00  0.62           H  
ATOM    481  N   GLU A  33       7.257 -16.873 -22.065  1.00  0.63           N  
ATOM    482  CA  GLU A  33       7.213 -15.807 -23.062  1.00  0.63           C  
ATOM    483  C   GLU A  33       6.479 -14.557 -22.604  1.00  0.63           C  
ATOM    484  O   GLU A  33       5.507 -14.623 -21.849  1.00  0.63           O  
ATOM    485  CB  GLU A  33       6.559 -16.318 -24.350  1.00  0.63           C  
ATOM    486  CG  GLU A  33       7.345 -17.431 -25.058  1.00  0.63           C  
ATOM    487  CD  GLU A  33       6.688 -17.923 -26.339  1.00  0.63           C  
ATOM    488  OE1 GLU A  33       5.615 -17.465 -26.654  1.00  0.63           O  
ATOM    489  OE2 GLU A  33       7.270 -18.755 -26.996  1.00  0.63           O  
ATOM    490  H   GLU A  33       6.459 -17.475 -21.957  1.00  0.63           H  
ATOM    491  HA  GLU A  33       8.239 -15.518 -23.292  1.00  0.63           H  
ATOM    492 1HB  GLU A  33       5.564 -16.700 -24.123  1.00  0.63           H  
ATOM    493 2HB  GLU A  33       6.439 -15.487 -25.049  1.00  0.63           H  
ATOM    494 1HG  GLU A  33       8.340 -17.056 -25.295  1.00  0.63           H  
ATOM    495 2HG  GLU A  33       7.460 -18.268 -24.369  1.00  0.63           H  
ATOM    496  N   THR A  34       6.921 -13.424 -23.129  1.00  0.64           N  
ATOM    497  CA  THR A  34       6.283 -12.143 -22.888  1.00  0.64           C  
ATOM    498  C   THR A  34       5.741 -11.683 -24.245  1.00  0.64           C  
ATOM    499  O   THR A  34       6.196 -12.207 -25.260  1.00  0.64           O  
ATOM    500  CB  THR A  34       7.314 -11.135 -22.347  1.00  0.64           C  
ATOM    501  OG1 THR A  34       8.321 -10.911 -23.348  1.00  0.64           O  
ATOM    502  CG2 THR A  34       7.963 -11.667 -21.085  1.00  0.64           C  
ATOM    503  H   THR A  34       7.733 -13.458 -23.728  1.00  0.64           H  
ATOM    504  HA  THR A  34       5.488 -12.279 -22.166  1.00  0.64           H  
ATOM    505  HB  THR A  34       6.827 -10.194 -22.112  1.00  0.64           H  
ATOM    506  HG1 THR A  34       7.975 -10.268 -23.998  1.00  0.64           H  
ATOM    507 1HG2 THR A  34       8.687 -10.942 -20.720  1.00  0.64           H  
ATOM    508 2HG2 THR A  34       7.205 -11.824 -20.333  1.00  0.64           H  
ATOM    509 3HG2 THR A  34       8.466 -12.607 -21.294  1.00  0.64           H  
ATOM    510  N   PRO A  35       4.755 -10.772 -24.318  1.00  0.64           N  
ATOM    511  CA  PRO A  35       4.238 -10.187 -25.545  1.00  0.64           C  
ATOM    512  C   PRO A  35       5.332  -9.455 -26.326  1.00  0.64           C  
ATOM    513  O   PRO A  35       6.230  -8.856 -25.730  1.00  0.64           O  
ATOM    514  CB  PRO A  35       3.190  -9.214 -25.009  1.00  0.64           C  
ATOM    515  CG  PRO A  35       2.787  -9.744 -23.677  1.00  0.64           C  
ATOM    516  CD  PRO A  35       4.035 -10.329 -23.105  1.00  0.64           C  
ATOM    517  HA  PRO A  35       3.777 -10.968 -26.169  1.00  0.64           H  
ATOM    518 1HB  PRO A  35       3.644  -8.263 -24.896  1.00  0.64           H  
ATOM    519 2HB  PRO A  35       2.362  -9.108 -25.726  1.00  0.64           H  
ATOM    520 1HG  PRO A  35       2.383  -8.924 -23.055  1.00  0.64           H  
ATOM    521 2HG  PRO A  35       2.000 -10.482 -23.775  1.00  0.64           H  
ATOM    522 1HD  PRO A  35       4.603  -9.557 -22.557  1.00  0.64           H  
ATOM    523 2HD  PRO A  35       3.730 -11.162 -22.470  1.00  0.64           H  
ATOM    524  N   GLU A  36       5.239  -9.485 -27.654  1.00  0.64           N  
ATOM    525  CA  GLU A  36       6.197  -8.798 -28.527  1.00  0.64           C  
ATOM    526  C   GLU A  36       5.555  -7.580 -29.185  1.00  0.64           C  
ATOM    527  O   GLU A  36       4.331  -7.474 -29.253  1.00  0.64           O  
ATOM    528  CB  GLU A  36       6.742  -9.750 -29.601  1.00  0.64           C  
ATOM    529  CG  GLU A  36       7.551 -10.932 -29.052  1.00  0.64           C  
ATOM    530  CD  GLU A  36       8.152 -11.817 -30.142  1.00  0.64           C  
ATOM    531  OE1 GLU A  36       7.971 -11.517 -31.299  1.00  0.64           O  
ATOM    532  OE2 GLU A  36       8.796 -12.784 -29.806  1.00  0.64           O  
ATOM    533  H   GLU A  36       4.473 -10.004 -28.099  1.00  0.64           H  
ATOM    534  HA  GLU A  36       7.033  -8.452 -27.920  1.00  0.64           H  
ATOM    535 1HB  GLU A  36       5.906 -10.155 -30.177  1.00  0.64           H  
ATOM    536 2HB  GLU A  36       7.376  -9.196 -30.293  1.00  0.64           H  
ATOM    537 1HG  GLU A  36       8.354 -10.546 -28.426  1.00  0.64           H  
ATOM    538 2HG  GLU A  36       6.896 -11.536 -28.419  1.00  0.64           H  
ATOM    539  N   LYS A  37       6.363  -6.636 -29.650  1.00  0.64           N  
ATOM    540  CA  LYS A  37       5.759  -5.477 -30.289  1.00  0.64           C  
ATOM    541  C   LYS A  37       4.921  -5.916 -31.482  1.00  0.64           C  
ATOM    542  O   LYS A  37       5.347  -6.745 -32.287  1.00  0.64           O  
ATOM    543  CB  LYS A  37       6.815  -4.448 -30.684  1.00  0.64           C  
ATOM    544  CG  LYS A  37       7.460  -3.782 -29.474  1.00  0.64           C  
ATOM    545  CD  LYS A  37       8.434  -2.679 -29.867  1.00  0.64           C  
ATOM    546  CE  LYS A  37       9.029  -2.013 -28.625  1.00  0.64           C  
ATOM    547  NZ  LYS A  37       9.966  -0.911 -28.974  1.00  0.64           N  
ATOM    548  H   LYS A  37       7.366  -6.729 -29.576  1.00  0.64           H  
ATOM    549  HA  LYS A  37       5.087  -5.002 -29.574  1.00  0.64           H  
ATOM    550 1HB  LYS A  37       7.591  -4.922 -31.281  1.00  0.64           H  
ATOM    551 2HB  LYS A  37       6.350  -3.670 -31.294  1.00  0.64           H  
ATOM    552 1HG  LYS A  37       6.681  -3.365 -28.832  1.00  0.64           H  
ATOM    553 2HG  LYS A  37       7.999  -4.535 -28.903  1.00  0.64           H  
ATOM    554 1HD  LYS A  37       9.240  -3.098 -30.473  1.00  0.64           H  
ATOM    555 2HD  LYS A  37       7.912  -1.924 -30.457  1.00  0.64           H  
ATOM    556 1HE  LYS A  37       8.215  -1.608 -28.017  1.00  0.64           H  
ATOM    557 2HE  LYS A  37       9.566  -2.762 -28.043  1.00  0.64           H  
ATOM    558 1HZ  LYS A  37      10.332  -0.499 -28.123  1.00  0.64           H  
ATOM    559 2HZ  LYS A  37      10.732  -1.272 -29.527  1.00  0.64           H  
ATOM    560 3HZ  LYS A  37       9.468  -0.206 -29.502  1.00  0.64           H  
ATOM    561  N   GLY A  38       3.727  -5.342 -31.579  1.00  0.63           N  
ATOM    562  CA  GLY A  38       2.743  -5.641 -32.607  1.00  0.63           C  
ATOM    563  C   GLY A  38       1.653  -6.586 -32.085  1.00  0.63           C  
ATOM    564  O   GLY A  38       0.587  -6.702 -32.695  1.00  0.63           O  
ATOM    565  H   GLY A  38       3.475  -4.651 -30.882  1.00  0.63           H  
ATOM    566 1HA  GLY A  38       2.290  -4.713 -32.954  1.00  0.63           H  
ATOM    567 2HA  GLY A  38       3.240  -6.096 -33.462  1.00  0.63           H  
ATOM    568  N   ASP A  39       1.909  -7.247 -30.954  1.00  0.62           N  
ATOM    569  CA  ASP A  39       0.930  -8.149 -30.350  1.00  0.62           C  
ATOM    570  C   ASP A  39      -0.215  -7.399 -29.688  1.00  0.62           C  
ATOM    571  O   ASP A  39      -0.048  -6.283 -29.179  1.00  0.62           O  
ATOM    572  CB  ASP A  39       1.576  -9.070 -29.311  1.00  0.62           C  
ATOM    573  CG  ASP A  39       2.474 -10.170 -29.921  1.00  0.62           C  
ATOM    574  OD1 ASP A  39       2.403 -10.407 -31.109  1.00  0.62           O  
ATOM    575  OD2 ASP A  39       3.245 -10.758 -29.179  1.00  0.62           O  
ATOM    576  H   ASP A  39       2.812  -7.136 -30.490  1.00  0.62           H  
ATOM    577  HA  ASP A  39       0.506  -8.774 -31.138  1.00  0.62           H  
ATOM    578 1HB  ASP A  39       2.163  -8.475 -28.612  1.00  0.62           H  
ATOM    579 2HB  ASP A  39       0.782  -9.556 -28.734  1.00  0.62           H  
ATOM    580  N   LYS A  40      -1.378  -8.036 -29.652  1.00  0.60           N  
ATOM    581  CA  LYS A  40      -2.513  -7.462 -28.954  1.00  0.60           C  
ATOM    582  C   LYS A  40      -2.495  -7.928 -27.527  1.00  0.60           C  
ATOM    583  O   LYS A  40      -2.435  -9.128 -27.252  1.00  0.60           O  
ATOM    584  CB  LYS A  40      -3.829  -7.821 -29.627  1.00  0.60           C  
ATOM    585  CG  LYS A  40      -5.054  -7.191 -28.996  1.00  0.60           C  
ATOM    586  CD  LYS A  40      -6.325  -7.605 -29.735  1.00  0.60           C  
ATOM    587  CE  LYS A  40      -6.438  -6.916 -31.084  1.00  0.60           C  
ATOM    588  NZ  LYS A  40      -7.719  -7.249 -31.775  1.00  0.60           N  
ATOM    589  H   LYS A  40      -1.453  -8.958 -30.079  1.00  0.60           H  
ATOM    590  HA  LYS A  40      -2.408  -6.384 -28.933  1.00  0.60           H  
ATOM    591 1HB  LYS A  40      -3.794  -7.519 -30.672  1.00  0.60           H  
ATOM    592 2HB  LYS A  40      -3.960  -8.904 -29.604  1.00  0.60           H  
ATOM    593 1HG  LYS A  40      -5.126  -7.502 -27.956  1.00  0.60           H  
ATOM    594 2HG  LYS A  40      -4.959  -6.107 -29.020  1.00  0.60           H  
ATOM    595 1HD  LYS A  40      -6.319  -8.686 -29.887  1.00  0.60           H  
ATOM    596 2HD  LYS A  40      -7.195  -7.354 -29.138  1.00  0.60           H  
ATOM    597 1HE  LYS A  40      -6.387  -5.839 -30.935  1.00  0.60           H  
ATOM    598 2HE  LYS A  40      -5.605  -7.225 -31.716  1.00  0.60           H  
ATOM    599 1HZ  LYS A  40      -7.757  -6.771 -32.664  1.00  0.60           H  
ATOM    600 2HZ  LYS A  40      -7.770  -8.247 -31.927  1.00  0.60           H  
ATOM    601 3HZ  LYS A  40      -8.497  -6.956 -31.202  1.00  0.60           H  
ATOM    602  N   VAL A  41      -2.533  -6.969 -26.625  1.00  0.59           N  
ATOM    603  CA  VAL A  41      -2.457  -7.229 -25.210  1.00  0.59           C  
ATOM    604  C   VAL A  41      -3.716  -6.846 -24.466  1.00  0.59           C  
ATOM    605  O   VAL A  41      -4.267  -5.768 -24.680  1.00  0.59           O  
ATOM    606  CB  VAL A  41      -1.282  -6.458 -24.602  1.00  0.59           C  
ATOM    607  CG1 VAL A  41      -1.316  -6.672 -23.216  1.00  0.59           C  
ATOM    608  CG2 VAL A  41       0.045  -6.937 -25.199  1.00  0.59           C  
ATOM    609  H   VAL A  41      -2.590  -6.000 -26.938  1.00  0.59           H  
ATOM    610  HA  VAL A  41      -2.286  -8.295 -25.062  1.00  0.59           H  
ATOM    611  HB  VAL A  41      -1.402  -5.392 -24.795  1.00  0.59           H  
ATOM    612 1HG1 VAL A  41      -0.555  -6.165 -22.725  1.00  0.59           H  
ATOM    613 2HG1 VAL A  41      -2.246  -6.317 -22.874  1.00  0.59           H  
ATOM    614 3HG1 VAL A  41      -1.229  -7.716 -23.059  1.00  0.59           H  
ATOM    615 1HG2 VAL A  41       0.868  -6.387 -24.745  1.00  0.59           H  
ATOM    616 2HG2 VAL A  41       0.164  -8.002 -25.001  1.00  0.59           H  
ATOM    617 3HG2 VAL A  41       0.049  -6.765 -26.278  1.00  0.59           H  
ATOM    618  N   TYR A  42      -4.177  -7.758 -23.609  1.00  0.58           N  
ATOM    619  CA  TYR A  42      -5.348  -7.556 -22.772  1.00  0.58           C  
ATOM    620  C   TYR A  42      -4.894  -7.438 -21.316  1.00  0.58           C  
ATOM    621  O   TYR A  42      -4.349  -8.405 -20.758  1.00  0.58           O  
ATOM    622  CB  TYR A  42      -6.263  -8.764 -22.930  1.00  0.58           C  
ATOM    623  CG  TYR A  42      -6.830  -8.966 -24.305  1.00  0.58           C  
ATOM    624  CD1 TYR A  42      -6.021  -9.458 -25.331  1.00  0.58           C  
ATOM    625  CD2 TYR A  42      -8.167  -8.744 -24.534  1.00  0.58           C  
ATOM    626  CE1 TYR A  42      -6.561  -9.669 -26.580  1.00  0.58           C  
ATOM    627  CE2 TYR A  42      -8.704  -8.966 -25.781  1.00  0.58           C  
ATOM    628  CZ  TYR A  42      -7.908  -9.420 -26.801  1.00  0.58           C  
ATOM    629  OH  TYR A  42      -8.456  -9.641 -28.043  1.00  0.58           O  
ATOM    630  H   TYR A  42      -3.670  -8.640 -23.516  1.00  0.58           H  
ATOM    631  HA  TYR A  42      -5.852  -6.634 -23.057  1.00  0.58           H  
ATOM    632 1HB  TYR A  42      -5.716  -9.667 -22.656  1.00  0.58           H  
ATOM    633 2HB  TYR A  42      -7.095  -8.665 -22.237  1.00  0.58           H  
ATOM    634  HD1 TYR A  42      -4.961  -9.659 -25.150  1.00  0.58           H  
ATOM    635  HD2 TYR A  42      -8.805  -8.385 -23.723  1.00  0.58           H  
ATOM    636  HE1 TYR A  42      -5.938 -10.033 -27.390  1.00  0.58           H  
ATOM    637  HE2 TYR A  42      -9.763  -8.781 -25.958  1.00  0.58           H  
ATOM    638  HH  TYR A  42      -9.401  -9.472 -28.006  1.00  0.58           H  
ATOM    639  N   VAL A  43      -5.093  -6.267 -20.705  1.00  0.57           N  
ATOM    640  CA  VAL A  43      -4.646  -6.071 -19.323  1.00  0.57           C  
ATOM    641  C   VAL A  43      -5.708  -5.490 -18.425  1.00  0.57           C  
ATOM    642  O   VAL A  43      -6.600  -4.765 -18.861  1.00  0.57           O  
ATOM    643  CB  VAL A  43      -3.452  -5.077 -19.213  1.00  0.57           C  
ATOM    644  CG1 VAL A  43      -2.265  -5.564 -19.939  1.00  0.57           C  
ATOM    645  CG2 VAL A  43      -3.870  -3.724 -19.749  1.00  0.57           C  
ATOM    646  H   VAL A  43      -5.547  -5.505 -21.211  1.00  0.57           H  
ATOM    647  HA  VAL A  43      -4.345  -7.033 -18.918  1.00  0.57           H  
ATOM    648  HB  VAL A  43      -3.172  -4.986 -18.159  1.00  0.57           H  
ATOM    649 1HG1 VAL A  43      -1.450  -4.856 -19.829  1.00  0.57           H  
ATOM    650 2HG1 VAL A  43      -1.963  -6.520 -19.550  1.00  0.57           H  
ATOM    651 3HG1 VAL A  43      -2.535  -5.646 -20.940  1.00  0.57           H  
ATOM    652 1HG2 VAL A  43      -3.045  -3.017 -19.650  1.00  0.57           H  
ATOM    653 2HG2 VAL A  43      -4.149  -3.820 -20.803  1.00  0.57           H  
ATOM    654 3HG2 VAL A  43      -4.720  -3.371 -19.175  1.00  0.57           H  
ATOM    655  N   HIS A  44      -5.537  -5.715 -17.144  1.00  0.58           N  
ATOM    656  CA  HIS A  44      -6.364  -5.034 -16.180  1.00  0.58           C  
ATOM    657  C   HIS A  44      -5.431  -4.156 -15.380  1.00  0.58           C  
ATOM    658  O   HIS A  44      -4.275  -4.514 -15.137  1.00  0.58           O  
ATOM    659  CB  HIS A  44      -7.147  -5.985 -15.259  1.00  0.58           C  
ATOM    660  CG  HIS A  44      -8.238  -6.782 -15.899  1.00  0.58           C  
ATOM    661  ND1 HIS A  44      -9.565  -6.420 -15.805  1.00  0.58           N  
ATOM    662  CD2 HIS A  44      -8.214  -7.922 -16.617  1.00  0.58           C  
ATOM    663  CE1 HIS A  44     -10.308  -7.291 -16.449  1.00  0.58           C  
ATOM    664  NE2 HIS A  44      -9.521  -8.220 -16.944  1.00  0.58           N  
ATOM    665  H   HIS A  44      -4.799  -6.353 -16.843  1.00  0.58           H  
ATOM    666  HA  HIS A  44      -7.073  -4.395 -16.690  1.00  0.58           H  
ATOM    667 1HB  HIS A  44      -6.457  -6.678 -14.781  1.00  0.58           H  
ATOM    668 2HB  HIS A  44      -7.602  -5.388 -14.477  1.00  0.58           H  
ATOM    669  HD2 HIS A  44      -7.330  -8.494 -16.878  1.00  0.58           H  
ATOM    670  HE1 HIS A  44     -11.394  -7.251 -16.546  1.00  0.58           H  
ATOM    671  HE2 HIS A  44      -9.822  -9.021 -17.481  1.00  0.58           H  
ATOM    672  N   TYR A  45      -5.904  -2.997 -14.979  1.00  0.59           N  
ATOM    673  CA  TYR A  45      -5.033  -2.149 -14.197  1.00  0.59           C  
ATOM    674  C   TYR A  45      -5.749  -1.219 -13.244  1.00  0.59           C  
ATOM    675  O   TYR A  45      -6.907  -0.838 -13.455  1.00  0.59           O  
ATOM    676  CB  TYR A  45      -4.182  -1.260 -15.119  1.00  0.59           C  
ATOM    677  CG  TYR A  45      -5.020  -0.259 -15.884  1.00  0.59           C  
ATOM    678  CD1 TYR A  45      -5.285   0.997 -15.323  1.00  0.59           C  
ATOM    679  CD2 TYR A  45      -5.519  -0.574 -17.132  1.00  0.59           C  
ATOM    680  CE1 TYR A  45      -6.059   1.913 -16.007  1.00  0.59           C  
ATOM    681  CE2 TYR A  45      -6.279   0.348 -17.806  1.00  0.59           C  
ATOM    682  CZ  TYR A  45      -6.559   1.577 -17.259  1.00  0.59           C  
ATOM    683  OH  TYR A  45      -7.333   2.465 -17.983  1.00  0.59           O  
ATOM    684  H   TYR A  45      -6.852  -2.737 -15.210  1.00  0.59           H  
ATOM    685  HA  TYR A  45      -4.395  -2.794 -13.607  1.00  0.59           H  
ATOM    686 1HB  TYR A  45      -3.443  -0.715 -14.524  1.00  0.59           H  
ATOM    687 2HB  TYR A  45      -3.638  -1.878 -15.834  1.00  0.59           H  
ATOM    688  HD1 TYR A  45      -4.889   1.250 -14.343  1.00  0.59           H  
ATOM    689  HD2 TYR A  45      -5.311  -1.546 -17.581  1.00  0.59           H  
ATOM    690  HE1 TYR A  45      -6.274   2.888 -15.571  1.00  0.59           H  
ATOM    691  HE2 TYR A  45      -6.665   0.121 -18.771  1.00  0.59           H  
ATOM    692  HH  TYR A  45      -7.471   3.303 -17.481  1.00  0.59           H  
ATOM    693  N   THR A  46      -5.005  -0.791 -12.230  1.00  0.61           N  
ATOM    694  CA  THR A  46      -5.429   0.300 -11.366  1.00  0.61           C  
ATOM    695  C   THR A  46      -4.330   1.337 -11.280  1.00  0.61           C  
ATOM    696  O   THR A  46      -3.212   1.036 -10.851  1.00  0.61           O  
ATOM    697  CB  THR A  46      -5.801  -0.178  -9.958  1.00  0.61           C  
ATOM    698  OG1 THR A  46      -6.880  -1.134 -10.050  1.00  0.61           O  
ATOM    699  CG2 THR A  46      -6.224   1.022  -9.084  1.00  0.61           C  
ATOM    700  H   THR A  46      -4.089  -1.226 -12.104  1.00  0.61           H  
ATOM    701  HA  THR A  46      -6.299   0.783 -11.806  1.00  0.61           H  
ATOM    702  HB  THR A  46      -4.937  -0.662  -9.504  1.00  0.61           H  
ATOM    703  HG1 THR A  46      -7.677  -0.718 -10.387  1.00  0.61           H  
ATOM    704 1HG2 THR A  46      -6.482   0.677  -8.086  1.00  0.61           H  
ATOM    705 2HG2 THR A  46      -5.409   1.738  -9.020  1.00  0.61           H  
ATOM    706 3HG2 THR A  46      -7.074   1.509  -9.519  1.00  0.61           H  
ATOM    707  N   GLY A  47      -4.635   2.552 -11.718  1.00  0.64           N  
ATOM    708  CA  GLY A  47      -3.674   3.630 -11.681  1.00  0.64           C  
ATOM    709  C   GLY A  47      -3.904   4.509 -10.481  1.00  0.64           C  
ATOM    710  O   GLY A  47      -5.050   4.892 -10.188  1.00  0.64           O  
ATOM    711  H   GLY A  47      -5.565   2.737 -12.068  1.00  0.64           H  
ATOM    712 1HA  GLY A  47      -2.666   3.227 -11.637  1.00  0.64           H  
ATOM    713 2HA  GLY A  47      -3.754   4.220 -12.591  1.00  0.64           H  
ATOM    714  N   PHE A  48      -2.795   4.923  -9.883  1.00  0.68           N  
ATOM    715  CA  PHE A  48      -2.774   5.778  -8.721  1.00  0.68           C  
ATOM    716  C   PHE A  48      -1.835   6.961  -8.958  1.00  0.68           C  
ATOM    717  O   PHE A  48      -0.838   6.862  -9.687  1.00  0.68           O  
ATOM    718  CB  PHE A  48      -2.202   5.019  -7.533  1.00  0.68           C  
ATOM    719  CG  PHE A  48      -2.850   3.737  -7.160  1.00  0.68           C  
ATOM    720  CD1 PHE A  48      -2.469   2.568  -7.822  1.00  0.68           C  
ATOM    721  CD2 PHE A  48      -3.749   3.649  -6.136  1.00  0.68           C  
ATOM    722  CE1 PHE A  48      -2.995   1.351  -7.479  1.00  0.68           C  
ATOM    723  CE2 PHE A  48      -4.280   2.418  -5.776  1.00  0.68           C  
ATOM    724  CZ  PHE A  48      -3.906   1.272  -6.453  1.00  0.68           C  
ATOM    725  H   PHE A  48      -1.907   4.557 -10.219  1.00  0.68           H  
ATOM    726  HA  PHE A  48      -3.774   6.134  -8.527  1.00  0.68           H  
ATOM    727 1HB  PHE A  48      -1.167   4.813  -7.732  1.00  0.68           H  
ATOM    728 2HB  PHE A  48      -2.231   5.677  -6.659  1.00  0.68           H  
ATOM    729  HD1 PHE A  48      -1.738   2.628  -8.632  1.00  0.68           H  
ATOM    730  HD2 PHE A  48      -4.039   4.555  -5.598  1.00  0.68           H  
ATOM    731  HE1 PHE A  48      -2.688   0.452  -8.019  1.00  0.68           H  
ATOM    732  HE2 PHE A  48      -4.998   2.357  -4.957  1.00  0.68           H  
ATOM    733  HZ  PHE A  48      -4.328   0.308  -6.171  1.00  0.68           H  
ATOM    734  N   LEU A  49      -2.104   8.058  -8.289  1.00  0.71           N  
ATOM    735  CA  LEU A  49      -1.199   9.188  -8.322  1.00  0.71           C  
ATOM    736  C   LEU A  49      -0.206   8.960  -7.189  1.00  0.71           C  
ATOM    737  O   LEU A  49      -0.408   8.072  -6.356  1.00  0.71           O  
ATOM    738  CB  LEU A  49      -1.952  10.509  -8.166  1.00  0.71           C  
ATOM    739  CG  LEU A  49      -3.057  10.793  -9.216  1.00  0.71           C  
ATOM    740  CD1 LEU A  49      -3.730  12.105  -8.891  1.00  0.71           C  
ATOM    741  CD2 LEU A  49      -2.462  10.827 -10.613  1.00  0.71           C  
ATOM    742  H   LEU A  49      -2.958   8.101  -7.731  1.00  0.71           H  
ATOM    743  HA  LEU A  49      -0.661   9.198  -9.269  1.00  0.71           H  
ATOM    744 1HB  LEU A  49      -2.430  10.517  -7.180  1.00  0.71           H  
ATOM    745 2HB  LEU A  49      -1.239  11.327  -8.202  1.00  0.71           H  
ATOM    746  HG  LEU A  49      -3.813  10.008  -9.158  1.00  0.71           H  
ATOM    747 1HD1 LEU A  49      -4.524  12.295  -9.616  1.00  0.71           H  
ATOM    748 2HD1 LEU A  49      -4.155  12.051  -7.890  1.00  0.71           H  
ATOM    749 3HD1 LEU A  49      -3.002  12.913  -8.931  1.00  0.71           H  
ATOM    750 1HD2 LEU A  49      -3.258  11.021 -11.328  1.00  0.71           H  
ATOM    751 2HD2 LEU A  49      -1.711  11.609 -10.679  1.00  0.71           H  
ATOM    752 3HD2 LEU A  49      -2.011   9.871 -10.817  1.00  0.71           H  
ATOM    753  N   SER A  50       0.871   9.728  -7.137  1.00  0.74           N  
ATOM    754  CA  SER A  50       1.860   9.517  -6.079  1.00  0.74           C  
ATOM    755  C   SER A  50       1.325   9.741  -4.657  1.00  0.74           C  
ATOM    756  O   SER A  50       1.919   9.267  -3.690  1.00  0.74           O  
ATOM    757  CB  SER A  50       3.073  10.388  -6.326  1.00  0.74           C  
ATOM    758  OG  SER A  50       2.763  11.750  -6.186  1.00  0.74           O  
ATOM    759  H   SER A  50       1.017  10.448  -7.828  1.00  0.74           H  
ATOM    760  HA  SER A  50       2.178   8.480  -6.136  1.00  0.74           H  
ATOM    761 1HB  SER A  50       3.866  10.116  -5.629  1.00  0.74           H  
ATOM    762 2HB  SER A  50       3.448  10.197  -7.335  1.00  0.74           H  
ATOM    763  HG  SER A  50       2.667  11.903  -5.241  1.00  0.74           H  
ATOM    764  N   ASP A  51       0.203  10.458  -4.515  1.00  0.77           N  
ATOM    765  CA  ASP A  51      -0.383  10.686  -3.193  1.00  0.77           C  
ATOM    766  C   ASP A  51      -1.300   9.533  -2.740  1.00  0.77           C  
ATOM    767  O   ASP A  51      -1.920   9.606  -1.679  1.00  0.77           O  
ATOM    768  CB  ASP A  51      -1.148  12.016  -3.165  1.00  0.77           C  
ATOM    769  CG  ASP A  51      -2.413  12.082  -4.044  1.00  0.77           C  
ATOM    770  OD1 ASP A  51      -2.838  11.076  -4.579  1.00  0.77           O  
ATOM    771  OD2 ASP A  51      -2.940  13.166  -4.172  1.00  0.77           O  
ATOM    772  H   ASP A  51      -0.239  10.837  -5.337  1.00  0.77           H  
ATOM    773  HA  ASP A  51       0.432  10.760  -2.472  1.00  0.77           H  
ATOM    774 1HB  ASP A  51      -1.443  12.229  -2.137  1.00  0.77           H  
ATOM    775 2HB  ASP A  51      -0.477  12.818  -3.475  1.00  0.77           H  
ATOM    776  N   GLY A  52      -1.376   8.468  -3.545  1.00  0.78           N  
ATOM    777  CA  GLY A  52      -2.185   7.290  -3.258  1.00  0.78           C  
ATOM    778  C   GLY A  52      -3.591   7.327  -3.871  1.00  0.78           C  
ATOM    779  O   GLY A  52      -4.296   6.313  -3.866  1.00  0.78           O  
ATOM    780  H   GLY A  52      -0.857   8.469  -4.421  1.00  0.78           H  
ATOM    781 1HA  GLY A  52      -1.660   6.411  -3.632  1.00  0.78           H  
ATOM    782 2HA  GLY A  52      -2.265   7.170  -2.179  1.00  0.78           H  
ATOM    783  N   LYS A  53      -4.018   8.481  -4.384  1.00  0.77           N  
ATOM    784  CA  LYS A  53      -5.342   8.591  -4.991  1.00  0.77           C  
ATOM    785  C   LYS A  53      -5.493   7.725  -6.233  1.00  0.77           C  
ATOM    786  O   LYS A  53      -4.663   7.776  -7.139  1.00  0.77           O  
ATOM    787  CB  LYS A  53      -5.639  10.046  -5.371  1.00  0.77           C  
ATOM    788  CG  LYS A  53      -7.010  10.274  -6.010  1.00  0.77           C  
ATOM    789  CD  LYS A  53      -7.242  11.739  -6.353  1.00  0.77           C  
ATOM    790  CE  LYS A  53      -8.579  11.930  -7.053  1.00  0.77           C  
ATOM    791  NZ  LYS A  53      -8.804  13.354  -7.450  1.00  0.77           N  
ATOM    792  H   LYS A  53      -3.422   9.319  -4.362  1.00  0.77           H  
ATOM    793  HA  LYS A  53      -6.081   8.261  -4.262  1.00  0.77           H  
ATOM    794 1HB  LYS A  53      -5.558  10.679  -4.484  1.00  0.77           H  
ATOM    795 2HB  LYS A  53      -4.881  10.391  -6.074  1.00  0.77           H  
ATOM    796 1HG  LYS A  53      -7.070   9.703  -6.933  1.00  0.77           H  
ATOM    797 2HG  LYS A  53      -7.792   9.928  -5.339  1.00  0.77           H  
ATOM    798 1HD  LYS A  53      -7.217  12.338  -5.441  1.00  0.77           H  
ATOM    799 2HD  LYS A  53      -6.448  12.083  -7.013  1.00  0.77           H  
ATOM    800 1HE  LYS A  53      -8.605  11.302  -7.945  1.00  0.77           H  
ATOM    801 2HE  LYS A  53      -9.379  11.621  -6.381  1.00  0.77           H  
ATOM    802 1HZ  LYS A  53      -9.700  13.441  -7.910  1.00  0.77           H  
ATOM    803 2HZ  LYS A  53      -8.791  13.941  -6.627  1.00  0.77           H  
ATOM    804 3HZ  LYS A  53      -8.070  13.647  -8.086  1.00  0.77           H  
ATOM    805  N   VAL A  54      -6.581   6.965  -6.315  1.00  0.75           N  
ATOM    806  CA  VAL A  54      -6.837   6.180  -7.523  1.00  0.75           C  
ATOM    807  C   VAL A  54      -7.382   7.111  -8.583  1.00  0.75           C  
ATOM    808  O   VAL A  54      -8.304   7.878  -8.302  1.00  0.75           O  
ATOM    809  CB  VAL A  54      -7.855   5.051  -7.277  1.00  0.75           C  
ATOM    810  CG1 VAL A  54      -8.183   4.345  -8.598  1.00  0.75           C  
ATOM    811  CG2 VAL A  54      -7.276   4.067  -6.352  1.00  0.75           C  
ATOM    812  H   VAL A  54      -7.231   6.934  -5.542  1.00  0.75           H  
ATOM    813  HA  VAL A  54      -5.907   5.736  -7.870  1.00  0.75           H  
ATOM    814  HB  VAL A  54      -8.771   5.469  -6.862  1.00  0.75           H  
ATOM    815 1HG1 VAL A  54      -8.894   3.541  -8.418  1.00  0.75           H  
ATOM    816 2HG1 VAL A  54      -8.616   5.053  -9.300  1.00  0.75           H  
ATOM    817 3HG1 VAL A  54      -7.265   3.932  -9.020  1.00  0.75           H  
ATOM    818 1HG2 VAL A  54      -7.985   3.261  -6.178  1.00  0.75           H  
ATOM    819 2HG2 VAL A  54      -6.398   3.679  -6.823  1.00  0.75           H  
ATOM    820 3HG2 VAL A  54      -7.021   4.546  -5.406  1.00  0.75           H  
ATOM    821  N   PHE A  55      -6.826   7.066  -9.791  1.00  0.73           N  
ATOM    822  CA  PHE A  55      -7.343   7.960 -10.817  1.00  0.73           C  
ATOM    823  C   PHE A  55      -8.025   7.218 -11.971  1.00  0.73           C  
ATOM    824  O   PHE A  55      -8.833   7.808 -12.690  1.00  0.73           O  
ATOM    825  CB  PHE A  55      -6.236   8.858 -11.380  1.00  0.73           C  
ATOM    826  CG  PHE A  55      -5.173   8.178 -12.158  1.00  0.73           C  
ATOM    827  CD1 PHE A  55      -5.349   7.946 -13.495  1.00  0.73           C  
ATOM    828  CD2 PHE A  55      -4.002   7.812 -11.589  1.00  0.73           C  
ATOM    829  CE1 PHE A  55      -4.375   7.334 -14.239  1.00  0.73           C  
ATOM    830  CE2 PHE A  55      -3.013   7.210 -12.334  1.00  0.73           C  
ATOM    831  CZ  PHE A  55      -3.208   6.975 -13.653  1.00  0.73           C  
ATOM    832  H   PHE A  55      -6.069   6.410  -9.969  1.00  0.73           H  
ATOM    833  HA  PHE A  55      -8.088   8.611 -10.364  1.00  0.73           H  
ATOM    834 1HB  PHE A  55      -6.684   9.614 -12.019  1.00  0.73           H  
ATOM    835 2HB  PHE A  55      -5.760   9.386 -10.555  1.00  0.73           H  
ATOM    836  HD1 PHE A  55      -6.282   8.251 -13.960  1.00  0.73           H  
ATOM    837  HD2 PHE A  55      -3.862   8.004 -10.535  1.00  0.73           H  
ATOM    838  HE1 PHE A  55      -4.536   7.150 -15.301  1.00  0.73           H  
ATOM    839  HE2 PHE A  55      -2.075   6.918 -11.870  1.00  0.73           H  
ATOM    840  HZ  PHE A  55      -2.441   6.510 -14.231  1.00  0.73           H  
ATOM    841  N   ASP A  56      -7.754   5.917 -12.115  1.00  0.70           N  
ATOM    842  CA  ASP A  56      -8.381   5.151 -13.203  1.00  0.70           C  
ATOM    843  C   ASP A  56      -8.239   3.655 -12.972  1.00  0.70           C  
ATOM    844  O   ASP A  56      -7.172   3.172 -12.608  1.00  0.70           O  
ATOM    845  CB  ASP A  56      -7.763   5.490 -14.574  1.00  0.70           C  
ATOM    846  CG  ASP A  56      -8.623   5.036 -15.820  1.00  0.70           C  
ATOM    847  OD1 ASP A  56      -9.853   4.954 -15.721  1.00  0.70           O  
ATOM    848  OD2 ASP A  56      -8.039   4.788 -16.857  1.00  0.70           O  
ATOM    849  H   ASP A  56      -7.073   5.480 -11.495  1.00  0.70           H  
ATOM    850  HA  ASP A  56      -9.444   5.392 -13.226  1.00  0.70           H  
ATOM    851 1HB  ASP A  56      -7.640   6.560 -14.651  1.00  0.70           H  
ATOM    852 2HB  ASP A  56      -6.772   5.046 -14.642  1.00  0.70           H  
ATOM    853  N   SER A  57      -9.295   2.893 -13.217  1.00  0.68           N  
ATOM    854  CA  SER A  57      -9.153   1.450 -13.069  1.00  0.68           C  
ATOM    855  C   SER A  57     -10.095   0.665 -13.940  1.00  0.68           C  
ATOM    856  O   SER A  57     -11.301   0.920 -13.984  1.00  0.68           O  
ATOM    857  CB  SER A  57      -9.391   1.027 -11.641  1.00  0.68           C  
ATOM    858  OG  SER A  57      -9.242  -0.384 -11.491  1.00  0.68           O  
ATOM    859  H   SER A  57     -10.166   3.313 -13.521  1.00  0.68           H  
ATOM    860  HA  SER A  57      -8.139   1.189 -13.359  1.00  0.68           H  
ATOM    861 1HB  SER A  57      -8.709   1.545 -10.993  1.00  0.68           H  
ATOM    862 2HB  SER A  57     -10.399   1.317 -11.350  1.00  0.68           H  
ATOM    863  HG  SER A  57      -8.292  -0.567 -11.390  1.00  0.68           H  
ATOM    864  N   SER A  58      -9.538  -0.358 -14.571  1.00  0.66           N  
ATOM    865  CA  SER A  58     -10.300  -1.236 -15.440  1.00  0.66           C  
ATOM    866  C   SER A  58     -11.071  -2.268 -14.610  1.00  0.66           C  
ATOM    867  O   SER A  58     -11.956  -2.977 -15.109  1.00  0.66           O  
ATOM    868  CB  SER A  58      -9.365  -1.925 -16.396  1.00  0.66           C  
ATOM    869  OG  SER A  58      -8.633  -2.887 -15.736  1.00  0.66           O  
ATOM    870  H   SER A  58      -8.541  -0.521 -14.425  1.00  0.66           H  
ATOM    871  HA  SER A  58     -11.011  -0.642 -16.005  1.00  0.66           H  
ATOM    872 1HB  SER A  58      -9.906  -2.364 -17.202  1.00  0.66           H  
ATOM    873 2HB  SER A  58      -8.691  -1.189 -16.823  1.00  0.66           H  
ATOM    874  HG  SER A  58      -9.265  -3.603 -15.549  1.00  0.66           H  
ATOM    875  N   LYS A  59     -10.757  -2.354 -13.309  1.00  0.65           N  
ATOM    876  CA  LYS A  59     -11.437  -3.337 -12.482  1.00  0.65           C  
ATOM    877  C   LYS A  59     -12.844  -2.842 -12.173  1.00  0.65           C  
ATOM    878  O   LYS A  59     -13.804  -3.601 -12.228  1.00  0.65           O  
ATOM    879  CB  LYS A  59     -10.661  -3.595 -11.182  1.00  0.65           C  
ATOM    880  CG  LYS A  59      -9.308  -4.339 -11.307  1.00  0.65           C  
ATOM    881  CD  LYS A  59      -9.498  -5.831 -11.659  1.00  0.65           C  
ATOM    882  CE  LYS A  59      -8.160  -6.601 -11.618  1.00  0.65           C  
ATOM    883  NZ  LYS A  59      -8.331  -8.066 -11.936  1.00  0.65           N  
ATOM    884  H   LYS A  59     -10.063  -1.733 -12.887  1.00  0.65           H  
ATOM    885  HA  LYS A  59     -11.516  -4.273 -13.036  1.00  0.65           H  
ATOM    886 1HB  LYS A  59     -10.459  -2.642 -10.693  1.00  0.65           H  
ATOM    887 2HB  LYS A  59     -11.287  -4.175 -10.505  1.00  0.65           H  
ATOM    888 1HG  LYS A  59      -8.711  -3.863 -12.090  1.00  0.65           H  
ATOM    889 2HG  LYS A  59      -8.764  -4.259 -10.365  1.00  0.65           H  
ATOM    890 1HD  LYS A  59     -10.196  -6.288 -10.957  1.00  0.65           H  
ATOM    891 2HD  LYS A  59      -9.917  -5.914 -12.666  1.00  0.65           H  
ATOM    892 1HE  LYS A  59      -7.488  -6.165 -12.339  1.00  0.65           H  
ATOM    893 2HE  LYS A  59      -7.715  -6.507 -10.628  1.00  0.65           H  
ATOM    894 1HZ  LYS A  59      -7.408  -8.541 -11.929  1.00  0.65           H  
ATOM    895 2HZ  LYS A  59      -8.936  -8.498 -11.262  1.00  0.65           H  
ATOM    896 3HZ  LYS A  59      -8.731  -8.172 -12.855  1.00  0.65           H  
ATOM    897  N   SER A  60     -12.992  -1.532 -11.960  1.00  0.64           N  
ATOM    898  CA  SER A  60     -14.297  -0.966 -11.607  1.00  0.64           C  
ATOM    899  C   SER A  60     -15.225  -0.897 -12.813  1.00  0.64           C  
ATOM    900  O   SER A  60     -16.428  -0.678 -12.680  1.00  0.64           O  
ATOM    901  CB  SER A  60     -14.132   0.425 -11.020  1.00  0.64           C  
ATOM    902  OG  SER A  60     -13.732   1.361 -11.992  1.00  0.64           O  
ATOM    903  H   SER A  60     -12.183  -0.928 -11.991  1.00  0.64           H  
ATOM    904  HA  SER A  60     -14.758  -1.609 -10.857  1.00  0.64           H  
ATOM    905 1HB  SER A  60     -15.069   0.745 -10.568  1.00  0.64           H  
ATOM    906 2HB  SER A  60     -13.385   0.386 -10.229  1.00  0.64           H  
ATOM    907  HG  SER A  60     -13.061   0.927 -12.543  1.00  0.64           H  
ATOM    908  N   LYS A  61     -14.647  -1.075 -13.992  1.00  0.62           N  
ATOM    909  CA  LYS A  61     -15.365  -1.035 -15.250  1.00  0.62           C  
ATOM    910  C   LYS A  61     -15.754  -2.452 -15.671  1.00  0.62           C  
ATOM    911  O   LYS A  61     -16.470  -2.644 -16.655  1.00  0.62           O  
ATOM    912  CB  LYS A  61     -14.471  -0.394 -16.311  1.00  0.62           C  
ATOM    913  CG  LYS A  61     -14.077   1.042 -15.977  1.00  0.62           C  
ATOM    914  CD  LYS A  61     -13.120   1.646 -17.002  1.00  0.62           C  
ATOM    915  CE  LYS A  61     -12.562   2.978 -16.481  1.00  0.62           C  
ATOM    916  NZ  LYS A  61     -11.532   3.556 -17.380  1.00  0.62           N  
ATOM    917  H   LYS A  61     -13.652  -1.247 -14.011  1.00  0.62           H  
ATOM    918  HA  LYS A  61     -16.274  -0.447 -15.126  1.00  0.62           H  
ATOM    919 1HB  LYS A  61     -13.558  -0.983 -16.417  1.00  0.62           H  
ATOM    920 2HB  LYS A  61     -14.979  -0.399 -17.274  1.00  0.62           H  
ATOM    921 1HG  LYS A  61     -14.975   1.657 -15.927  1.00  0.62           H  
ATOM    922 2HG  LYS A  61     -13.600   1.061 -15.001  1.00  0.62           H  
ATOM    923 1HD  LYS A  61     -12.294   0.963 -17.186  1.00  0.62           H  
ATOM    924 2HD  LYS A  61     -13.645   1.820 -17.939  1.00  0.62           H  
ATOM    925 1HE  LYS A  61     -13.367   3.697 -16.351  1.00  0.62           H  
ATOM    926 2HE  LYS A  61     -12.099   2.792 -15.516  1.00  0.62           H  
ATOM    927 1HZ  LYS A  61     -11.151   4.406 -16.943  1.00  0.62           H  
ATOM    928 2HZ  LYS A  61     -10.776   2.902 -17.481  1.00  0.62           H  
ATOM    929 3HZ  LYS A  61     -11.914   3.768 -18.281  1.00  0.62           H  
ATOM    930  N   ASN A  62     -15.219  -3.448 -14.947  1.00  0.61           N  
ATOM    931  CA  ASN A  62     -15.387  -4.864 -15.248  1.00  0.61           C  
ATOM    932  C   ASN A  62     -14.989  -5.207 -16.684  1.00  0.61           C  
ATOM    933  O   ASN A  62     -15.660  -6.011 -17.336  1.00  0.61           O  
ATOM    934  CB  ASN A  62     -16.818  -5.305 -14.984  1.00  0.61           C  
ATOM    935  CG  ASN A  62     -17.209  -5.222 -13.525  1.00  0.61           C  
ATOM    936  OD1 ASN A  62     -16.473  -5.669 -12.638  1.00  0.61           O  
ATOM    937  ND2 ASN A  62     -18.364  -4.656 -13.264  1.00  0.61           N  
ATOM    938  H   ASN A  62     -14.672  -3.235 -14.117  1.00  0.61           H  
ATOM    939  HA  ASN A  62     -14.724  -5.426 -14.587  1.00  0.61           H  
ATOM    940 1HB  ASN A  62     -17.509  -4.699 -15.567  1.00  0.61           H  
ATOM    941 2HB  ASN A  62     -16.937  -6.335 -15.315  1.00  0.61           H  
ATOM    942 1HD2 ASN A  62     -18.675  -4.572 -12.317  1.00  0.61           H  
ATOM    943 2HD2 ASN A  62     -18.930  -4.306 -14.010  1.00  0.61           H  
ATOM    944  N   LYS A  63     -13.909  -4.606 -17.189  1.00  0.59           N  
ATOM    945  CA  LYS A  63     -13.497  -4.893 -18.560  1.00  0.59           C  
ATOM    946  C   LYS A  63     -11.999  -4.666 -18.740  1.00  0.59           C  
ATOM    947  O   LYS A  63     -11.523  -3.610 -18.347  1.00  0.59           O  
ATOM    948  CB  LYS A  63     -14.279  -3.966 -19.501  1.00  0.59           C  
ATOM    949  CG  LYS A  63     -14.065  -4.185 -20.992  1.00  0.59           C  
ATOM    950  CD  LYS A  63     -14.942  -3.251 -21.816  1.00  0.59           C  
ATOM    951  CE  LYS A  63     -14.716  -3.455 -23.307  1.00  0.59           C  
ATOM    952  NZ  LYS A  63     -15.572  -2.553 -24.127  1.00  0.59           N  
ATOM    953  H   LYS A  63     -13.363  -3.967 -16.604  1.00  0.59           H  
ATOM    954  HA  LYS A  63     -13.751  -5.925 -18.770  1.00  0.59           H  
ATOM    955 1HB  LYS A  63     -15.349  -4.076 -19.304  1.00  0.59           H  
ATOM    956 2HB  LYS A  63     -14.020  -2.930 -19.279  1.00  0.59           H  
ATOM    957 1HG  LYS A  63     -13.015  -4.012 -21.244  1.00  0.59           H  
ATOM    958 2HG  LYS A  63     -14.321  -5.207 -21.250  1.00  0.59           H  
ATOM    959 1HD  LYS A  63     -15.992  -3.434 -21.581  1.00  0.59           H  
ATOM    960 2HD  LYS A  63     -14.704  -2.219 -21.562  1.00  0.59           H  
ATOM    961 1HE  LYS A  63     -13.670  -3.258 -23.538  1.00  0.59           H  
ATOM    962 2HE  LYS A  63     -14.945  -4.489 -23.563  1.00  0.59           H  
ATOM    963 1HZ  LYS A  63     -15.394  -2.718 -25.107  1.00  0.59           H  
ATOM    964 2HZ  LYS A  63     -16.545  -2.737 -23.926  1.00  0.59           H  
ATOM    965 3HZ  LYS A  63     -15.359  -1.591 -23.903  1.00  0.59           H  
ATOM    966  N   PRO A  64     -11.243  -5.555 -19.416  1.00  0.58           N  
ATOM    967  CA  PRO A  64      -9.832  -5.364 -19.680  1.00  0.58           C  
ATOM    968  C   PRO A  64      -9.607  -4.266 -20.696  1.00  0.58           C  
ATOM    969  O   PRO A  64     -10.423  -4.041 -21.591  1.00  0.58           O  
ATOM    970  CB  PRO A  64      -9.386  -6.717 -20.227  1.00  0.58           C  
ATOM    971  CG  PRO A  64     -10.642  -7.326 -20.827  1.00  0.58           C  
ATOM    972  CD  PRO A  64     -11.790  -6.828 -19.937  1.00  0.58           C  
ATOM    973  HA  PRO A  64      -9.311  -5.133 -18.738  1.00  0.58           H  
ATOM    974 1HB  PRO A  64      -8.593  -6.555 -20.979  1.00  0.58           H  
ATOM    975 2HB  PRO A  64      -8.936  -7.314 -19.438  1.00  0.58           H  
ATOM    976 1HG  PRO A  64     -10.747  -7.001 -21.874  1.00  0.58           H  
ATOM    977 2HG  PRO A  64     -10.558  -8.423 -20.843  1.00  0.58           H  
ATOM    978 1HD  PRO A  64     -12.664  -6.672 -20.566  1.00  0.58           H  
ATOM    979 2HD  PRO A  64     -11.984  -7.536 -19.119  1.00  0.58           H  
ATOM    980  N   PHE A  65      -8.456  -3.646 -20.587  1.00  0.58           N  
ATOM    981  CA  PHE A  65      -7.974  -2.659 -21.524  1.00  0.58           C  
ATOM    982  C   PHE A  65      -7.190  -3.362 -22.598  1.00  0.58           C  
ATOM    983  O   PHE A  65      -6.353  -4.217 -22.303  1.00  0.58           O  
ATOM    984  CB  PHE A  65      -7.136  -1.629 -20.804  1.00  0.58           C  
ATOM    985  CG  PHE A  65      -6.508  -0.641 -21.684  1.00  0.58           C  
ATOM    986  CD1 PHE A  65      -7.237   0.369 -22.271  1.00  0.58           C  
ATOM    987  CD2 PHE A  65      -5.170  -0.722 -21.930  1.00  0.58           C  
ATOM    988  CE1 PHE A  65      -6.617   1.278 -23.102  1.00  0.58           C  
ATOM    989  CE2 PHE A  65      -4.560   0.164 -22.741  1.00  0.58           C  
ATOM    990  CZ  PHE A  65      -5.272   1.173 -23.338  1.00  0.58           C  
ATOM    991  H   PHE A  65      -7.847  -3.907 -19.822  1.00  0.58           H  
ATOM    992  HA  PHE A  65      -8.826  -2.160 -21.984  1.00  0.58           H  
ATOM    993 1HB  PHE A  65      -7.787  -1.105 -20.116  1.00  0.58           H  
ATOM    994 2HB  PHE A  65      -6.368  -2.120 -20.224  1.00  0.58           H  
ATOM    995  HD1 PHE A  65      -8.307   0.441 -22.079  1.00  0.58           H  
ATOM    996  HD2 PHE A  65      -4.593  -1.516 -21.467  1.00  0.58           H  
ATOM    997  HE1 PHE A  65      -7.196   2.074 -23.569  1.00  0.58           H  
ATOM    998  HE2 PHE A  65      -3.508   0.067 -22.913  1.00  0.58           H  
ATOM    999  HZ  PHE A  65      -4.772   1.886 -23.996  1.00  0.58           H  
ATOM   1000  N   VAL A  66      -7.496  -3.058 -23.849  1.00  0.58           N  
ATOM   1001  CA  VAL A  66      -6.818  -3.760 -24.916  1.00  0.58           C  
ATOM   1002  C   VAL A  66      -6.056  -2.800 -25.807  1.00  0.58           C  
ATOM   1003  O   VAL A  66      -6.583  -1.757 -26.205  1.00  0.58           O  
ATOM   1004  CB  VAL A  66      -7.829  -4.579 -25.718  1.00  0.58           C  
ATOM   1005  CG1 VAL A  66      -7.127  -5.353 -26.816  1.00  0.58           C  
ATOM   1006  CG2 VAL A  66      -8.563  -5.475 -24.763  1.00  0.58           C  
ATOM   1007  H   VAL A  66      -8.188  -2.352 -24.054  1.00  0.58           H  
ATOM   1008  HA  VAL A  66      -6.116  -4.445 -24.473  1.00  0.58           H  
ATOM   1009  HB  VAL A  66      -8.538  -3.912 -26.205  1.00  0.58           H  
ATOM   1010 1HG1 VAL A  66      -7.864  -5.923 -27.371  1.00  0.58           H  
ATOM   1011 2HG1 VAL A  66      -6.615  -4.670 -27.489  1.00  0.58           H  
ATOM   1012 3HG1 VAL A  66      -6.401  -6.034 -26.364  1.00  0.58           H  
ATOM   1013 1HG2 VAL A  66      -9.291  -6.068 -25.306  1.00  0.58           H  
ATOM   1014 2HG2 VAL A  66      -7.842  -6.109 -24.283  1.00  0.58           H  
ATOM   1015 3HG2 VAL A  66      -9.079  -4.886 -24.007  1.00  0.58           H  
ATOM   1016  N   PHE A  67      -4.806  -3.145 -26.099  1.00  0.59           N  
ATOM   1017  CA  PHE A  67      -3.970  -2.284 -26.926  1.00  0.59           C  
ATOM   1018  C   PHE A  67      -2.940  -3.061 -27.733  1.00  0.59           C  
ATOM   1019  O   PHE A  67      -2.680  -4.236 -27.457  1.00  0.59           O  
ATOM   1020  CB  PHE A  67      -3.266  -1.281 -26.021  1.00  0.59           C  
ATOM   1021  CG  PHE A  67      -2.241  -1.876 -25.085  1.00  0.59           C  
ATOM   1022  CD1 PHE A  67      -0.904  -1.855 -25.437  1.00  0.59           C  
ATOM   1023  CD2 PHE A  67      -2.597  -2.460 -23.868  1.00  0.59           C  
ATOM   1024  CE1 PHE A  67       0.051  -2.366 -24.604  1.00  0.59           C  
ATOM   1025  CE2 PHE A  67      -1.630  -2.975 -23.036  1.00  0.59           C  
ATOM   1026  CZ  PHE A  67      -0.304  -2.917 -23.411  1.00  0.59           C  
ATOM   1027  H   PHE A  67      -4.450  -4.023 -25.716  1.00  0.59           H  
ATOM   1028  HA  PHE A  67      -4.611  -1.741 -27.625  1.00  0.59           H  
ATOM   1029 1HB  PHE A  67      -2.763  -0.536 -26.639  1.00  0.59           H  
ATOM   1030 2HB  PHE A  67      -4.006  -0.754 -25.428  1.00  0.59           H  
ATOM   1031  HD1 PHE A  67      -0.613  -1.405 -26.389  1.00  0.59           H  
ATOM   1032  HD2 PHE A  67      -3.647  -2.507 -23.579  1.00  0.59           H  
ATOM   1033  HE1 PHE A  67       1.091  -2.323 -24.889  1.00  0.59           H  
ATOM   1034  HE2 PHE A  67      -1.909  -3.424 -22.087  1.00  0.59           H  
ATOM   1035  HZ  PHE A  67       0.460  -3.307 -22.770  1.00  0.59           H  
ATOM   1036  N   ILE A  68      -2.332  -2.414 -28.728  1.00  0.61           N  
ATOM   1037  CA  ILE A  68      -1.274  -3.078 -29.481  1.00  0.61           C  
ATOM   1038  C   ILE A  68       0.107  -2.616 -29.000  1.00  0.61           C  
ATOM   1039  O   ILE A  68       0.435  -1.420 -29.026  1.00  0.61           O  
ATOM   1040  CB  ILE A  68      -1.397  -2.835 -30.979  1.00  0.61           C  
ATOM   1041  CG1 ILE A  68      -2.788  -3.191 -31.483  1.00  0.61           C  
ATOM   1042  CG2 ILE A  68      -0.375  -3.711 -31.676  1.00  0.61           C  
ATOM   1043  CD1 ILE A  68      -3.171  -4.605 -31.223  1.00  0.61           C  
ATOM   1044  H   ILE A  68      -2.602  -1.458 -28.965  1.00  0.61           H  
ATOM   1045  HA  ILE A  68      -1.345  -4.150 -29.315  1.00  0.61           H  
ATOM   1046  HB  ILE A  68      -1.225  -1.787 -31.190  1.00  0.61           H  
ATOM   1047 1HG1 ILE A  68      -3.516  -2.535 -31.005  1.00  0.61           H  
ATOM   1048 2HG1 ILE A  68      -2.820  -3.021 -32.559  1.00  0.61           H  
ATOM   1049 1HG2 ILE A  68      -0.425  -3.567 -32.752  1.00  0.61           H  
ATOM   1050 2HG2 ILE A  68       0.622  -3.469 -31.324  1.00  0.61           H  
ATOM   1051 3HG2 ILE A  68      -0.590  -4.752 -31.440  1.00  0.61           H  
ATOM   1052 1HD1 ILE A  68      -4.165  -4.787 -31.612  1.00  0.61           H  
ATOM   1053 2HD1 ILE A  68      -2.457  -5.279 -31.705  1.00  0.61           H  
ATOM   1054 3HD1 ILE A  68      -3.163  -4.762 -30.165  1.00  0.61           H  
ATOM   1055  N   LEU A  69       0.879  -3.568 -28.508  1.00  0.62           N  
ATOM   1056  CA  LEU A  69       2.162  -3.289 -27.885  1.00  0.62           C  
ATOM   1057  C   LEU A  69       3.142  -2.650 -28.869  1.00  0.62           C  
ATOM   1058  O   LEU A  69       3.300  -3.102 -30.006  1.00  0.62           O  
ATOM   1059  CB  LEU A  69       2.716  -4.584 -27.286  1.00  0.62           C  
ATOM   1060  CG  LEU A  69       3.953  -4.469 -26.408  1.00  0.62           C  
ATOM   1061  CD1 LEU A  69       3.613  -3.717 -25.123  1.00  0.62           C  
ATOM   1062  CD2 LEU A  69       4.395  -5.816 -26.084  1.00  0.62           C  
ATOM   1063  H   LEU A  69       0.554  -4.536 -28.578  1.00  0.62           H  
ATOM   1064  HA  LEU A  69       2.003  -2.581 -27.072  1.00  0.62           H  
ATOM   1065 1HB  LEU A  69       1.932  -5.036 -26.687  1.00  0.62           H  
ATOM   1066 2HB  LEU A  69       2.951  -5.272 -28.104  1.00  0.62           H  
ATOM   1067  HG  LEU A  69       4.740  -3.927 -26.936  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  69       4.493  -3.645 -24.493  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  69       3.276  -2.723 -25.370  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  69       2.829  -4.244 -24.585  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  69       5.269  -5.781 -25.463  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  69       3.586  -6.281 -25.566  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  69       4.617  -6.352 -26.976  1.00  0.62           H  
ATOM   1074  N   GLY A  70       3.781  -1.564 -28.454  1.00  0.64           N  
ATOM   1075  CA  GLY A  70       4.764  -0.873 -29.280  1.00  0.64           C  
ATOM   1076  C   GLY A  70       4.189   0.116 -30.297  1.00  0.64           C  
ATOM   1077  O   GLY A  70       4.946   0.753 -31.031  1.00  0.64           O  
ATOM   1078  H   GLY A  70       3.635  -1.209 -27.505  1.00  0.64           H  
ATOM   1079 1HA  GLY A  70       5.455  -0.347 -28.620  1.00  0.64           H  
ATOM   1080 2HA  GLY A  70       5.353  -1.615 -29.810  1.00  0.64           H  
ATOM   1081  N   GLN A  71       2.863   0.281 -30.339  1.00  0.65           N  
ATOM   1082  CA  GLN A  71       2.273   1.181 -31.332  1.00  0.65           C  
ATOM   1083  C   GLN A  71       2.023   2.611 -30.840  1.00  0.65           C  
ATOM   1084  O   GLN A  71       1.450   3.423 -31.564  1.00  0.65           O  
ATOM   1085  CB  GLN A  71       0.984   0.585 -31.871  1.00  0.65           C  
ATOM   1086  CG  GLN A  71       1.181  -0.754 -32.539  1.00  0.65           C  
ATOM   1087  CD  GLN A  71       2.114  -0.736 -33.708  1.00  0.65           C  
ATOM   1088  OE1 GLN A  71       1.952   0.051 -34.643  1.00  0.65           O  
ATOM   1089  NE2 GLN A  71       3.109  -1.616 -33.674  1.00  0.65           N  
ATOM   1090  H   GLN A  71       2.249  -0.265 -29.727  1.00  0.65           H  
ATOM   1091  HA  GLN A  71       2.968   1.248 -32.168  1.00  0.65           H  
ATOM   1092 1HB  GLN A  71       0.283   0.436 -31.047  1.00  0.65           H  
ATOM   1093 2HB  GLN A  71       0.523   1.269 -32.581  1.00  0.65           H  
ATOM   1094 1HG  GLN A  71       1.591  -1.436 -31.795  1.00  0.65           H  
ATOM   1095 2HG  GLN A  71       0.220  -1.107 -32.893  1.00  0.65           H  
ATOM   1096 1HE2 GLN A  71       3.770  -1.655 -34.424  1.00  0.65           H  
ATOM   1097 2HE2 GLN A  71       3.202  -2.232 -32.888  1.00  0.65           H  
ATOM   1098  N   GLY A  72       2.409   2.917 -29.599  1.00  0.65           N  
ATOM   1099  CA  GLY A  72       2.232   4.267 -29.047  1.00  0.65           C  
ATOM   1100  C   GLY A  72       0.811   4.575 -28.566  1.00  0.65           C  
ATOM   1101  O   GLY A  72       0.455   5.735 -28.363  1.00  0.65           O  
ATOM   1102  H   GLY A  72       2.868   2.205 -29.046  1.00  0.65           H  
ATOM   1103 1HA  GLY A  72       2.927   4.402 -28.217  1.00  0.65           H  
ATOM   1104 2HA  GLY A  72       2.517   4.995 -29.805  1.00  0.65           H  
ATOM   1105  N   GLN A  73       0.004   3.537 -28.377  1.00  0.66           N  
ATOM   1106  CA  GLN A  73      -1.390   3.690 -27.959  1.00  0.66           C  
ATOM   1107  C   GLN A  73      -1.556   3.849 -26.445  1.00  0.66           C  
ATOM   1108  O   GLN A  73      -2.650   4.138 -25.956  1.00  0.66           O  
ATOM   1109  CB  GLN A  73      -2.187   2.479 -28.433  1.00  0.66           C  
ATOM   1110  CG  GLN A  73      -2.272   2.357 -29.947  1.00  0.66           C  
ATOM   1111  CD  GLN A  73      -3.045   1.132 -30.386  1.00  0.66           C  
ATOM   1112  OE1 GLN A  73      -3.142   0.138 -29.651  1.00  0.66           O  
ATOM   1113  NE2 GLN A  73      -3.606   1.193 -31.590  1.00  0.66           N  
ATOM   1114  H   GLN A  73       0.363   2.614 -28.559  1.00  0.66           H  
ATOM   1115  HA  GLN A  73      -1.792   4.584 -28.435  1.00  0.66           H  
ATOM   1116 1HB  GLN A  73      -1.725   1.571 -28.043  1.00  0.66           H  
ATOM   1117 2HB  GLN A  73      -3.200   2.530 -28.034  1.00  0.66           H  
ATOM   1118 1HG  GLN A  73      -2.774   3.240 -30.343  1.00  0.66           H  
ATOM   1119 2HG  GLN A  73      -1.262   2.291 -30.353  1.00  0.66           H  
ATOM   1120 1HE2 GLN A  73      -4.136   0.418 -31.940  1.00  0.66           H  
ATOM   1121 2HE2 GLN A  73      -3.501   2.019 -32.149  1.00  0.66           H  
ATOM   1122  N   VAL A  74      -0.473   3.617 -25.718  1.00  0.66           N  
ATOM   1123  CA  VAL A  74      -0.440   3.690 -24.265  1.00  0.66           C  
ATOM   1124  C   VAL A  74       0.729   4.529 -23.804  1.00  0.66           C  
ATOM   1125  O   VAL A  74       1.652   4.793 -24.575  1.00  0.66           O  
ATOM   1126  CB  VAL A  74      -0.318   2.301 -23.642  1.00  0.66           C  
ATOM   1127  CG1 VAL A  74      -1.478   1.461 -24.013  1.00  0.66           C  
ATOM   1128  CG2 VAL A  74       0.961   1.617 -24.109  1.00  0.66           C  
ATOM   1129  H   VAL A  74       0.379   3.392 -26.203  1.00  0.66           H  
ATOM   1130  HA  VAL A  74      -1.362   4.154 -23.915  1.00  0.66           H  
ATOM   1131  HB  VAL A  74      -0.292   2.413 -22.574  1.00  0.66           H  
ATOM   1132 1HG1 VAL A  74      -1.370   0.491 -23.538  1.00  0.66           H  
ATOM   1133 2HG1 VAL A  74      -2.381   1.949 -23.669  1.00  0.66           H  
ATOM   1134 3HG1 VAL A  74      -1.519   1.332 -25.090  1.00  0.66           H  
ATOM   1135 1HG2 VAL A  74       1.043   0.634 -23.639  1.00  0.66           H  
ATOM   1136 2HG2 VAL A  74       0.944   1.498 -25.193  1.00  0.66           H  
ATOM   1137 3HG2 VAL A  74       1.817   2.221 -23.825  1.00  0.66           H  
ATOM   1138  N   ILE A  75       0.737   4.909 -22.533  1.00  0.66           N  
ATOM   1139  CA  ILE A  75       1.897   5.633 -22.051  1.00  0.66           C  
ATOM   1140  C   ILE A  75       3.104   4.718 -22.223  1.00  0.66           C  
ATOM   1141  O   ILE A  75       3.008   3.506 -21.989  1.00  0.66           O  
ATOM   1142  CB  ILE A  75       1.730   6.082 -20.588  1.00  0.66           C  
ATOM   1143  CG1 ILE A  75       1.557   4.894 -19.642  1.00  0.66           C  
ATOM   1144  CG2 ILE A  75       0.534   7.004 -20.455  1.00  0.66           C  
ATOM   1145  CD1 ILE A  75       1.639   5.281 -18.160  1.00  0.66           C  
ATOM   1146  H   ILE A  75      -0.037   4.697 -21.921  1.00  0.66           H  
ATOM   1147  HA  ILE A  75       2.046   6.521 -22.665  1.00  0.66           H  
ATOM   1148  HB  ILE A  75       2.619   6.607 -20.298  1.00  0.66           H  
ATOM   1149 1HG1 ILE A  75       0.589   4.430 -19.828  1.00  0.66           H  
ATOM   1150 2HG1 ILE A  75       2.325   4.179 -19.847  1.00  0.66           H  
ATOM   1151 1HG2 ILE A  75       0.457   7.335 -19.423  1.00  0.66           H  
ATOM   1152 2HG2 ILE A  75       0.663   7.869 -21.101  1.00  0.66           H  
ATOM   1153 3HG2 ILE A  75      -0.375   6.476 -20.738  1.00  0.66           H  
ATOM   1154 1HD1 ILE A  75       1.514   4.401 -17.545  1.00  0.66           H  
ATOM   1155 2HD1 ILE A  75       2.609   5.722 -17.957  1.00  0.66           H  
ATOM   1156 3HD1 ILE A  75       0.856   5.999 -17.925  1.00  0.66           H  
ATOM   1157  N   LYS A  76       4.251   5.301 -22.563  1.00  0.65           N  
ATOM   1158  CA  LYS A  76       5.459   4.522 -22.810  1.00  0.65           C  
ATOM   1159  C   LYS A  76       5.781   3.596 -21.645  1.00  0.65           C  
ATOM   1160  O   LYS A  76       6.170   2.448 -21.856  1.00  0.65           O  
ATOM   1161  CB  LYS A  76       6.628   5.455 -23.127  1.00  0.65           C  
ATOM   1162  CG  LYS A  76       7.924   4.769 -23.529  1.00  0.65           C  
ATOM   1163  CD  LYS A  76       8.981   5.807 -23.935  1.00  0.65           C  
ATOM   1164  CE  LYS A  76      10.292   5.154 -24.360  1.00  0.65           C  
ATOM   1165  NZ  LYS A  76      11.298   6.167 -24.810  1.00  0.65           N  
ATOM   1166  H   LYS A  76       4.270   6.302 -22.698  1.00  0.65           H  
ATOM   1167  HA  LYS A  76       5.283   3.896 -23.687  1.00  0.65           H  
ATOM   1168 1HB  LYS A  76       6.343   6.132 -23.932  1.00  0.65           H  
ATOM   1169 2HB  LYS A  76       6.844   6.066 -22.249  1.00  0.65           H  
ATOM   1170 1HG  LYS A  76       8.290   4.180 -22.698  1.00  0.65           H  
ATOM   1171 2HG  LYS A  76       7.738   4.099 -24.369  1.00  0.65           H  
ATOM   1172 1HD  LYS A  76       8.600   6.406 -24.763  1.00  0.65           H  
ATOM   1173 2HD  LYS A  76       9.176   6.472 -23.092  1.00  0.65           H  
ATOM   1174 1HE  LYS A  76      10.702   4.605 -23.527  1.00  0.65           H  
ATOM   1175 2HE  LYS A  76      10.099   4.460 -25.177  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  76      12.151   5.699 -25.081  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  76      10.929   6.678 -25.601  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  76      11.496   6.814 -24.059  1.00  0.65           H  
ATOM   1179  N   GLY A  77       5.594   4.065 -20.416  1.00  0.65           N  
ATOM   1180  CA  GLY A  77       5.866   3.243 -19.252  1.00  0.65           C  
ATOM   1181  C   GLY A  77       5.057   1.940 -19.204  1.00  0.65           C  
ATOM   1182  O   GLY A  77       5.531   0.946 -18.648  1.00  0.65           O  
ATOM   1183  H   GLY A  77       5.283   5.023 -20.268  1.00  0.65           H  
ATOM   1184 1HA  GLY A  77       6.916   2.991 -19.268  1.00  0.65           H  
ATOM   1185 2HA  GLY A  77       5.701   3.828 -18.359  1.00  0.65           H  
ATOM   1186  N   TRP A  78       3.827   1.926 -19.752  1.00  0.65           N  
ATOM   1187  CA  TRP A  78       3.028   0.698 -19.768  1.00  0.65           C  
ATOM   1188  C   TRP A  78       3.533  -0.198 -20.851  1.00  0.65           C  
ATOM   1189  O   TRP A  78       3.510  -1.419 -20.732  1.00  0.65           O  
ATOM   1190  CB  TRP A  78       1.551   0.907 -20.091  1.00  0.65           C  
ATOM   1191  CG  TRP A  78       0.699   1.360 -19.012  1.00  0.65           C  
ATOM   1192  CD1 TRP A  78       1.028   1.599 -17.730  1.00  0.65           C  
ATOM   1193  CD2 TRP A  78      -0.713   1.602 -19.117  1.00  0.65           C  
ATOM   1194  NE1 TRP A  78      -0.072   1.988 -17.038  1.00  0.65           N  
ATOM   1195  CE2 TRP A  78      -1.146   1.997 -17.875  1.00  0.65           C  
ATOM   1196  CE3 TRP A  78      -1.631   1.506 -20.164  1.00  0.65           C  
ATOM   1197  CZ2 TRP A  78      -2.468   2.320 -17.636  1.00  0.65           C  
ATOM   1198  CZ3 TRP A  78      -2.944   1.837 -19.928  1.00  0.65           C  
ATOM   1199  CH2 TRP A  78      -3.346   2.236 -18.702  1.00  0.65           C  
ATOM   1200  H   TRP A  78       3.480   2.747 -20.238  1.00  0.65           H  
ATOM   1201  HA  TRP A  78       3.126   0.193 -18.808  1.00  0.65           H  
ATOM   1202 1HB  TRP A  78       1.475   1.640 -20.898  1.00  0.65           H  
ATOM   1203 2HB  TRP A  78       1.138  -0.026 -20.476  1.00  0.65           H  
ATOM   1204  HD1 TRP A  78       2.023   1.497 -17.313  1.00  0.65           H  
ATOM   1205  HE1 TRP A  78      -0.091   2.234 -16.057  1.00  0.65           H  
ATOM   1206  HE3 TRP A  78      -1.316   1.180 -21.138  1.00  0.65           H  
ATOM   1207  HZ2 TRP A  78      -2.831   2.630 -16.670  1.00  0.65           H  
ATOM   1208  HZ3 TRP A  78      -3.653   1.775 -20.742  1.00  0.65           H  
ATOM   1209  HH2 TRP A  78      -4.386   2.494 -18.557  1.00  0.65           H  
ATOM   1210  N   ASP A  79       4.037   0.414 -21.912  1.00  0.64           N  
ATOM   1211  CA  ASP A  79       4.500  -0.360 -23.040  1.00  0.64           C  
ATOM   1212  C   ASP A  79       5.751  -1.111 -22.575  1.00  0.64           C  
ATOM   1213  O   ASP A  79       5.900  -2.316 -22.796  1.00  0.64           O  
ATOM   1214  CB  ASP A  79       4.826   0.594 -24.199  1.00  0.64           C  
ATOM   1215  CG  ASP A  79       4.869  -0.050 -25.523  1.00  0.64           C  
ATOM   1216  OD1 ASP A  79       3.816  -0.478 -25.945  1.00  0.64           O  
ATOM   1217  OD2 ASP A  79       5.898  -0.119 -26.149  1.00  0.64           O  
ATOM   1218  H   ASP A  79       4.033   1.438 -21.949  1.00  0.64           H  
ATOM   1219  HA  ASP A  79       3.733  -1.074 -23.337  1.00  0.64           H  
ATOM   1220 1HB  ASP A  79       4.096   1.402 -24.214  1.00  0.64           H  
ATOM   1221 2HB  ASP A  79       5.799   1.053 -24.014  1.00  0.64           H  
ATOM   1222  N   ILE A  80       6.606  -0.405 -21.836  1.00  0.64           N  
ATOM   1223  CA  ILE A  80       7.811  -0.988 -21.273  1.00  0.64           C  
ATOM   1224  C   ILE A  80       7.463  -2.028 -20.212  1.00  0.64           C  
ATOM   1225  O   ILE A  80       8.016  -3.122 -20.202  1.00  0.64           O  
ATOM   1226  CB  ILE A  80       8.718   0.099 -20.679  1.00  0.64           C  
ATOM   1227  CG1 ILE A  80       9.265   0.985 -21.767  1.00  0.64           C  
ATOM   1228  CG2 ILE A  80       9.839  -0.501 -19.870  1.00  0.64           C  
ATOM   1229  CD1 ILE A  80       9.915   2.199 -21.223  1.00  0.64           C  
ATOM   1230  H   ILE A  80       6.416   0.587 -21.693  1.00  0.64           H  
ATOM   1231  HA  ILE A  80       8.357  -1.488 -22.074  1.00  0.64           H  
ATOM   1232  HB  ILE A  80       8.114   0.731 -20.023  1.00  0.64           H  
ATOM   1233 1HG1 ILE A  80       9.996   0.426 -22.349  1.00  0.64           H  
ATOM   1234 2HG1 ILE A  80       8.451   1.290 -22.428  1.00  0.64           H  
ATOM   1235 1HG2 ILE A  80      10.447   0.291 -19.436  1.00  0.64           H  
ATOM   1236 2HG2 ILE A  80       9.413  -1.090 -19.092  1.00  0.64           H  
ATOM   1237 3HG2 ILE A  80      10.463  -1.130 -20.503  1.00  0.64           H  
ATOM   1238 1HD1 ILE A  80      10.288   2.796 -22.040  1.00  0.64           H  
ATOM   1239 2HD1 ILE A  80       9.181   2.762 -20.659  1.00  0.64           H  
ATOM   1240 3HD1 ILE A  80      10.735   1.914 -20.575  1.00  0.64           H  
ATOM   1241  N   GLY A  81       6.540  -1.691 -19.309  1.00  0.63           N  
ATOM   1242  CA  GLY A  81       6.120  -2.611 -18.263  1.00  0.63           C  
ATOM   1243  C   GLY A  81       5.565  -3.912 -18.825  1.00  0.63           C  
ATOM   1244  O   GLY A  81       6.107  -4.994 -18.570  1.00  0.63           O  
ATOM   1245  H   GLY A  81       6.119  -0.765 -19.328  1.00  0.63           H  
ATOM   1246 1HA  GLY A  81       6.950  -2.832 -17.608  1.00  0.63           H  
ATOM   1247 2HA  GLY A  81       5.357  -2.125 -17.657  1.00  0.63           H  
ATOM   1248  N   VAL A  82       4.522  -3.799 -19.636  1.00  0.62           N  
ATOM   1249  CA  VAL A  82       3.839  -4.936 -20.229  1.00  0.62           C  
ATOM   1250  C   VAL A  82       4.717  -5.802 -21.096  1.00  0.62           C  
ATOM   1251  O   VAL A  82       4.618  -7.025 -21.048  1.00  0.62           O  
ATOM   1252  CB  VAL A  82       2.634  -4.492 -21.023  1.00  0.62           C  
ATOM   1253  CG1 VAL A  82       2.124  -5.669 -21.810  1.00  0.62           C  
ATOM   1254  CG2 VAL A  82       1.549  -3.969 -20.047  1.00  0.62           C  
ATOM   1255  H   VAL A  82       4.162  -2.871 -19.854  1.00  0.62           H  
ATOM   1256  HA  VAL A  82       3.472  -5.552 -19.410  1.00  0.62           H  
ATOM   1257  HB  VAL A  82       2.927  -3.709 -21.730  1.00  0.62           H  
ATOM   1258 1HG1 VAL A  82       1.305  -5.342 -22.380  1.00  0.62           H  
ATOM   1259 2HG1 VAL A  82       2.906  -6.027 -22.483  1.00  0.62           H  
ATOM   1260 3HG1 VAL A  82       1.826  -6.473 -21.137  1.00  0.62           H  
ATOM   1261 1HG2 VAL A  82       0.671  -3.651 -20.589  1.00  0.62           H  
ATOM   1262 2HG2 VAL A  82       1.275  -4.766 -19.355  1.00  0.62           H  
ATOM   1263 3HG2 VAL A  82       1.950  -3.122 -19.486  1.00  0.62           H  
ATOM   1264  N   ALA A  83       5.599  -5.198 -21.876  1.00  0.61           N  
ATOM   1265  CA  ALA A  83       6.489  -5.952 -22.738  1.00  0.61           C  
ATOM   1266  C   ALA A  83       7.357  -6.954 -21.968  1.00  0.61           C  
ATOM   1267  O   ALA A  83       7.894  -7.884 -22.564  1.00  0.61           O  
ATOM   1268  CB  ALA A  83       7.388  -4.999 -23.502  1.00  0.61           C  
ATOM   1269  H   ALA A  83       5.658  -4.178 -21.909  1.00  0.61           H  
ATOM   1270  HA  ALA A  83       5.877  -6.525 -23.433  1.00  0.61           H  
ATOM   1271 1HB  ALA A  83       8.033  -5.564 -24.168  1.00  0.61           H  
ATOM   1272 2HB  ALA A  83       6.783  -4.310 -24.083  1.00  0.61           H  
ATOM   1273 3HB  ALA A  83       7.995  -4.434 -22.789  1.00  0.61           H  
ATOM   1274  N   THR A  84       7.557  -6.743 -20.658  1.00  0.59           N  
ATOM   1275  CA  THR A  84       8.390  -7.647 -19.886  1.00  0.59           C  
ATOM   1276  C   THR A  84       7.545  -8.625 -19.046  1.00  0.59           C  
ATOM   1277  O   THR A  84       8.102  -9.404 -18.268  1.00  0.59           O  
ATOM   1278  CB  THR A  84       9.309  -6.863 -18.928  1.00  0.59           C  
ATOM   1279  OG1 THR A  84       8.512  -6.202 -17.926  1.00  0.59           O  
ATOM   1280  CG2 THR A  84      10.085  -5.808 -19.707  1.00  0.59           C  
ATOM   1281  H   THR A  84       7.097  -5.973 -20.172  1.00  0.59           H  
ATOM   1282  HA  THR A  84       9.006  -8.229 -20.569  1.00  0.59           H  
ATOM   1283  HB  THR A  84      10.007  -7.543 -18.447  1.00  0.59           H  
ATOM   1284  HG1 THR A  84       7.746  -5.731 -18.359  1.00  0.59           H  
ATOM   1285 1HG2 THR A  84      10.729  -5.247 -19.029  1.00  0.59           H  
ATOM   1286 2HG2 THR A  84      10.693  -6.292 -20.470  1.00  0.59           H  
ATOM   1287 3HG2 THR A  84       9.388  -5.130 -20.182  1.00  0.59           H  
ATOM   1288  N   MET A  85       6.211  -8.521 -19.136  1.00  0.58           N  
ATOM   1289  CA  MET A  85       5.292  -9.353 -18.351  1.00  0.58           C  
ATOM   1290  C   MET A  85       4.913 -10.645 -19.066  1.00  0.58           C  
ATOM   1291  O   MET A  85       4.798 -10.666 -20.287  1.00  0.58           O  
ATOM   1292  CB  MET A  85       4.011  -8.579 -18.012  1.00  0.58           C  
ATOM   1293  CG  MET A  85       4.153  -7.435 -17.032  1.00  0.58           C  
ATOM   1294  SD  MET A  85       2.582  -6.577 -16.761  1.00  0.58           S  
ATOM   1295  CE  MET A  85       1.705  -7.823 -15.841  1.00  0.58           C  
ATOM   1296  H   MET A  85       5.804  -7.868 -19.801  1.00  0.58           H  
ATOM   1297  HA  MET A  85       5.788  -9.627 -17.422  1.00  0.58           H  
ATOM   1298 1HB  MET A  85       3.588  -8.174 -18.928  1.00  0.58           H  
ATOM   1299 2HB  MET A  85       3.277  -9.281 -17.601  1.00  0.58           H  
ATOM   1300 1HG  MET A  85       4.502  -7.830 -16.077  1.00  0.58           H  
ATOM   1301 2HG  MET A  85       4.880  -6.730 -17.394  1.00  0.58           H  
ATOM   1302 1HE  MET A  85       0.718  -7.465 -15.592  1.00  0.58           H  
ATOM   1303 2HE  MET A  85       1.628  -8.730 -16.429  1.00  0.58           H  
ATOM   1304 3HE  MET A  85       2.233  -8.050 -14.932  1.00  0.58           H  
ATOM   1305  N   LYS A  86       4.653 -11.701 -18.306  1.00  0.57           N  
ATOM   1306  CA  LYS A  86       4.175 -12.953 -18.889  1.00  0.57           C  
ATOM   1307  C   LYS A  86       2.686 -13.058 -18.626  1.00  0.57           C  
ATOM   1308  O   LYS A  86       2.178 -12.460 -17.678  1.00  0.57           O  
ATOM   1309  CB  LYS A  86       4.892 -14.150 -18.290  1.00  0.57           C  
ATOM   1310  CG  LYS A  86       6.380 -14.145 -18.491  1.00  0.57           C  
ATOM   1311  CD  LYS A  86       6.983 -15.455 -18.080  1.00  0.57           C  
ATOM   1312  CE  LYS A  86       6.814 -15.737 -16.587  1.00  0.57           C  
ATOM   1313  NZ  LYS A  86       7.553 -16.969 -16.182  1.00  0.57           N  
ATOM   1314  H   LYS A  86       4.804 -11.635 -17.298  1.00  0.57           H  
ATOM   1315  HA  LYS A  86       4.338 -12.942 -19.967  1.00  0.57           H  
ATOM   1316 1HB  LYS A  86       4.697 -14.192 -17.219  1.00  0.57           H  
ATOM   1317 2HB  LYS A  86       4.497 -15.073 -18.731  1.00  0.57           H  
ATOM   1318 1HG  LYS A  86       6.594 -13.990 -19.544  1.00  0.57           H  
ATOM   1319 2HG  LYS A  86       6.829 -13.331 -17.917  1.00  0.57           H  
ATOM   1320 1HD  LYS A  86       6.482 -16.247 -18.636  1.00  0.57           H  
ATOM   1321 2HD  LYS A  86       8.041 -15.472 -18.337  1.00  0.57           H  
ATOM   1322 1HE  LYS A  86       7.172 -14.891 -16.003  1.00  0.57           H  
ATOM   1323 2HE  LYS A  86       5.752 -15.888 -16.381  1.00  0.57           H  
ATOM   1324 1HZ  LYS A  86       7.403 -17.154 -15.203  1.00  0.57           H  
ATOM   1325 2HZ  LYS A  86       7.200 -17.760 -16.744  1.00  0.57           H  
ATOM   1326 3HZ  LYS A  86       8.532 -16.855 -16.360  1.00  0.57           H  
ATOM   1327  N   VAL A  87       1.968 -13.793 -19.446  1.00  0.56           N  
ATOM   1328  CA  VAL A  87       0.537 -13.875 -19.218  1.00  0.56           C  
ATOM   1329  C   VAL A  87       0.213 -14.508 -17.870  1.00  0.56           C  
ATOM   1330  O   VAL A  87       0.775 -15.540 -17.499  1.00  0.56           O  
ATOM   1331  CB  VAL A  87      -0.138 -14.609 -20.378  1.00  0.56           C  
ATOM   1332  CG1 VAL A  87      -1.565 -14.819 -20.054  1.00  0.56           C  
ATOM   1333  CG2 VAL A  87      -0.001 -13.750 -21.658  1.00  0.56           C  
ATOM   1334  H   VAL A  87       2.403 -14.285 -20.217  1.00  0.56           H  
ATOM   1335  HA  VAL A  87       0.137 -12.867 -19.201  1.00  0.56           H  
ATOM   1336  HB  VAL A  87       0.327 -15.582 -20.529  1.00  0.56           H  
ATOM   1337 1HG1 VAL A  87      -2.070 -15.325 -20.879  1.00  0.56           H  
ATOM   1338 2HG1 VAL A  87      -1.663 -15.419 -19.156  1.00  0.56           H  
ATOM   1339 3HG1 VAL A  87      -2.009 -13.853 -19.887  1.00  0.56           H  
ATOM   1340 1HG2 VAL A  87      -0.490 -14.262 -22.493  1.00  0.56           H  
ATOM   1341 2HG2 VAL A  87      -0.477 -12.785 -21.504  1.00  0.56           H  
ATOM   1342 3HG2 VAL A  87       1.054 -13.599 -21.890  1.00  0.56           H  
ATOM   1343  N   GLY A  88      -0.671 -13.847 -17.117  1.00  0.56           N  
ATOM   1344  CA  GLY A  88      -1.068 -14.254 -15.778  1.00  0.56           C  
ATOM   1345  C   GLY A  88      -0.267 -13.522 -14.697  1.00  0.56           C  
ATOM   1346  O   GLY A  88      -0.564 -13.645 -13.509  1.00  0.56           O  
ATOM   1347  H   GLY A  88      -1.107 -13.003 -17.482  1.00  0.56           H  
ATOM   1348 1HA  GLY A  88      -2.130 -14.043 -15.648  1.00  0.56           H  
ATOM   1349 2HA  GLY A  88      -0.937 -15.330 -15.671  1.00  0.56           H  
ATOM   1350  N   GLU A  89       0.764 -12.783 -15.105  1.00  0.56           N  
ATOM   1351  CA  GLU A  89       1.609 -12.049 -14.166  1.00  0.56           C  
ATOM   1352  C   GLU A  89       0.929 -10.792 -13.641  1.00  0.56           C  
ATOM   1353  O   GLU A  89       0.255 -10.069 -14.391  1.00  0.56           O  
ATOM   1354  CB  GLU A  89       2.946 -11.683 -14.838  1.00  0.56           C  
ATOM   1355  CG  GLU A  89       4.006 -11.088 -13.943  1.00  0.56           C  
ATOM   1356  CD  GLU A  89       5.348 -10.882 -14.628  1.00  0.56           C  
ATOM   1357  OE1 GLU A  89       5.526 -11.364 -15.718  1.00  0.56           O  
ATOM   1358  OE2 GLU A  89       6.191 -10.220 -14.075  1.00  0.56           O  
ATOM   1359  H   GLU A  89       0.987 -12.723 -16.099  1.00  0.56           H  
ATOM   1360  HA  GLU A  89       1.817 -12.694 -13.311  1.00  0.56           H  
ATOM   1361 1HB  GLU A  89       3.372 -12.562 -15.307  1.00  0.56           H  
ATOM   1362 2HB  GLU A  89       2.756 -10.960 -15.632  1.00  0.56           H  
ATOM   1363 1HG  GLU A  89       3.651 -10.162 -13.565  1.00  0.56           H  
ATOM   1364 2HG  GLU A  89       4.148 -11.753 -13.103  1.00  0.56           H  
ATOM   1365  N   THR A  90       1.113 -10.525 -12.346  1.00  0.57           N  
ATOM   1366  CA  THR A  90       0.620  -9.281 -11.762  1.00  0.57           C  
ATOM   1367  C   THR A  90       1.798  -8.542 -11.164  1.00  0.57           C  
ATOM   1368  O   THR A  90       2.577  -9.119 -10.381  1.00  0.57           O  
ATOM   1369  CB  THR A  90      -0.455  -9.482 -10.687  1.00  0.57           C  
ATOM   1370  OG1 THR A  90      -1.570 -10.180 -11.236  1.00  0.57           O  
ATOM   1371  CG2 THR A  90      -0.932  -8.124 -10.184  1.00  0.57           C  
ATOM   1372  H   THR A  90       1.660 -11.180 -11.783  1.00  0.57           H  
ATOM   1373  HA  THR A  90       0.202  -8.667 -12.549  1.00  0.57           H  
ATOM   1374  HB  THR A  90      -0.041 -10.053  -9.856  1.00  0.57           H  
ATOM   1375  HG1 THR A  90      -1.866  -9.731 -12.037  1.00  0.57           H  
ATOM   1376 1HG2 THR A  90      -1.693  -8.266  -9.425  1.00  0.57           H  
ATOM   1377 2HG2 THR A  90      -0.102  -7.576  -9.766  1.00  0.57           H  
ATOM   1378 3HG2 THR A  90      -1.349  -7.556 -11.017  1.00  0.57           H  
ATOM   1379  N   VAL A  91       1.938  -7.272 -11.545  1.00  0.57           N  
ATOM   1380  CA  VAL A  91       3.061  -6.467 -11.102  1.00  0.57           C  
ATOM   1381  C   VAL A  91       2.665  -5.104 -10.576  1.00  0.57           C  
ATOM   1382  O   VAL A  91       1.579  -4.592 -10.863  1.00  0.57           O  
ATOM   1383  CB  VAL A  91       4.000  -6.211 -12.291  1.00  0.57           C  
ATOM   1384  CG1 VAL A  91       4.440  -7.514 -12.838  1.00  0.57           C  
ATOM   1385  CG2 VAL A  91       3.297  -5.355 -13.335  1.00  0.57           C  
ATOM   1386  H   VAL A  91       1.246  -6.878 -12.185  1.00  0.57           H  
ATOM   1387  HA  VAL A  91       3.590  -7.004 -10.315  1.00  0.57           H  
ATOM   1388  HB  VAL A  91       4.881  -5.695 -11.938  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  91       5.112  -7.385 -13.653  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  91       4.916  -8.082 -12.072  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  91       3.589  -8.037 -13.181  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  91       3.970  -5.171 -14.171  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  91       2.409  -5.876 -13.686  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  91       3.008  -4.404 -12.887  1.00  0.57           H  
ATOM   1395  N   LEU A  92       3.588  -4.475  -9.867  1.00  0.58           N  
ATOM   1396  CA  LEU A  92       3.422  -3.069  -9.557  1.00  0.58           C  
ATOM   1397  C   LEU A  92       4.417  -2.331 -10.404  1.00  0.58           C  
ATOM   1398  O   LEU A  92       5.556  -2.776 -10.570  1.00  0.58           O  
ATOM   1399  CB  LEU A  92       3.657  -2.717  -8.093  1.00  0.58           C  
ATOM   1400  CG  LEU A  92       2.781  -3.363  -7.136  1.00  0.58           C  
ATOM   1401  CD1 LEU A  92       3.196  -3.003  -5.743  1.00  0.58           C  
ATOM   1402  CD2 LEU A  92       1.364  -2.923  -7.408  1.00  0.58           C  
ATOM   1403  H   LEU A  92       4.445  -4.970  -9.628  1.00  0.58           H  
ATOM   1404  HA  LEU A  92       2.424  -2.750  -9.834  1.00  0.58           H  
ATOM   1405 1HB  LEU A  92       4.675  -2.970  -7.834  1.00  0.58           H  
ATOM   1406 2HB  LEU A  92       3.535  -1.639  -7.978  1.00  0.58           H  
ATOM   1407  HG  LEU A  92       2.867  -4.416  -7.252  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  92       2.532  -3.505  -5.042  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  92       4.224  -3.327  -5.573  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  92       3.122  -1.929  -5.605  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  92       0.681  -3.398  -6.708  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  92       1.291  -1.841  -7.303  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  92       1.107  -3.206  -8.415  1.00  0.58           H  
ATOM   1414  N   ALA A  93       4.017  -1.180 -10.895  1.00  0.59           N  
ATOM   1415  CA  ALA A  93       4.923  -0.373 -11.675  1.00  0.59           C  
ATOM   1416  C   ALA A  93       4.933   1.048 -11.162  1.00  0.59           C  
ATOM   1417  O   ALA A  93       3.937   1.565 -10.650  1.00  0.59           O  
ATOM   1418  CB  ALA A  93       4.543  -0.407 -13.161  1.00  0.59           C  
ATOM   1419  H   ALA A  93       3.056  -0.888 -10.756  1.00  0.59           H  
ATOM   1420  HA  ALA A  93       5.922  -0.777 -11.558  1.00  0.59           H  
ATOM   1421 1HB  ALA A  93       5.259   0.194 -13.730  1.00  0.59           H  
ATOM   1422 2HB  ALA A  93       4.567  -1.437 -13.516  1.00  0.59           H  
ATOM   1423 3HB  ALA A  93       3.542  -0.001 -13.290  1.00  0.59           H  
ATOM   1424  N   TYR A  94       6.071   1.676 -11.351  1.00  0.59           N  
ATOM   1425  CA  TYR A  94       6.311   3.075 -11.041  1.00  0.59           C  
ATOM   1426  C   TYR A  94       6.867   3.736 -12.256  1.00  0.59           C  
ATOM   1427  O   TYR A  94       7.912   3.343 -12.775  1.00  0.59           O  
ATOM   1428  CB  TYR A  94       7.271   3.176  -9.878  1.00  0.59           C  
ATOM   1429  CG  TYR A  94       7.916   4.489  -9.636  1.00  0.59           C  
ATOM   1430  CD1 TYR A  94       7.256   5.487  -9.060  1.00  0.59           C  
ATOM   1431  CD2 TYR A  94       9.245   4.657 -10.008  1.00  0.59           C  
ATOM   1432  CE1 TYR A  94       7.890   6.662  -8.795  1.00  0.59           C  
ATOM   1433  CE2 TYR A  94       9.889   5.836  -9.774  1.00  0.59           C  
ATOM   1434  CZ  TYR A  94       9.215   6.846  -9.158  1.00  0.59           C  
ATOM   1435  OH  TYR A  94       9.846   8.041  -8.901  1.00  0.59           O  
ATOM   1436  H   TYR A  94       6.839   1.124 -11.742  1.00  0.59           H  
ATOM   1437  HA  TYR A  94       5.367   3.561 -10.789  1.00  0.59           H  
ATOM   1438 1HB  TYR A  94       6.718   2.936  -8.985  1.00  0.59           H  
ATOM   1439 2HB  TYR A  94       8.043   2.427  -9.980  1.00  0.59           H  
ATOM   1440  HD1 TYR A  94       6.231   5.353  -8.799  1.00  0.59           H  
ATOM   1441  HD2 TYR A  94       9.778   3.852 -10.485  1.00  0.59           H  
ATOM   1442  HE1 TYR A  94       7.342   7.456  -8.301  1.00  0.59           H  
ATOM   1443  HE2 TYR A  94      10.933   5.962 -10.072  1.00  0.59           H  
ATOM   1444  HH  TYR A  94       9.270   8.605  -8.376  1.00  0.59           H  
ATOM   1445  N   ILE A  95       6.135   4.726 -12.726  1.00  0.59           N  
ATOM   1446  CA  ILE A  95       6.465   5.408 -13.951  1.00  0.59           C  
ATOM   1447  C   ILE A  95       6.660   6.905 -13.732  1.00  0.59           C  
ATOM   1448  O   ILE A  95       5.778   7.592 -13.214  1.00  0.59           O  
ATOM   1449  CB  ILE A  95       5.336   5.116 -14.969  1.00  0.59           C  
ATOM   1450  CG1 ILE A  95       5.242   3.579 -15.230  1.00  0.59           C  
ATOM   1451  CG2 ILE A  95       5.613   5.808 -16.246  1.00  0.59           C  
ATOM   1452  CD1 ILE A  95       4.041   3.128 -16.004  1.00  0.59           C  
ATOM   1453  H   ILE A  95       5.293   5.004 -12.223  1.00  0.59           H  
ATOM   1454  HA  ILE A  95       7.396   5.002 -14.341  1.00  0.59           H  
ATOM   1455  HB  ILE A  95       4.381   5.458 -14.564  1.00  0.59           H  
ATOM   1456 1HG1 ILE A  95       6.117   3.295 -15.787  1.00  0.59           H  
ATOM   1457 2HG1 ILE A  95       5.233   3.044 -14.291  1.00  0.59           H  
ATOM   1458 1HG2 ILE A  95       4.824   5.606 -16.962  1.00  0.59           H  
ATOM   1459 2HG2 ILE A  95       5.685   6.875 -16.077  1.00  0.59           H  
ATOM   1460 3HG2 ILE A  95       6.548   5.440 -16.622  1.00  0.59           H  
ATOM   1461 1HD1 ILE A  95       4.087   2.047 -16.145  1.00  0.59           H  
ATOM   1462 2HD1 ILE A  95       3.169   3.374 -15.468  1.00  0.59           H  
ATOM   1463 3HD1 ILE A  95       4.002   3.612 -16.962  1.00  0.59           H  
ATOM   1464  N   THR A  96       7.820   7.414 -14.145  1.00  0.58           N  
ATOM   1465  CA  THR A  96       8.135   8.828 -13.998  1.00  0.58           C  
ATOM   1466  C   THR A  96       7.404   9.629 -15.077  1.00  0.58           C  
ATOM   1467  O   THR A  96       7.105   9.068 -16.128  1.00  0.58           O  
ATOM   1468  CB  THR A  96       9.651   8.970 -14.063  1.00  0.58           C  
ATOM   1469  OG1 THR A  96      10.090   8.480 -15.321  1.00  0.58           O  
ATOM   1470  CG2 THR A  96      10.278   8.169 -12.917  1.00  0.58           C  
ATOM   1471  H   THR A  96       8.526   6.790 -14.541  1.00  0.58           H  
ATOM   1472  HA  THR A  96       7.807   9.150 -13.036  1.00  0.58           H  
ATOM   1473  HB  THR A  96       9.952   9.991 -13.963  1.00  0.58           H  
ATOM   1474  HG1 THR A  96       9.864   7.522 -15.369  1.00  0.58           H  
ATOM   1475 1HG2 THR A  96      11.365   8.247 -12.961  1.00  0.58           H  
ATOM   1476 2HG2 THR A  96       9.924   8.563 -11.963  1.00  0.58           H  
ATOM   1477 3HG2 THR A  96       9.994   7.122 -12.992  1.00  0.58           H  
ATOM   1478  N   PRO A  97       7.183  10.956 -14.920  1.00  0.59           N  
ATOM   1479  CA  PRO A  97       6.415  11.794 -15.836  1.00  0.59           C  
ATOM   1480  C   PRO A  97       6.794  11.639 -17.302  1.00  0.59           C  
ATOM   1481  O   PRO A  97       5.920  11.547 -18.170  1.00  0.59           O  
ATOM   1482  CB  PRO A  97       6.776  13.204 -15.354  1.00  0.59           C  
ATOM   1483  CG  PRO A  97       7.050  13.040 -13.883  1.00  0.59           C  
ATOM   1484  CD  PRO A  97       7.770  11.714 -13.785  1.00  0.59           C  
ATOM   1485  HA  PRO A  97       5.344  11.605 -15.679  1.00  0.59           H  
ATOM   1486 1HB  PRO A  97       7.637  13.593 -15.919  1.00  0.59           H  
ATOM   1487 2HB  PRO A  97       5.930  13.891 -15.552  1.00  0.59           H  
ATOM   1488 1HG  PRO A  97       7.657  13.880 -13.517  1.00  0.59           H  
ATOM   1489 2HG  PRO A  97       6.119  13.068 -13.315  1.00  0.59           H  
ATOM   1490 1HD  PRO A  97       8.836  11.885 -13.928  1.00  0.59           H  
ATOM   1491 2HD  PRO A  97       7.543  11.263 -12.834  1.00  0.59           H  
ATOM   1492  N   GLU A  98       8.080  11.435 -17.573  1.00  0.59           N  
ATOM   1493  CA  GLU A  98       8.585  11.306 -18.939  1.00  0.59           C  
ATOM   1494  C   GLU A  98       8.048  10.078 -19.663  1.00  0.59           C  
ATOM   1495  O   GLU A  98       7.953  10.058 -20.891  1.00  0.59           O  
ATOM   1496  CB  GLU A  98      10.107  11.298 -18.921  1.00  0.59           C  
ATOM   1497  CG  GLU A  98      10.696  12.647 -18.518  1.00  0.59           C  
ATOM   1498  CD  GLU A  98      10.330  13.762 -19.487  1.00  0.59           C  
ATOM   1499  OE1 GLU A  98      10.555  13.601 -20.662  1.00  0.59           O  
ATOM   1500  OE2 GLU A  98       9.814  14.767 -19.047  1.00  0.59           O  
ATOM   1501  H   GLU A  98       8.751  11.441 -16.820  1.00  0.59           H  
ATOM   1502  HA  GLU A  98       8.265  12.182 -19.499  1.00  0.59           H  
ATOM   1503 1HB  GLU A  98      10.459  10.546 -18.213  1.00  0.59           H  
ATOM   1504 2HB  GLU A  98      10.488  11.030 -19.906  1.00  0.59           H  
ATOM   1505 1HG  GLU A  98      10.324  12.907 -17.525  1.00  0.59           H  
ATOM   1506 2HG  GLU A  98      11.780  12.559 -18.460  1.00  0.59           H  
ATOM   1507  N   TYR A  99       7.741   9.043 -18.904  1.00  0.60           N  
ATOM   1508  CA  TYR A  99       7.225   7.803 -19.435  1.00  0.60           C  
ATOM   1509  C   TYR A  99       5.715   7.718 -19.230  1.00  0.60           C  
ATOM   1510  O   TYR A  99       5.084   6.695 -19.528  1.00  0.60           O  
ATOM   1511  CB  TYR A  99       7.953   6.652 -18.760  1.00  0.60           C  
ATOM   1512  CG  TYR A  99       9.371   6.527 -19.164  1.00  0.60           C  
ATOM   1513  CD1 TYR A  99      10.348   7.267 -18.543  1.00  0.60           C  
ATOM   1514  CD2 TYR A  99       9.700   5.649 -20.153  1.00  0.60           C  
ATOM   1515  CE1 TYR A  99      11.667   7.123 -18.932  1.00  0.60           C  
ATOM   1516  CE2 TYR A  99      11.008   5.498 -20.536  1.00  0.60           C  
ATOM   1517  CZ  TYR A  99      11.989   6.225 -19.933  1.00  0.60           C  
ATOM   1518  OH  TYR A  99      13.300   6.062 -20.329  1.00  0.60           O  
ATOM   1519  H   TYR A  99       7.815   9.127 -17.891  1.00  0.60           H  
ATOM   1520  HA  TYR A  99       7.423   7.771 -20.505  1.00  0.60           H  
ATOM   1521 1HB  TYR A  99       7.941   6.822 -17.686  1.00  0.60           H  
ATOM   1522 2HB  TYR A  99       7.451   5.717 -18.963  1.00  0.60           H  
ATOM   1523  HD1 TYR A  99      10.082   7.965 -17.752  1.00  0.60           H  
ATOM   1524  HD2 TYR A  99       8.918   5.069 -20.630  1.00  0.60           H  
ATOM   1525  HE1 TYR A  99      12.454   7.707 -18.449  1.00  0.60           H  
ATOM   1526  HE2 TYR A  99      11.272   4.800 -21.315  1.00  0.60           H  
ATOM   1527  HH  TYR A  99      13.910   6.453 -19.652  1.00  0.60           H  
ATOM   1528  N   ALA A 100       5.135   8.790 -18.681  1.00  0.63           N  
ATOM   1529  CA  ALA A 100       3.713   8.827 -18.419  1.00  0.63           C  
ATOM   1530  C   ALA A 100       2.998   9.856 -19.292  1.00  0.63           C  
ATOM   1531  O   ALA A 100       2.324   9.506 -20.257  1.00  0.63           O  
ATOM   1532  CB  ALA A 100       3.475   9.131 -16.949  1.00  0.63           C  
ATOM   1533  H   ALA A 100       5.680   9.618 -18.468  1.00  0.63           H  
ATOM   1534  HA  ALA A 100       3.300   7.855 -18.635  1.00  0.63           H  
ATOM   1535 1HB  ALA A 100       2.425   9.125 -16.759  1.00  0.63           H  
ATOM   1536 2HB  ALA A 100       3.954   8.382 -16.331  1.00  0.63           H  
ATOM   1537 3HB  ALA A 100       3.879  10.099 -16.699  1.00  0.63           H  
ATOM   1538  N   TYR A 101       3.136  11.136 -18.936  1.00  0.65           N  
ATOM   1539  CA  TYR A 101       2.435  12.209 -19.639  1.00  0.65           C  
ATOM   1540  C   TYR A 101       3.289  13.453 -19.885  1.00  0.65           C  
ATOM   1541  O   TYR A 101       2.747  14.539 -20.140  1.00  0.65           O  
ATOM   1542  CB  TYR A 101       1.148  12.559 -18.882  1.00  0.65           C  
ATOM   1543  CG  TYR A 101       0.110  11.452 -18.907  1.00  0.65           C  
ATOM   1544  CD1 TYR A 101       0.046  10.524 -17.895  1.00  0.65           C  
ATOM   1545  CD2 TYR A 101      -0.782  11.382 -19.957  1.00  0.65           C  
ATOM   1546  CE1 TYR A 101      -0.886   9.509 -17.952  1.00  0.65           C  
ATOM   1547  CE2 TYR A 101      -1.726  10.379 -20.000  1.00  0.65           C  
ATOM   1548  CZ  TYR A 101      -1.771   9.441 -19.000  1.00  0.65           C  
ATOM   1549  OH  TYR A 101      -2.709   8.431 -19.033  1.00  0.65           O  
ATOM   1550  H   TYR A 101       3.778  11.375 -18.183  1.00  0.65           H  
ATOM   1551  HA  TYR A 101       2.146  11.830 -20.618  1.00  0.65           H  
ATOM   1552 1HB  TYR A 101       1.385  12.796 -17.841  1.00  0.65           H  
ATOM   1553 2HB  TYR A 101       0.706  13.433 -19.338  1.00  0.65           H  
ATOM   1554  HD1 TYR A 101       0.740  10.585 -17.066  1.00  0.65           H  
ATOM   1555  HD2 TYR A 101      -0.739  12.125 -20.754  1.00  0.65           H  
ATOM   1556  HE1 TYR A 101      -0.935   8.765 -17.167  1.00  0.65           H  
ATOM   1557  HE2 TYR A 101      -2.430  10.327 -20.829  1.00  0.65           H  
ATOM   1558  HH  TYR A 101      -2.503   7.783 -18.357  1.00  0.65           H  
ATOM   1559  N   GLY A 102       4.617  13.326 -19.758  1.00  0.69           N  
ATOM   1560  CA  GLY A 102       5.491  14.463 -19.986  1.00  0.69           C  
ATOM   1561  C   GLY A 102       5.081  15.484 -18.958  1.00  0.69           C  
ATOM   1562  O   GLY A 102       4.307  15.155 -18.064  1.00  0.69           O  
ATOM   1563  H   GLY A 102       5.029  12.437 -19.498  1.00  0.69           H  
ATOM   1564 1HA  GLY A 102       6.534  14.170 -19.850  1.00  0.69           H  
ATOM   1565 2HA  GLY A 102       5.357  14.838 -20.999  1.00  0.69           H  
ATOM   1566  N   PRO A 103       5.550  16.724 -19.035  1.00  0.73           N  
ATOM   1567  CA  PRO A 103       5.101  17.808 -18.195  1.00  0.73           C  
ATOM   1568  C   PRO A 103       3.796  18.401 -18.753  1.00  0.73           C  
ATOM   1569  O   PRO A 103       3.635  19.622 -18.801  1.00  0.73           O  
ATOM   1570  CB  PRO A 103       6.276  18.784 -18.302  1.00  0.73           C  
ATOM   1571  CG  PRO A 103       6.788  18.577 -19.723  1.00  0.73           C  
ATOM   1572  CD  PRO A 103       6.623  17.070 -19.979  1.00  0.73           C  
ATOM   1573  HA  PRO A 103       4.962  17.445 -17.165  1.00  0.73           H  
ATOM   1574 1HB  PRO A 103       5.931  19.808 -18.107  1.00  0.73           H  
ATOM   1575 2HB  PRO A 103       7.029  18.545 -17.533  1.00  0.73           H  
ATOM   1576 1HG  PRO A 103       6.205  19.192 -20.425  1.00  0.73           H  
ATOM   1577 2HG  PRO A 103       7.835  18.908 -19.801  1.00  0.73           H  
ATOM   1578 1HD  PRO A 103       6.304  16.909 -21.017  1.00  0.73           H  
ATOM   1579 2HD  PRO A 103       7.552  16.521 -19.733  1.00  0.73           H  
ATOM   1580  N   THR A 104       2.853  17.533 -19.146  1.00  0.77           N  
ATOM   1581  CA  THR A 104       1.553  17.940 -19.653  1.00  0.77           C  
ATOM   1582  C   THR A 104       0.451  17.399 -18.761  1.00  0.77           C  
ATOM   1583  O   THR A 104      -0.383  18.160 -18.267  1.00  0.77           O  
ATOM   1584  CB  THR A 104       1.336  17.463 -21.098  1.00  0.77           C  
ATOM   1585  OG1 THR A 104       2.345  18.032 -21.947  1.00  0.77           O  
ATOM   1586  CG2 THR A 104      -0.037  17.888 -21.585  1.00  0.77           C  
ATOM   1587  H   THR A 104       3.030  16.527 -19.113  1.00  0.77           H  
ATOM   1588  HA  THR A 104       1.495  19.027 -19.638  1.00  0.77           H  
ATOM   1589  HB  THR A 104       1.402  16.381 -21.142  1.00  0.77           H  
ATOM   1590  HG1 THR A 104       2.424  18.971 -21.759  1.00  0.77           H  
ATOM   1591 1HG2 THR A 104      -0.181  17.545 -22.608  1.00  0.77           H  
ATOM   1592 2HG2 THR A 104      -0.801  17.445 -20.942  1.00  0.77           H  
ATOM   1593 3HG2 THR A 104      -0.115  18.973 -21.551  1.00  0.77           H  
ATOM   1594  N   GLY A 105       0.462  16.085 -18.531  1.00  0.82           N  
ATOM   1595  CA  GLY A 105      -0.562  15.456 -17.689  1.00  0.82           C  
ATOM   1596  C   GLY A 105      -1.838  15.206 -18.471  1.00  0.82           C  
ATOM   1597  O   GLY A 105      -1.817  15.142 -19.703  1.00  0.82           O  
ATOM   1598  H   GLY A 105       1.184  15.513 -18.974  1.00  0.82           H  
ATOM   1599 1HA  GLY A 105      -0.186  14.525 -17.272  1.00  0.82           H  
ATOM   1600 2HA  GLY A 105      -0.785  16.098 -16.839  1.00  0.82           H  
ATOM   1601  N   SER A 106      -2.940  14.999 -17.755  1.00  0.86           N  
ATOM   1602  CA  SER A 106      -4.216  14.697 -18.390  1.00  0.86           C  
ATOM   1603  C   SER A 106      -5.380  15.200 -17.530  1.00  0.86           C  
ATOM   1604  O   SER A 106      -5.719  14.618 -16.496  1.00  0.86           O  
ATOM   1605  CB  SER A 106      -4.325  13.205 -18.643  1.00  0.86           C  
ATOM   1606  OG  SER A 106      -5.545  12.886 -19.253  1.00  0.86           O  
ATOM   1607  H   SER A 106      -2.896  15.094 -16.741  1.00  0.86           H  
ATOM   1608  HA  SER A 106      -4.256  15.214 -19.350  1.00  0.86           H  
ATOM   1609 1HB  SER A 106      -3.501  12.884 -19.279  1.00  0.86           H  
ATOM   1610 2HB  SER A 106      -4.242  12.671 -17.710  1.00  0.86           H  
ATOM   1611  HG  SER A 106      -5.632  13.483 -20.002  1.00  0.86           H  
ATOM   1612  N   GLU A 107      -5.983  16.290 -17.970  1.00  0.88           N  
ATOM   1613  CA  GLU A 107      -7.045  16.968 -17.243  1.00  0.88           C  
ATOM   1614  C   GLU A 107      -8.384  16.231 -17.334  1.00  0.88           C  
ATOM   1615  O   GLU A 107      -8.698  15.678 -18.385  1.00  0.88           O  
ATOM   1616  CB  GLU A 107      -7.194  18.399 -17.780  1.00  0.88           C  
ATOM   1617  CG  GLU A 107      -8.186  19.291 -17.027  1.00  0.88           C  
ATOM   1618  CD  GLU A 107      -8.232  20.703 -17.550  1.00  0.88           C  
ATOM   1619  OE1 GLU A 107      -7.486  21.014 -18.448  1.00  0.88           O  
ATOM   1620  OE2 GLU A 107      -9.017  21.473 -17.046  1.00  0.88           O  
ATOM   1621  H   GLU A 107      -5.662  16.691 -18.840  1.00  0.88           H  
ATOM   1622  HA  GLU A 107      -6.731  17.024 -16.205  1.00  0.88           H  
ATOM   1623 1HB  GLU A 107      -6.224  18.895 -17.758  1.00  0.88           H  
ATOM   1624 2HB  GLU A 107      -7.514  18.360 -18.822  1.00  0.88           H  
ATOM   1625 1HG  GLU A 107      -9.184  18.863 -17.101  1.00  0.88           H  
ATOM   1626 2HG  GLU A 107      -7.906  19.322 -15.980  1.00  0.88           H  
ATOM   1627  N   PRO A 108      -9.177  16.190 -16.248  1.00  0.88           N  
ATOM   1628  CA  PRO A 108      -8.966  16.573 -14.850  1.00  0.88           C  
ATOM   1629  C   PRO A 108      -8.519  15.428 -13.944  1.00  0.88           C  
ATOM   1630  O   PRO A 108      -9.094  15.267 -12.869  1.00  0.88           O  
ATOM   1631  CB  PRO A 108     -10.371  17.002 -14.451  1.00  0.88           C  
ATOM   1632  CG  PRO A 108     -11.262  16.034 -15.211  1.00  0.88           C  
ATOM   1633  CD  PRO A 108     -10.549  15.784 -16.530  1.00  0.88           C  
ATOM   1634  HA  PRO A 108      -8.284  17.423 -14.764  1.00  0.88           H  
ATOM   1635 1HB  PRO A 108     -10.494  16.937 -13.359  1.00  0.88           H  
ATOM   1636 2HB  PRO A 108     -10.537  18.052 -14.735  1.00  0.88           H  
ATOM   1637 1HG  PRO A 108     -11.396  15.110 -14.627  1.00  0.88           H  
ATOM   1638 2HG  PRO A 108     -12.261  16.470 -15.349  1.00  0.88           H  
ATOM   1639 1HD  PRO A 108     -10.573  14.716 -16.793  1.00  0.88           H  
ATOM   1640 2HD  PRO A 108     -10.968  16.411 -17.330  1.00  0.88           H  
ATOM   1641  N   LYS A 109      -7.557  14.609 -14.355  1.00  0.85           N  
ATOM   1642  CA  LYS A 109      -7.220  13.452 -13.523  1.00  0.85           C  
ATOM   1643  C   LYS A 109      -5.775  13.416 -13.044  1.00  0.85           C  
ATOM   1644  O   LYS A 109      -5.493  13.084 -11.891  1.00  0.85           O  
ATOM   1645  CB  LYS A 109      -7.515  12.174 -14.300  1.00  0.85           C  
ATOM   1646  CG  LYS A 109      -8.982  11.973 -14.640  1.00  0.85           C  
ATOM   1647  CD  LYS A 109      -9.224  10.598 -15.251  1.00  0.85           C  
ATOM   1648  CE  LYS A 109     -10.687  10.410 -15.623  1.00  0.85           C  
ATOM   1649  NZ  LYS A 109     -10.958   9.040 -16.129  1.00  0.85           N  
ATOM   1650  H   LYS A 109      -7.056  14.751 -15.227  1.00  0.85           H  
ATOM   1651  HA  LYS A 109      -7.852  13.469 -12.638  1.00  0.85           H  
ATOM   1652 1HB  LYS A 109      -6.956  12.191 -15.240  1.00  0.85           H  
ATOM   1653 2HB  LYS A 109      -7.171  11.313 -13.731  1.00  0.85           H  
ATOM   1654 1HG  LYS A 109      -9.582  12.080 -13.735  1.00  0.85           H  
ATOM   1655 2HG  LYS A 109      -9.293  12.738 -15.353  1.00  0.85           H  
ATOM   1656 1HD  LYS A 109      -8.609  10.482 -16.145  1.00  0.85           H  
ATOM   1657 2HD  LYS A 109      -8.940   9.822 -14.532  1.00  0.85           H  
ATOM   1658 1HE  LYS A 109     -11.312  10.597 -14.751  1.00  0.85           H  
ATOM   1659 2HE  LYS A 109     -10.943  11.129 -16.403  1.00  0.85           H  
ATOM   1660 1HZ  LYS A 109     -11.932   8.956 -16.371  1.00  0.85           H  
ATOM   1661 2HZ  LYS A 109     -10.389   8.848 -16.941  1.00  0.85           H  
ATOM   1662 3HZ  LYS A 109     -10.736   8.372 -15.394  1.00  0.85           H  
ATOM   1663  N   ILE A 110      -4.870  13.734 -13.953  1.00  0.82           N  
ATOM   1664  CA  ILE A 110      -3.443  13.651 -13.716  1.00  0.82           C  
ATOM   1665  C   ILE A 110      -2.776  15.029 -13.868  1.00  0.82           C  
ATOM   1666  O   ILE A 110      -2.840  15.611 -14.951  1.00  0.82           O  
ATOM   1667  CB  ILE A 110      -2.834  12.675 -14.731  1.00  0.82           C  
ATOM   1668  CG1 ILE A 110      -3.450  11.309 -14.573  1.00  0.82           C  
ATOM   1669  CG2 ILE A 110      -1.381  12.595 -14.593  1.00  0.82           C  
ATOM   1670  CD1 ILE A 110      -3.016  10.412 -15.620  1.00  0.82           C  
ATOM   1671  H   ILE A 110      -5.190  14.015 -14.870  1.00  0.82           H  
ATOM   1672  HA  ILE A 110      -3.302  13.247 -12.726  1.00  0.82           H  
ATOM   1673  HB  ILE A 110      -3.069  13.017 -15.726  1.00  0.82           H  
ATOM   1674 1HG1 ILE A 110      -3.175  10.881 -13.618  1.00  0.82           H  
ATOM   1675 2HG1 ILE A 110      -4.530  11.384 -14.627  1.00  0.82           H  
ATOM   1676 1HG2 ILE A 110      -0.974  11.907 -15.328  1.00  0.82           H  
ATOM   1677 2HG2 ILE A 110      -0.948  13.576 -14.740  1.00  0.82           H  
ATOM   1678 3HG2 ILE A 110      -1.164  12.241 -13.600  1.00  0.82           H  
ATOM   1679 1HD1 ILE A 110      -3.462   9.459 -15.503  1.00  0.82           H  
ATOM   1680 2HD1 ILE A 110      -3.292  10.814 -16.591  1.00  0.82           H  
ATOM   1681 3HD1 ILE A 110      -1.951  10.322 -15.550  1.00  0.82           H  
ATOM   1682  N   PRO A 111      -2.080  15.559 -12.844  1.00  0.78           N  
ATOM   1683  CA  PRO A 111      -1.420  16.858 -12.881  1.00  0.78           C  
ATOM   1684  C   PRO A 111      -0.229  16.767 -13.827  1.00  0.78           C  
ATOM   1685  O   PRO A 111       0.198  15.671 -14.172  1.00  0.78           O  
ATOM   1686  CB  PRO A 111      -1.047  17.100 -11.416  1.00  0.78           C  
ATOM   1687  CG  PRO A 111      -0.929  15.713 -10.807  1.00  0.78           C  
ATOM   1688  CD  PRO A 111      -1.959  14.854 -11.547  1.00  0.78           C  
ATOM   1689  HA  PRO A 111      -2.133  17.614 -13.232  1.00  0.78           H  
ATOM   1690 1HB  PRO A 111      -0.104  17.663 -11.362  1.00  0.78           H  
ATOM   1691 2HB  PRO A 111      -1.818  17.718 -10.931  1.00  0.78           H  
ATOM   1692 1HG  PRO A 111       0.101  15.352 -10.914  1.00  0.78           H  
ATOM   1693 2HG  PRO A 111      -1.127  15.762  -9.726  1.00  0.78           H  
ATOM   1694 1HD  PRO A 111      -1.536  13.855 -11.669  1.00  0.78           H  
ATOM   1695 2HD  PRO A 111      -2.927  14.840 -11.013  1.00  0.78           H  
ATOM   1696  N   ALA A 112       0.289  17.910 -14.277  1.00  0.74           N  
ATOM   1697  CA  ALA A 112       1.377  17.867 -15.257  1.00  0.74           C  
ATOM   1698  C   ALA A 112       2.565  17.005 -14.837  1.00  0.74           C  
ATOM   1699  O   ALA A 112       2.826  15.975 -15.452  1.00  0.74           O  
ATOM   1700  CB  ALA A 112       1.856  19.280 -15.546  1.00  0.74           C  
ATOM   1701  H   ALA A 112      -0.079  18.798 -13.970  1.00  0.74           H  
ATOM   1702  HA  ALA A 112       0.981  17.444 -16.160  1.00  0.74           H  
ATOM   1703 1HB  ALA A 112       2.627  19.248 -16.308  1.00  0.74           H  
ATOM   1704 2HB  ALA A 112       1.019  19.879 -15.905  1.00  0.74           H  
ATOM   1705 3HB  ALA A 112       2.264  19.727 -14.646  1.00  0.74           H  
ATOM   1706  N   ASN A 113       3.250  17.328 -13.750  1.00  0.71           N  
ATOM   1707  CA  ASN A 113       4.407  16.498 -13.399  1.00  0.71           C  
ATOM   1708  C   ASN A 113       4.018  15.338 -12.489  1.00  0.71           C  
ATOM   1709  O   ASN A 113       4.473  15.239 -11.347  1.00  0.71           O  
ATOM   1710  CB  ASN A 113       5.491  17.344 -12.783  1.00  0.71           C  
ATOM   1711  CG  ASN A 113       6.062  18.347 -13.753  1.00  0.71           C  
ATOM   1712  OD1 ASN A 113       6.302  18.030 -14.919  1.00  0.71           O  
ATOM   1713  ND2 ASN A 113       6.278  19.553 -13.291  1.00  0.71           N  
ATOM   1714  H   ASN A 113       3.012  18.141 -13.204  1.00  0.71           H  
ATOM   1715  HA  ASN A 113       4.807  16.058 -14.314  1.00  0.71           H  
ATOM   1716 1HB  ASN A 113       5.093  17.874 -11.917  1.00  0.71           H  
ATOM   1717 2HB  ASN A 113       6.297  16.697 -12.430  1.00  0.71           H  
ATOM   1718 1HD2 ASN A 113       6.655  20.260 -13.892  1.00  0.71           H  
ATOM   1719 2HD2 ASN A 113       6.070  19.771 -12.337  1.00  0.71           H  
ATOM   1720  N   ALA A 114       3.165  14.466 -12.998  1.00  0.69           N  
ATOM   1721  CA  ALA A 114       2.675  13.343 -12.212  1.00  0.69           C  
ATOM   1722  C   ALA A 114       3.563  12.133 -12.335  1.00  0.69           C  
ATOM   1723  O   ALA A 114       4.011  11.795 -13.428  1.00  0.69           O  
ATOM   1724  CB  ALA A 114       1.298  12.960 -12.636  1.00  0.69           C  
ATOM   1725  H   ALA A 114       2.851  14.630 -13.958  1.00  0.69           H  
ATOM   1726  HA  ALA A 114       2.654  13.653 -11.167  1.00  0.69           H  
ATOM   1727 1HB  ALA A 114       0.942  12.150 -12.015  1.00  0.69           H  
ATOM   1728 2HB  ALA A 114       0.651  13.807 -12.537  1.00  0.69           H  
ATOM   1729 3HB  ALA A 114       1.329  12.647 -13.676  1.00  0.69           H  
ATOM   1730  N   THR A 115       3.735  11.435 -11.221  1.00  0.67           N  
ATOM   1731  CA  THR A 115       4.540  10.225 -11.188  1.00  0.67           C  
ATOM   1732  C   THR A 115       3.761   9.015 -10.713  1.00  0.67           C  
ATOM   1733  O   THR A 115       4.194   8.522  -9.674  1.00  0.67           O  
ATOM   1734  CB  THR A 115       5.738  10.384 -10.249  1.00  0.67           C  
ATOM   1735  OG1 THR A 115       6.547  11.494 -10.654  1.00  0.67           O  
ATOM   1736  CG2 THR A 115       6.537   9.172 -10.260  1.00  0.67           C  
ATOM   1737  H   THR A 115       3.323  11.773 -10.364  1.00  0.67           H  
ATOM   1738  HA  THR A 115       4.901  10.015 -12.197  1.00  0.67           H  
ATOM   1739  HB  THR A 115       5.385  10.563  -9.235  1.00  0.67           H  
ATOM   1740  HG1 THR A 115       6.086  12.319 -10.471  1.00  0.67           H  
ATOM   1741 1HG2 THR A 115       7.376   9.314  -9.594  1.00  0.67           H  
ATOM   1742 2HG2 THR A 115       5.934   8.334  -9.936  1.00  0.67           H  
ATOM   1743 3HG2 THR A 115       6.882   8.978 -11.219  1.00  0.67           H  
ATOM   1744  N   LEU A 116       3.458   8.224 -11.725  1.00  0.66           N  
ATOM   1745  CA  LEU A 116       2.264   7.420 -11.551  1.00  0.66           C  
ATOM   1746  C   LEU A 116       2.609   6.021 -11.075  1.00  0.66           C  
ATOM   1747  O   LEU A 116       3.662   5.464 -11.404  1.00  0.66           O  
ATOM   1748  CB  LEU A 116       1.499   7.319 -12.860  1.00  0.66           C  
ATOM   1749  CG  LEU A 116       1.073   8.646 -13.454  1.00  0.66           C  
ATOM   1750  CD1 LEU A 116       0.390   8.409 -14.735  1.00  0.66           C  
ATOM   1751  CD2 LEU A 116       0.170   9.344 -12.514  1.00  0.66           C  
ATOM   1752  H   LEU A 116       4.242   7.689 -12.089  1.00  0.66           H  
ATOM   1753  HA  LEU A 116       1.628   7.889 -10.800  1.00  0.66           H  
ATOM   1754 1HB  LEU A 116       2.142   6.840 -13.581  1.00  0.66           H  
ATOM   1755 2HB  LEU A 116       0.607   6.706 -12.698  1.00  0.66           H  
ATOM   1756  HG  LEU A 116       1.959   9.262 -13.647  1.00  0.66           H  
ATOM   1757 1HD1 LEU A 116       0.109   9.364 -15.145  1.00  0.66           H  
ATOM   1758 2HD1 LEU A 116       1.055   7.890 -15.418  1.00  0.66           H  
ATOM   1759 3HD1 LEU A 116      -0.491   7.812 -14.563  1.00  0.66           H  
ATOM   1760 1HD2 LEU A 116      -0.141  10.280 -12.945  1.00  0.66           H  
ATOM   1761 2HD2 LEU A 116      -0.691   8.728 -12.341  1.00  0.66           H  
ATOM   1762 3HD2 LEU A 116       0.682   9.522 -11.571  1.00  0.66           H  
ATOM   1763  N   TYR A 117       1.698   5.429 -10.326  1.00  0.64           N  
ATOM   1764  CA  TYR A 117       1.888   4.055  -9.900  1.00  0.64           C  
ATOM   1765  C   TYR A 117       0.776   3.208 -10.466  1.00  0.64           C  
ATOM   1766  O   TYR A 117      -0.378   3.635 -10.531  1.00  0.64           O  
ATOM   1767  CB  TYR A 117       1.909   3.965  -8.377  1.00  0.64           C  
ATOM   1768  CG  TYR A 117       3.090   4.624  -7.714  1.00  0.64           C  
ATOM   1769  CD1 TYR A 117       3.118   6.000  -7.542  1.00  0.64           C  
ATOM   1770  CD2 TYR A 117       4.117   3.845  -7.226  1.00  0.64           C  
ATOM   1771  CE1 TYR A 117       4.187   6.585  -6.900  1.00  0.64           C  
ATOM   1772  CE2 TYR A 117       5.174   4.433  -6.573  1.00  0.64           C  
ATOM   1773  CZ  TYR A 117       5.206   5.799  -6.413  1.00  0.64           C  
ATOM   1774  OH  TYR A 117       6.241   6.378  -5.748  1.00  0.64           O  
ATOM   1775  H   TYR A 117       0.847   5.929 -10.068  1.00  0.64           H  
ATOM   1776  HA  TYR A 117       2.829   3.685 -10.295  1.00  0.64           H  
ATOM   1777 1HB  TYR A 117       1.015   4.420  -7.981  1.00  0.64           H  
ATOM   1778 2HB  TYR A 117       1.899   2.916  -8.083  1.00  0.64           H  
ATOM   1779  HD1 TYR A 117       2.299   6.620  -7.918  1.00  0.64           H  
ATOM   1780  HD2 TYR A 117       4.078   2.768  -7.353  1.00  0.64           H  
ATOM   1781  HE1 TYR A 117       4.224   7.659  -6.767  1.00  0.64           H  
ATOM   1782  HE2 TYR A 117       5.985   3.827  -6.180  1.00  0.64           H  
ATOM   1783  HH  TYR A 117       6.715   5.692  -5.264  1.00  0.64           H  
ATOM   1784  N   PHE A 118       1.110   2.000 -10.881  1.00  0.62           N  
ATOM   1785  CA  PHE A 118       0.074   1.131 -11.402  1.00  0.62           C  
ATOM   1786  C   PHE A 118       0.161  -0.284 -10.898  1.00  0.62           C  
ATOM   1787  O   PHE A 118       1.244  -0.853 -10.772  1.00  0.62           O  
ATOM   1788  CB  PHE A 118       0.131   1.074 -12.937  1.00  0.62           C  
ATOM   1789  CG  PHE A 118      -0.073   2.355 -13.612  1.00  0.62           C  
ATOM   1790  CD1 PHE A 118       0.984   3.193 -13.850  1.00  0.62           C  
ATOM   1791  CD2 PHE A 118      -1.328   2.730 -14.029  1.00  0.62           C  
ATOM   1792  CE1 PHE A 118       0.796   4.381 -14.503  1.00  0.62           C  
ATOM   1793  CE2 PHE A 118      -1.518   3.923 -14.672  1.00  0.62           C  
ATOM   1794  CZ  PHE A 118      -0.449   4.746 -14.915  1.00  0.62           C  
ATOM   1795  H   PHE A 118       2.081   1.701 -10.821  1.00  0.62           H  
ATOM   1796  HA  PHE A 118      -0.888   1.531 -11.099  1.00  0.62           H  
ATOM   1797 1HB  PHE A 118       1.089   0.670 -13.251  1.00  0.62           H  
ATOM   1798 2HB  PHE A 118      -0.644   0.391 -13.286  1.00  0.62           H  
ATOM   1799  HD1 PHE A 118       1.984   2.897 -13.520  1.00  0.62           H  
ATOM   1800  HD2 PHE A 118      -2.174   2.061 -13.841  1.00  0.62           H  
ATOM   1801  HE1 PHE A 118       1.644   5.027 -14.701  1.00  0.62           H  
ATOM   1802  HE2 PHE A 118      -2.515   4.211 -15.000  1.00  0.62           H  
ATOM   1803  HZ  PHE A 118      -0.594   5.684 -15.439  1.00  0.62           H  
ATOM   1804  N   LYS A 119      -0.990  -0.889 -10.679  1.00  0.60           N  
ATOM   1805  CA  LYS A 119      -1.022  -2.321 -10.454  1.00  0.60           C  
ATOM   1806  C   LYS A 119      -1.507  -2.886 -11.772  1.00  0.60           C  
ATOM   1807  O   LYS A 119      -2.552  -2.461 -12.264  1.00  0.60           O  
ATOM   1808  CB  LYS A 119      -1.899  -2.706  -9.262  1.00  0.60           C  
ATOM   1809  CG  LYS A 119      -1.917  -4.209  -8.957  1.00  0.60           C  
ATOM   1810  CD  LYS A 119      -2.765  -4.505  -7.723  1.00  0.60           C  
ATOM   1811  CE  LYS A 119      -2.816  -5.992  -7.420  1.00  0.60           C  
ATOM   1812  NZ  LYS A 119      -3.640  -6.283  -6.212  1.00  0.60           N  
ATOM   1813  H   LYS A 119      -1.852  -0.343 -10.722  1.00  0.60           H  
ATOM   1814  HA  LYS A 119      -0.017  -2.696 -10.289  1.00  0.60           H  
ATOM   1815 1HB  LYS A 119      -1.546  -2.188  -8.371  1.00  0.60           H  
ATOM   1816 2HB  LYS A 119      -2.924  -2.383  -9.444  1.00  0.60           H  
ATOM   1817 1HG  LYS A 119      -2.329  -4.748  -9.812  1.00  0.60           H  
ATOM   1818 2HG  LYS A 119      -0.897  -4.565  -8.793  1.00  0.60           H  
ATOM   1819 1HD  LYS A 119      -2.345  -3.983  -6.862  1.00  0.60           H  
ATOM   1820 2HD  LYS A 119      -3.781  -4.144  -7.886  1.00  0.60           H  
ATOM   1821 1HE  LYS A 119      -3.244  -6.513  -8.273  1.00  0.60           H  
ATOM   1822 2HE  LYS A 119      -1.807  -6.357  -7.254  1.00  0.60           H  
ATOM   1823 1HZ  LYS A 119      -3.650  -7.279  -6.045  1.00  0.60           H  
ATOM   1824 2HZ  LYS A 119      -3.244  -5.811  -5.411  1.00  0.60           H  
ATOM   1825 3HZ  LYS A 119      -4.584  -5.957  -6.361  1.00  0.60           H  
ATOM   1826  N   ILE A 120      -0.708  -3.754 -12.395  1.00  0.59           N  
ATOM   1827  CA  ILE A 120      -1.044  -4.265 -13.727  1.00  0.59           C  
ATOM   1828  C   ILE A 120      -1.085  -5.781 -13.789  1.00  0.59           C  
ATOM   1829  O   ILE A 120      -0.168  -6.466 -13.333  1.00  0.59           O  
ATOM   1830  CB  ILE A 120      -0.048  -3.758 -14.798  1.00  0.59           C  
ATOM   1831  CG1 ILE A 120      -0.047  -2.207 -14.832  1.00  0.59           C  
ATOM   1832  CG2 ILE A 120      -0.436  -4.319 -16.195  1.00  0.59           C  
ATOM   1833  CD1 ILE A 120       1.062  -1.599 -15.674  1.00  0.59           C  
ATOM   1834  H   ILE A 120       0.141  -4.065 -11.924  1.00  0.59           H  
ATOM   1835  HA  ILE A 120      -2.035  -3.901 -13.996  1.00  0.59           H  
ATOM   1836  HB  ILE A 120       0.954  -4.083 -14.545  1.00  0.59           H  
ATOM   1837 1HG1 ILE A 120      -1.008  -1.862 -15.215  1.00  0.59           H  
ATOM   1838 2HG1 ILE A 120       0.078  -1.838 -13.823  1.00  0.59           H  
ATOM   1839 1HG2 ILE A 120       0.269  -3.959 -16.940  1.00  0.59           H  
ATOM   1840 2HG2 ILE A 120      -0.416  -5.402 -16.186  1.00  0.59           H  
ATOM   1841 3HG2 ILE A 120      -1.443  -3.981 -16.453  1.00  0.59           H  
ATOM   1842 1HD1 ILE A 120       0.990  -0.513 -15.631  1.00  0.59           H  
ATOM   1843 2HD1 ILE A 120       2.030  -1.916 -15.280  1.00  0.59           H  
ATOM   1844 3HD1 ILE A 120       0.963  -1.929 -16.709  1.00  0.59           H  
ATOM   1845  N   GLU A 121      -2.159  -6.306 -14.356  1.00  0.58           N  
ATOM   1846  CA  GLU A 121      -2.318  -7.742 -14.542  1.00  0.58           C  
ATOM   1847  C   GLU A 121      -2.437  -8.082 -16.016  1.00  0.58           C  
ATOM   1848  O   GLU A 121      -3.313  -7.567 -16.718  1.00  0.58           O  
ATOM   1849  CB  GLU A 121      -3.559  -8.225 -13.797  1.00  0.58           C  
ATOM   1850  CG  GLU A 121      -3.898  -9.705 -13.920  1.00  0.58           C  
ATOM   1851  CD  GLU A 121      -5.185 -10.067 -13.150  1.00  0.58           C  
ATOM   1852  OE1 GLU A 121      -5.737  -9.196 -12.485  1.00  0.58           O  
ATOM   1853  OE2 GLU A 121      -5.618 -11.190 -13.247  1.00  0.58           O  
ATOM   1854  H   GLU A 121      -2.894  -5.678 -14.686  1.00  0.58           H  
ATOM   1855  HA  GLU A 121      -1.443  -8.250 -14.149  1.00  0.58           H  
ATOM   1856 1HB  GLU A 121      -3.438  -8.010 -12.735  1.00  0.58           H  
ATOM   1857 2HB  GLU A 121      -4.418  -7.661 -14.142  1.00  0.58           H  
ATOM   1858 1HG  GLU A 121      -4.040  -9.945 -14.977  1.00  0.58           H  
ATOM   1859 2HG  GLU A 121      -3.063 -10.301 -13.553  1.00  0.58           H  
ATOM   1860  N   LEU A 122      -1.568  -8.964 -16.501  1.00  0.59           N  
ATOM   1861  CA  LEU A 122      -1.650  -9.318 -17.912  1.00  0.59           C  
ATOM   1862  C   LEU A 122      -2.568 -10.506 -18.086  1.00  0.59           C  
ATOM   1863  O   LEU A 122      -2.273 -11.625 -17.670  1.00  0.59           O  
ATOM   1864  CB  LEU A 122      -0.253  -9.567 -18.497  1.00  0.59           C  
ATOM   1865  CG  LEU A 122      -0.199 -10.034 -19.936  1.00  0.59           C  
ATOM   1866  CD1 LEU A 122      -0.820  -9.079 -20.822  1.00  0.59           C  
ATOM   1867  CD2 LEU A 122       1.239 -10.185 -20.338  1.00  0.59           C  
ATOM   1868  H   LEU A 122      -0.866  -9.384 -15.884  1.00  0.59           H  
ATOM   1869  HA  LEU A 122      -2.087  -8.487 -18.454  1.00  0.59           H  
ATOM   1870 1HB  LEU A 122       0.308  -8.635 -18.445  1.00  0.59           H  
ATOM   1871 2HB  LEU A 122       0.260 -10.315 -17.883  1.00  0.59           H  
ATOM   1872  HG  LEU A 122      -0.731 -10.970 -20.028  1.00  0.59           H  
ATOM   1873 1HD1 LEU A 122      -0.749  -9.472 -21.833  1.00  0.59           H  
ATOM   1874 2HD1 LEU A 122      -1.867  -8.949 -20.555  1.00  0.59           H  
ATOM   1875 3HD1 LEU A 122      -0.303  -8.125 -20.750  1.00  0.59           H  
ATOM   1876 1HD2 LEU A 122       1.288 -10.534 -21.360  1.00  0.59           H  
ATOM   1877 2HD2 LEU A 122       1.747  -9.224 -20.256  1.00  0.59           H  
ATOM   1878 3HD2 LEU A 122       1.718 -10.878 -19.705  1.00  0.59           H  
ATOM   1879  N   LEU A 123      -3.722 -10.248 -18.684  1.00  0.62           N  
ATOM   1880  CA  LEU A 123      -4.738 -11.267 -18.827  1.00  0.62           C  
ATOM   1881  C   LEU A 123      -4.357 -12.211 -19.938  1.00  0.62           C  
ATOM   1882  O   LEU A 123      -4.389 -13.429 -19.767  1.00  0.62           O  
ATOM   1883  CB  LEU A 123      -6.076 -10.610 -19.135  1.00  0.62           C  
ATOM   1884  CG  LEU A 123      -7.272 -11.514 -19.318  1.00  0.62           C  
ATOM   1885  CD1 LEU A 123      -7.540 -12.260 -18.023  1.00  0.62           C  
ATOM   1886  CD2 LEU A 123      -8.465 -10.661 -19.752  1.00  0.62           C  
ATOM   1887  H   LEU A 123      -3.904  -9.321 -19.066  1.00  0.62           H  
ATOM   1888  HA  LEU A 123      -4.811 -11.827 -17.896  1.00  0.62           H  
ATOM   1889 1HB  LEU A 123      -6.300  -9.911 -18.346  1.00  0.62           H  
ATOM   1890 2HB  LEU A 123      -5.978 -10.055 -20.052  1.00  0.62           H  
ATOM   1891  HG  LEU A 123      -7.059 -12.253 -20.093  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 123      -8.399 -12.918 -18.153  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 123      -6.664 -12.854 -17.755  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 123      -7.748 -11.543 -17.227  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 123      -9.337 -11.298 -19.896  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 123      -8.677  -9.926 -18.990  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 123      -8.227 -10.155 -20.684  1.00  0.62           H  
ATOM   1898  N   ASP A 124      -4.030 -11.639 -21.096  1.00  0.69           N  
ATOM   1899  CA  ASP A 124      -3.650 -12.466 -22.231  1.00  0.69           C  
ATOM   1900  C   ASP A 124      -2.916 -11.664 -23.301  1.00  0.69           C  
ATOM   1901  O   ASP A 124      -2.875 -10.429 -23.272  1.00  0.69           O  
ATOM   1902  CB  ASP A 124      -4.891 -13.150 -22.809  1.00  0.69           C  
ATOM   1903  CG  ASP A 124      -4.615 -14.519 -23.446  1.00  0.69           C  
ATOM   1904  OD1 ASP A 124      -3.486 -14.793 -23.786  1.00  0.69           O  
ATOM   1905  OD2 ASP A 124      -5.559 -15.276 -23.594  1.00  0.69           O  
ATOM   1906  H   ASP A 124      -4.044 -10.621 -21.156  1.00  0.69           H  
ATOM   1907  HA  ASP A 124      -2.978 -13.238 -21.885  1.00  0.69           H  
ATOM   1908 1HB  ASP A 124      -5.637 -13.287 -22.028  1.00  0.69           H  
ATOM   1909 2HB  ASP A 124      -5.333 -12.496 -23.561  1.00  0.69           H  
ATOM   1910  N   ALA A 125      -2.395 -12.367 -24.298  1.00  0.82           N  
ATOM   1911  CA  ALA A 125      -1.771 -11.692 -25.433  1.00  0.82           C  
ATOM   1912  C   ALA A 125      -1.779 -12.569 -26.686  1.00  0.82           C  
ATOM   1913  O   ALA A 125      -1.490 -13.766 -26.630  1.00  0.82           O  
ATOM   1914  CB  ALA A 125      -0.348 -11.276 -25.091  1.00  0.82           C  
ATOM   1915  H   ALA A 125      -2.480 -13.387 -24.257  1.00  0.82           H  
ATOM   1916  HA  ALA A 125      -2.358 -10.807 -25.645  1.00  0.82           H  
ATOM   1917 1HB  ALA A 125       0.082 -10.741 -25.940  1.00  0.82           H  
ATOM   1918 2HB  ALA A 125      -0.365 -10.621 -24.220  1.00  0.82           H  
ATOM   1919 3HB  ALA A 125       0.249 -12.158 -24.874  1.00  0.82           H  
ATOM   1920  N   TYR A 126      -2.069 -11.942 -27.829  1.00  1.03           N  
ATOM   1921  CA  TYR A 126      -2.145 -12.651 -29.106  1.00  1.03           C  
ATOM   1922  C   TYR A 126      -1.341 -12.000 -30.220  1.00  1.03           C  
ATOM   1923  O   TYR A 126      -1.276 -10.774 -30.323  1.00  1.03           O  
ATOM   1924  CB  TYR A 126      -3.608 -12.749 -29.532  1.00  1.03           C  
ATOM   1925  CG  TYR A 126      -4.457 -13.539 -28.573  1.00  1.03           C  
ATOM   1926  CD1 TYR A 126      -4.995 -12.920 -27.456  1.00  1.03           C  
ATOM   1927  CD2 TYR A 126      -4.706 -14.876 -28.814  1.00  1.03           C  
ATOM   1928  CE1 TYR A 126      -5.763 -13.637 -26.578  1.00  1.03           C  
ATOM   1929  CE2 TYR A 126      -5.480 -15.598 -27.937  1.00  1.03           C  
ATOM   1930  CZ  TYR A 126      -6.002 -14.987 -26.819  1.00  1.03           C  
ATOM   1931  OH  TYR A 126      -6.760 -15.719 -25.938  1.00  1.03           O  
ATOM   1932  H   TYR A 126      -2.269 -10.943 -27.787  1.00  1.03           H  
ATOM   1933  HA  TYR A 126      -1.749 -13.656 -28.963  1.00  1.03           H  
ATOM   1934 1HB  TYR A 126      -4.030 -11.744 -29.618  1.00  1.03           H  
ATOM   1935 2HB  TYR A 126      -3.671 -13.219 -30.516  1.00  1.03           H  
ATOM   1936  HD1 TYR A 126      -4.794 -11.873 -27.272  1.00  1.03           H  
ATOM   1937  HD2 TYR A 126      -4.285 -15.360 -29.698  1.00  1.03           H  
ATOM   1938  HE1 TYR A 126      -6.177 -13.156 -25.694  1.00  1.03           H  
ATOM   1939  HE2 TYR A 126      -5.673 -16.654 -28.119  1.00  1.03           H  
ATOM   1940  HH  TYR A 126      -6.469 -15.508 -25.018  1.00  1.03           H  
ATOM   1941  N   SER A 127      -0.790 -12.834 -31.099  1.00  1.32           N  
ATOM   1942  CA  SER A 127      -0.023 -12.356 -32.247  1.00  1.32           C  
ATOM   1943  C   SER A 127      -0.817 -12.568 -33.548  1.00  1.32           C  
ATOM   1944  O   SER A 127      -1.603 -11.700 -33.936  1.00  1.32           O  
ATOM   1945  CB  SER A 127       1.348 -13.043 -32.272  1.00  1.32           C  
ATOM   1946  OG  SER A 127       1.238 -14.432 -32.449  1.00  1.32           O  
ATOM   1947  H   SER A 127      -0.896 -13.830 -30.968  1.00  1.32           H  
ATOM   1948  HA  SER A 127       0.153 -11.285 -32.129  1.00  1.32           H  
ATOM   1949 1HB  SER A 127       1.953 -12.613 -33.069  1.00  1.32           H  
ATOM   1950 2HB  SER A 127       1.862 -12.839 -31.333  1.00  1.32           H  
ATOM   1951  HG  SER A 127       2.119 -14.787 -32.284  1.00  1.32           H  
ATOM   1952  N   ASP A 128      -0.645 -13.740 -34.164  1.00  1.68           N  
ATOM   1953  CA  ASP A 128      -1.304 -14.126 -35.409  1.00  1.68           C  
ATOM   1954  C   ASP A 128      -1.297 -12.995 -36.434  1.00  1.68           C  
ATOM   1955  O   ASP A 128      -0.225 -12.529 -36.822  1.00  1.68           O  
ATOM   1956  OXT ASP A 128      -2.314 -12.797 -37.096  1.00  1.68           O  
ATOM   1957  CB  ASP A 128      -2.746 -14.570 -35.126  1.00  1.68           C  
ATOM   1958  CG  ASP A 128      -2.823 -15.902 -34.358  1.00  1.68           C  
ATOM   1959  OD1 ASP A 128      -1.834 -16.595 -34.298  1.00  1.68           O  
ATOM   1960  OD2 ASP A 128      -3.867 -16.199 -33.828  1.00  1.68           O  
ATOM   1961  H   ASP A 128       0.007 -14.374 -33.733  1.00  1.68           H  
ATOM   1962  HA  ASP A 128      -0.763 -14.971 -35.834  1.00  1.68           H  
ATOM   1963 1HB  ASP A 128      -3.259 -13.799 -34.546  1.00  1.68           H  
ATOM   1964 2HB  ASP A 128      -3.284 -14.679 -36.067  1.00  1.68           H  
ENDMDL

REMARK ID 693527 DOMAINID 684508 MODEL 3 8r5k-19sol-2
MODEL     3
ATOM      1  N   GLY A   1       3.556  -2.445  -1.339  1.00  1.90           N  
ATOM      2  CA  GLY A   1       4.269  -1.510  -0.478  1.00  1.90           C  
ATOM      3  C   GLY A   1       3.851  -0.065  -0.735  1.00  1.90           C  
ATOM      4  O   GLY A   1       2.659   0.257  -0.766  1.00  1.90           O  
ATOM      5  H   GLY A   1       3.688  -2.370  -2.337  1.00  1.90           H  
ATOM      6 1HA  GLY A   1       4.087  -1.763   0.566  1.00  1.90           H  
ATOM      7 2HA  GLY A   1       5.340  -1.613  -0.647  1.00  1.90           H  
ATOM      8  N   GLU A   2       4.838   0.810  -0.895  1.00  1.55           N  
ATOM      9  CA  GLU A   2       4.573   2.229  -1.128  1.00  1.55           C  
ATOM     10  C   GLU A   2       4.262   2.481  -2.605  1.00  1.55           C  
ATOM     11  O   GLU A   2       4.782   1.766  -3.459  1.00  1.55           O  
ATOM     12  CB  GLU A   2       5.767   3.085  -0.693  1.00  1.55           C  
ATOM     13  CG  GLU A   2       6.043   3.058   0.797  1.00  1.55           C  
ATOM     14  CD  GLU A   2       7.170   3.976   1.208  1.00  1.55           C  
ATOM     15  OE1 GLU A   2       7.889   4.427   0.347  1.00  1.55           O  
ATOM     16  OE2 GLU A   2       7.307   4.228   2.383  1.00  1.55           O  
ATOM     17  H   GLU A   2       5.804   0.463  -0.860  1.00  1.55           H  
ATOM     18  HA  GLU A   2       3.725   2.495  -0.509  1.00  1.55           H  
ATOM     19 1HB  GLU A   2       6.664   2.715  -1.190  1.00  1.55           H  
ATOM     20 2HB  GLU A   2       5.639   4.115  -0.999  1.00  1.55           H  
ATOM     21 1HG  GLU A   2       5.138   3.346   1.330  1.00  1.55           H  
ATOM     22 2HG  GLU A   2       6.292   2.035   1.083  1.00  1.55           H  
ATOM     23  N   PRO A   3       3.503   3.533  -2.955  1.00  1.24           N  
ATOM     24  CA  PRO A   3       3.216   3.951  -4.321  1.00  1.24           C  
ATOM     25  C   PRO A   3       4.463   4.016  -5.210  1.00  1.24           C  
ATOM     26  O   PRO A   3       4.402   3.680  -6.395  1.00  1.24           O  
ATOM     27  CB  PRO A   3       2.624   5.344  -4.084  1.00  1.24           C  
ATOM     28  CG  PRO A   3       1.945   5.242  -2.747  1.00  1.24           C  
ATOM     29  CD  PRO A   3       2.842   4.368  -1.918  1.00  1.24           C  
ATOM     30  HA  PRO A   3       2.468   3.271  -4.750  1.00  1.24           H  
ATOM     31 1HB  PRO A   3       3.421   6.107  -4.116  1.00  1.24           H  
ATOM     32 2HB  PRO A   3       1.928   5.597  -4.842  1.00  1.24           H  
ATOM     33 1HG  PRO A   3       1.808   6.248  -2.319  1.00  1.24           H  
ATOM     34 2HG  PRO A   3       0.937   4.816  -2.877  1.00  1.24           H  
ATOM     35 1HD  PRO A   3       3.561   4.974  -1.357  1.00  1.24           H  
ATOM     36 2HD  PRO A   3       2.196   3.763  -1.267  1.00  1.24           H  
ATOM     37  N   ASP A   4       5.611   4.392  -4.648  1.00  1.01           N  
ATOM     38  CA  ASP A   4       6.817   4.434  -5.459  1.00  1.01           C  
ATOM     39  C   ASP A   4       7.334   3.038  -5.759  1.00  1.01           C  
ATOM     40  O   ASP A   4       7.869   2.792  -6.839  1.00  1.01           O  
ATOM     41  CB  ASP A   4       7.878   5.293  -4.803  1.00  1.01           C  
ATOM     42  CG  ASP A   4       7.494   6.741  -4.873  1.00  1.01           C  
ATOM     43  OD1 ASP A   4       6.610   7.064  -5.655  1.00  1.01           O  
ATOM     44  OD2 ASP A   4       8.060   7.527  -4.169  1.00  1.01           O  
ATOM     45  H   ASP A   4       5.653   4.656  -3.672  1.00  1.01           H  
ATOM     46  HA  ASP A   4       6.568   4.903  -6.410  1.00  1.01           H  
ATOM     47 1HB  ASP A   4       7.999   4.998  -3.757  1.00  1.01           H  
ATOM     48 2HB  ASP A   4       8.837   5.148  -5.307  1.00  1.01           H  
ATOM     49  N   GLU A   5       7.169   2.115  -4.811  1.00  0.85           N  
ATOM     50  CA  GLU A   5       7.623   0.748  -5.008  1.00  0.85           C  
ATOM     51  C   GLU A   5       6.770   0.150  -6.109  1.00  0.85           C  
ATOM     52  O   GLU A   5       7.239  -0.641  -6.920  1.00  0.85           O  
ATOM     53  CB  GLU A   5       7.554  -0.057  -3.705  1.00  0.85           C  
ATOM     54  CG  GLU A   5       8.578   0.405  -2.655  1.00  0.85           C  
ATOM     55  CD  GLU A   5       8.499  -0.313  -1.320  1.00  0.85           C  
ATOM     56  OE1 GLU A   5       7.426  -0.416  -0.753  1.00  0.85           O  
ATOM     57  OE2 GLU A   5       9.524  -0.771  -0.872  1.00  0.85           O  
ATOM     58  H   GLU A   5       6.662   2.340  -3.965  1.00  0.85           H  
ATOM     59  HA  GLU A   5       8.659   0.763  -5.349  1.00  0.85           H  
ATOM     60 1HB  GLU A   5       6.561   0.018  -3.272  1.00  0.85           H  
ATOM     61 2HB  GLU A   5       7.738  -1.109  -3.918  1.00  0.85           H  
ATOM     62 1HG  GLU A   5       9.577   0.267  -3.065  1.00  0.85           H  
ATOM     63 2HG  GLU A   5       8.434   1.474  -2.490  1.00  0.85           H  
ATOM     64  N   VAL A   6       5.509   0.568  -6.160  1.00  0.75           N  
ATOM     65  CA  VAL A   6       4.619   0.097  -7.201  1.00  0.75           C  
ATOM     66  C   VAL A   6       5.110   0.617  -8.555  1.00  0.75           C  
ATOM     67  O   VAL A   6       5.260  -0.148  -9.515  1.00  0.75           O  
ATOM     68  CB  VAL A   6       3.189   0.592  -6.940  1.00  0.75           C  
ATOM     69  CG1 VAL A   6       2.280   0.234  -8.117  1.00  0.75           C  
ATOM     70  CG2 VAL A   6       2.670  -0.021  -5.667  1.00  0.75           C  
ATOM     71  H   VAL A   6       5.175   1.203  -5.434  1.00  0.75           H  
ATOM     72  HA  VAL A   6       4.623  -0.986  -7.213  1.00  0.75           H  
ATOM     73  HB  VAL A   6       3.193   1.659  -6.850  1.00  0.75           H  
ATOM     74 1HG1 VAL A   6       1.272   0.599  -7.922  1.00  0.75           H  
ATOM     75 2HG1 VAL A   6       2.662   0.694  -9.028  1.00  0.75           H  
ATOM     76 3HG1 VAL A   6       2.251  -0.851  -8.242  1.00  0.75           H  
ATOM     77 1HG2 VAL A   6       1.659   0.340  -5.477  1.00  0.75           H  
ATOM     78 2HG2 VAL A   6       2.661  -1.099  -5.771  1.00  0.75           H  
ATOM     79 3HG2 VAL A   6       3.315   0.259  -4.837  1.00  0.75           H  
ATOM     80  N   ARG A   7       5.440   1.913  -8.625  1.00  0.68           N  
ATOM     81  CA  ARG A   7       5.931   2.482  -9.879  1.00  0.68           C  
ATOM     82  C   ARG A   7       7.237   1.840 -10.361  1.00  0.68           C  
ATOM     83  O   ARG A   7       7.445   1.694 -11.569  1.00  0.68           O  
ATOM     84  CB  ARG A   7       6.165   3.986  -9.758  1.00  0.68           C  
ATOM     85  CG  ARG A   7       4.908   4.812  -9.631  1.00  0.68           C  
ATOM     86  CD  ARG A   7       5.135   6.303  -9.819  1.00  0.68           C  
ATOM     87  NE  ARG A   7       5.827   7.009  -8.701  1.00  0.68           N  
ATOM     88  CZ  ARG A   7       6.379   8.238  -8.832  1.00  0.68           C  
ATOM     89  NH1 ARG A   7       6.355   8.858  -9.996  1.00  0.68           N  
ATOM     90  NH2 ARG A   7       6.935   8.820  -7.790  1.00  0.68           N  
ATOM     91  H   ARG A   7       5.305   2.516  -7.810  1.00  0.68           H  
ATOM     92  HA  ARG A   7       5.169   2.317 -10.641  1.00  0.68           H  
ATOM     93 1HB  ARG A   7       6.779   4.183  -8.880  1.00  0.68           H  
ATOM     94 2HB  ARG A   7       6.715   4.339 -10.627  1.00  0.68           H  
ATOM     95 1HG  ARG A   7       4.198   4.476 -10.370  1.00  0.68           H  
ATOM     96 2HG  ARG A   7       4.497   4.654  -8.648  1.00  0.68           H  
ATOM     97 1HD  ARG A   7       5.722   6.453 -10.721  1.00  0.68           H  
ATOM     98 2HD  ARG A   7       4.162   6.778  -9.952  1.00  0.68           H  
ATOM     99  HE  ARG A   7       5.880   6.591  -7.751  1.00  0.68           H  
ATOM    100 1HH1 ARG A   7       5.925   8.415 -10.795  1.00  0.68           H  
ATOM    101 2HH1 ARG A   7       6.765   9.775 -10.085  1.00  0.68           H  
ATOM    102 1HH2 ARG A   7       6.927   8.328  -6.881  1.00  0.68           H  
ATOM    103 2HH2 ARG A   7       7.345   9.732  -7.868  1.00  0.68           H  
ATOM    104  N   GLU A   8       8.115   1.458  -9.427  1.00  0.64           N  
ATOM    105  CA  GLU A   8       9.394   0.848  -9.786  1.00  0.64           C  
ATOM    106  C   GLU A   8       9.366  -0.678  -9.984  1.00  0.64           C  
ATOM    107  O   GLU A   8      10.141  -1.199 -10.790  1.00  0.64           O  
ATOM    108  CB  GLU A   8      10.469   1.198  -8.742  1.00  0.64           C  
ATOM    109  CG  GLU A   8      10.852   2.690  -8.687  1.00  0.64           C  
ATOM    110  CD  GLU A   8      11.927   3.008  -7.652  1.00  0.64           C  
ATOM    111  OE1 GLU A   8      12.267   2.140  -6.881  1.00  0.64           O  
ATOM    112  OE2 GLU A   8      12.414   4.119  -7.652  1.00  0.64           O  
ATOM    113  H   GLU A   8       7.903   1.639  -8.446  1.00  0.64           H  
ATOM    114  HA  GLU A   8       9.707   1.288 -10.732  1.00  0.64           H  
ATOM    115 1HB  GLU A   8      10.105   0.913  -7.751  1.00  0.64           H  
ATOM    116 2HB  GLU A   8      11.370   0.619  -8.938  1.00  0.64           H  
ATOM    117 1HG  GLU A   8      11.206   2.997  -9.669  1.00  0.64           H  
ATOM    118 2HG  GLU A   8       9.955   3.267  -8.459  1.00  0.64           H  
ATOM    119  N   ASN A   9       8.506  -1.397  -9.250  1.00  0.61           N  
ATOM    120  CA  ASN A   9       8.497  -2.858  -9.312  1.00  0.61           C  
ATOM    121  C   ASN A   9       7.347  -3.491 -10.104  1.00  0.61           C  
ATOM    122  O   ASN A   9       7.409  -4.687 -10.400  1.00  0.61           O  
ATOM    123  CB  ASN A   9       8.485  -3.446  -7.910  1.00  0.61           C  
ATOM    124  CG  ASN A   9       9.722  -3.133  -7.111  1.00  0.61           C  
ATOM    125  OD1 ASN A   9      10.839  -3.070  -7.640  1.00  0.61           O  
ATOM    126  ND2 ASN A   9       9.541  -2.949  -5.827  1.00  0.61           N  
ATOM    127  H   ASN A   9       7.886  -0.936  -8.593  1.00  0.61           H  
ATOM    128  HA  ASN A   9       9.418  -3.174  -9.801  1.00  0.61           H  
ATOM    129 1HB  ASN A   9       7.614  -3.079  -7.372  1.00  0.61           H  
ATOM    130 2HB  ASN A   9       8.383  -4.527  -7.980  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9      10.320  -2.743  -5.232  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9       8.620  -3.022  -5.442  1.00  0.61           H  
ATOM    133  N   GLY A  10       6.298  -2.738 -10.450  1.00  0.59           N  
ATOM    134  CA  GLY A  10       5.178  -3.364 -11.151  1.00  0.59           C  
ATOM    135  C   GLY A  10       5.464  -3.567 -12.639  1.00  0.59           C  
ATOM    136  O   GLY A  10       6.483  -3.111 -13.161  1.00  0.59           O  
ATOM    137  H   GLY A  10       6.228  -1.755 -10.192  1.00  0.59           H  
ATOM    138 1HA  GLY A  10       4.952  -4.325 -10.692  1.00  0.59           H  
ATOM    139 2HA  GLY A  10       4.290  -2.742 -11.032  1.00  0.59           H  
ATOM    140  N   THR A  11       4.536  -4.227 -13.322  1.00  0.58           N  
ATOM    141  CA  THR A  11       4.641  -4.531 -14.744  1.00  0.58           C  
ATOM    142  C   THR A  11       3.600  -3.790 -15.555  1.00  0.58           C  
ATOM    143  O   THR A  11       2.442  -3.722 -15.155  1.00  0.58           O  
ATOM    144  CB  THR A  11       4.470  -6.052 -14.980  1.00  0.58           C  
ATOM    145  OG1 THR A  11       5.519  -6.767 -14.310  1.00  0.58           O  
ATOM    146  CG2 THR A  11       4.487  -6.397 -16.451  1.00  0.58           C  
ATOM    147  H   THR A  11       3.732  -4.579 -12.809  1.00  0.58           H  
ATOM    148  HA  THR A  11       5.627  -4.227 -15.094  1.00  0.58           H  
ATOM    149  HB  THR A  11       3.513  -6.366 -14.559  1.00  0.58           H  
ATOM    150  HG1 THR A  11       5.419  -6.680 -13.359  1.00  0.58           H  
ATOM    151 1HG2 THR A  11       4.356  -7.470 -16.571  1.00  0.58           H  
ATOM    152 2HG2 THR A  11       3.677  -5.884 -16.958  1.00  0.58           H  
ATOM    153 3HG2 THR A  11       5.437  -6.095 -16.887  1.00  0.58           H  
ATOM    154  N   CYS A  12       3.996  -3.184 -16.671  1.00  0.58           N  
ATOM    155  CA  CYS A  12       2.988  -2.529 -17.495  1.00  0.58           C  
ATOM    156  C   CYS A  12       2.081  -3.550 -18.151  1.00  0.58           C  
ATOM    157  O   CYS A  12       2.560  -4.476 -18.817  1.00  0.58           O  
ATOM    158  CB  CYS A  12       3.560  -1.646 -18.575  1.00  0.58           C  
ATOM    159  SG  CYS A  12       2.223  -0.875 -19.471  1.00  0.58           S  
ATOM    160  H   CYS A  12       4.965  -3.217 -16.959  1.00  0.58           H  
ATOM    161  HA  CYS A  12       2.371  -1.908 -16.861  1.00  0.58           H  
ATOM    162 1HB  CYS A  12       4.181  -0.865 -18.131  1.00  0.58           H  
ATOM    163 2HB  CYS A  12       4.166  -2.222 -19.273  1.00  0.58           H  
ATOM    164  HG  CYS A  12       1.463  -0.651 -18.379  1.00  0.58           H  
ATOM    165  N   ILE A  13       0.777  -3.362 -17.992  1.00  0.59           N  
ATOM    166  CA  ILE A  13      -0.189  -4.302 -18.535  1.00  0.59           C  
ATOM    167  C   ILE A  13      -1.131  -3.767 -19.613  1.00  0.59           C  
ATOM    168  O   ILE A  13      -2.132  -4.412 -19.927  1.00  0.59           O  
ATOM    169  CB  ILE A  13      -0.994  -4.928 -17.392  1.00  0.59           C  
ATOM    170  CG1 ILE A  13      -1.696  -3.886 -16.614  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      -0.085  -5.745 -16.473  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      -2.647  -4.488 -15.642  1.00  0.59           C  
ATOM    173  H   ILE A  13       0.457  -2.555 -17.456  1.00  0.59           H  
ATOM    174  HA  ILE A  13       0.373  -5.113 -18.990  1.00  0.59           H  
ATOM    175  HB  ILE A  13      -1.752  -5.584 -17.816  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13      -0.963  -3.290 -16.066  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13      -2.230  -3.228 -17.291  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      -0.681  -6.195 -15.686  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       0.407  -6.526 -17.049  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       0.659  -5.103 -16.032  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13      -3.141  -3.708 -15.082  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      -3.387  -5.086 -16.174  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      -2.102  -5.128 -14.968  1.00  0.59           H  
ATOM    184  N   THR A  14      -0.818  -2.621 -20.214  1.00  0.60           N  
ATOM    185  CA  THR A  14      -1.685  -2.158 -21.290  1.00  0.60           C  
ATOM    186  C   THR A  14      -1.273  -2.874 -22.569  1.00  0.60           C  
ATOM    187  O   THR A  14      -0.123  -3.295 -22.709  1.00  0.60           O  
ATOM    188  CB  THR A  14      -1.601  -0.635 -21.491  1.00  0.60           C  
ATOM    189  OG1 THR A  14      -0.282  -0.250 -21.931  1.00  0.60           O  
ATOM    190  CG2 THR A  14      -1.906   0.062 -20.170  1.00  0.60           C  
ATOM    191  H   THR A  14       0.002  -2.103 -19.936  1.00  0.60           H  
ATOM    192  HA  THR A  14      -2.718  -2.424 -21.061  1.00  0.60           H  
ATOM    193  HB  THR A  14      -2.329  -0.318 -22.237  1.00  0.60           H  
ATOM    194  HG1 THR A  14      -0.257   0.728 -21.905  1.00  0.60           H  
ATOM    195 1HG2 THR A  14      -1.853   1.142 -20.311  1.00  0.60           H  
ATOM    196 2HG2 THR A  14      -2.900  -0.209 -19.836  1.00  0.60           H  
ATOM    197 3HG2 THR A  14      -1.175  -0.249 -19.429  1.00  0.60           H  
ATOM    198  N   GLU A  15      -2.153  -2.878 -23.564  1.00  0.61           N  
ATOM    199  CA  GLU A  15      -1.868  -3.554 -24.831  1.00  0.61           C  
ATOM    200  C   GLU A  15      -0.664  -2.986 -25.576  1.00  0.61           C  
ATOM    201  O   GLU A  15       0.074  -3.723 -26.233  1.00  0.61           O  
ATOM    202  CB  GLU A  15      -3.097  -3.475 -25.738  1.00  0.61           C  
ATOM    203  CG  GLU A  15      -4.285  -4.314 -25.259  1.00  0.61           C  
ATOM    204  CD  GLU A  15      -5.517  -4.171 -26.132  1.00  0.61           C  
ATOM    205  OE1 GLU A  15      -5.505  -3.349 -27.018  1.00  0.61           O  
ATOM    206  OE2 GLU A  15      -6.468  -4.887 -25.907  1.00  0.61           O  
ATOM    207  H   GLU A  15      -3.064  -2.474 -23.411  1.00  0.61           H  
ATOM    208  HA  GLU A  15      -1.665  -4.600 -24.616  1.00  0.61           H  
ATOM    209 1HB  GLU A  15      -3.424  -2.438 -25.820  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      -2.829  -3.812 -26.740  1.00  0.61           H  
ATOM    211 1HG  GLU A  15      -3.987  -5.362 -25.241  1.00  0.61           H  
ATOM    212 2HG  GLU A  15      -4.531  -4.020 -24.239  1.00  0.61           H  
ATOM    213  N   GLU A  16      -0.475  -1.679 -25.480  1.00  0.62           N  
ATOM    214  CA  GLU A  16       0.612  -1.006 -26.173  1.00  0.62           C  
ATOM    215  C   GLU A  16       1.844  -0.789 -25.298  1.00  0.62           C  
ATOM    216  O   GLU A  16       2.784  -0.115 -25.717  1.00  0.62           O  
ATOM    217  CB  GLU A  16       0.129   0.328 -26.745  1.00  0.62           C  
ATOM    218  CG  GLU A  16      -0.962   0.172 -27.820  1.00  0.62           C  
ATOM    219  CD  GLU A  16      -1.409   1.479 -28.453  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      -0.904   2.510 -28.083  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      -2.259   1.433 -29.312  1.00  0.62           O  
ATOM    222  H   GLU A  16      -1.112  -1.138 -24.912  1.00  0.62           H  
ATOM    223  HA  GLU A  16       0.915  -1.635 -27.010  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      -0.271   0.946 -25.938  1.00  0.62           H  
ATOM    225 2HB  GLU A  16       0.969   0.864 -27.186  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      -0.582  -0.483 -28.603  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      -1.825  -0.319 -27.368  1.00  0.62           H  
ATOM    228  N   LYS A  17       1.830  -1.313 -24.068  1.00  0.62           N  
ATOM    229  CA  LYS A  17       2.941  -1.128 -23.133  1.00  0.62           C  
ATOM    230  C   LYS A  17       3.300   0.352 -22.945  1.00  0.62           C  
ATOM    231  O   LYS A  17       4.473   0.729 -22.969  1.00  0.62           O  
ATOM    232  CB  LYS A  17       4.160  -1.926 -23.594  1.00  0.62           C  
ATOM    233  CG  LYS A  17       3.862  -3.403 -23.814  1.00  0.62           C  
ATOM    234  CD  LYS A  17       3.464  -4.092 -22.507  1.00  0.62           C  
ATOM    235  CE  LYS A  17       3.234  -5.578 -22.725  1.00  0.62           C  
ATOM    236  NZ  LYS A  17       2.822  -6.264 -21.480  1.00  0.62           N  
ATOM    237  H   LYS A  17       1.046  -1.889 -23.761  1.00  0.62           H  
ATOM    238  HA  LYS A  17       2.628  -1.529 -22.176  1.00  0.62           H  
ATOM    239 1HB  LYS A  17       4.551  -1.512 -24.523  1.00  0.62           H  
ATOM    240 2HB  LYS A  17       4.946  -1.850 -22.844  1.00  0.62           H  
ATOM    241 1HG  LYS A  17       3.037  -3.507 -24.525  1.00  0.62           H  
ATOM    242 2HG  LYS A  17       4.738  -3.897 -24.228  1.00  0.62           H  
ATOM    243 1HD  LYS A  17       4.238  -3.952 -21.752  1.00  0.62           H  
ATOM    244 2HD  LYS A  17       2.533  -3.648 -22.133  1.00  0.62           H  
ATOM    245 1HE  LYS A  17       2.453  -5.709 -23.474  1.00  0.62           H  
ATOM    246 2HE  LYS A  17       4.155  -6.031 -23.089  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17       2.680  -7.243 -21.664  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17       3.549  -6.150 -20.783  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17       1.959  -5.857 -21.141  1.00  0.62           H  
ATOM    250  N   ASP A  18       2.277   1.191 -22.754  1.00  0.61           N  
ATOM    251  CA  ASP A  18       2.462   2.651 -22.626  1.00  0.61           C  
ATOM    252  C   ASP A  18       2.616   3.177 -21.199  1.00  0.61           C  
ATOM    253  O   ASP A  18       2.563   4.382 -20.970  1.00  0.61           O  
ATOM    254  CB  ASP A  18       1.279   3.391 -23.276  1.00  0.61           C  
ATOM    255  CG  ASP A  18      -0.063   3.137 -22.586  1.00  0.61           C  
ATOM    256  OD1 ASP A  18      -0.077   2.372 -21.642  1.00  0.61           O  
ATOM    257  OD2 ASP A  18      -1.061   3.695 -22.993  1.00  0.61           O  
ATOM    258  H   ASP A  18       1.352   0.777 -22.699  1.00  0.61           H  
ATOM    259  HA  ASP A  18       3.368   2.915 -23.173  1.00  0.61           H  
ATOM    260 1HB  ASP A  18       1.478   4.463 -23.268  1.00  0.61           H  
ATOM    261 2HB  ASP A  18       1.193   3.082 -24.323  1.00  0.61           H  
ATOM    262  N   LYS A  19       2.746   2.270 -20.240  1.00  0.60           N  
ATOM    263  CA  LYS A  19       2.828   2.567 -18.804  1.00  0.60           C  
ATOM    264  C   LYS A  19       1.558   3.241 -18.276  1.00  0.60           C  
ATOM    265  O   LYS A  19       1.557   3.797 -17.179  1.00  0.60           O  
ATOM    266  CB  LYS A  19       4.055   3.420 -18.479  1.00  0.60           C  
ATOM    267  CG  LYS A  19       5.375   2.773 -18.869  1.00  0.60           C  
ATOM    268  CD  LYS A  19       6.556   3.624 -18.431  1.00  0.60           C  
ATOM    269  CE  LYS A  19       7.881   3.001 -18.853  1.00  0.60           C  
ATOM    270  NZ  LYS A  19       9.042   3.852 -18.465  1.00  0.60           N  
ATOM    271  H   LYS A  19       2.784   1.306 -20.531  1.00  0.60           H  
ATOM    272  HA  LYS A  19       2.940   1.632 -18.262  1.00  0.60           H  
ATOM    273 1HB  LYS A  19       3.987   4.386 -18.972  1.00  0.60           H  
ATOM    274 2HB  LYS A  19       4.087   3.611 -17.410  1.00  0.60           H  
ATOM    275 1HG  LYS A  19       5.446   1.791 -18.401  1.00  0.60           H  
ATOM    276 2HG  LYS A  19       5.411   2.643 -19.952  1.00  0.60           H  
ATOM    277 1HD  LYS A  19       6.473   4.618 -18.875  1.00  0.60           H  
ATOM    278 2HD  LYS A  19       6.544   3.728 -17.346  1.00  0.60           H  
ATOM    279 1HE  LYS A  19       7.984   2.026 -18.379  1.00  0.60           H  
ATOM    280 2HE  LYS A  19       7.885   2.870 -19.936  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19       9.900   3.408 -18.760  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19       8.960   4.756 -18.909  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19       9.052   3.970 -17.462  1.00  0.60           H  
ATOM    284  N   GLY A  20       0.460   3.146 -19.030  1.00  0.59           N  
ATOM    285  CA  GLY A  20      -0.819   3.687 -18.622  1.00  0.59           C  
ATOM    286  C   GLY A  20      -1.359   3.003 -17.377  1.00  0.59           C  
ATOM    287  O   GLY A  20      -1.976   3.640 -16.514  1.00  0.59           O  
ATOM    288  H   GLY A  20       0.501   2.711 -19.953  1.00  0.59           H  
ATOM    289 1HA  GLY A  20      -0.713   4.754 -18.461  1.00  0.59           H  
ATOM    290 2HA  GLY A  20      -1.512   3.552 -19.441  1.00  0.59           H  
ATOM    291  N   VAL A  21      -1.186   1.683 -17.334  1.00  0.58           N  
ATOM    292  CA  VAL A  21      -1.613   0.855 -16.223  1.00  0.58           C  
ATOM    293  C   VAL A  21      -0.495  -0.115 -15.867  1.00  0.58           C  
ATOM    294  O   VAL A  21      -0.030  -0.856 -16.745  1.00  0.58           O  
ATOM    295  CB  VAL A  21      -2.865   0.035 -16.578  1.00  0.58           C  
ATOM    296  CG1 VAL A  21      -3.304  -0.797 -15.385  1.00  0.58           C  
ATOM    297  CG2 VAL A  21      -3.973   0.944 -17.054  1.00  0.58           C  
ATOM    298  H   VAL A  21      -0.693   1.254 -18.099  1.00  0.58           H  
ATOM    299  HA  VAL A  21      -1.829   1.491 -15.371  1.00  0.58           H  
ATOM    300  HB  VAL A  21      -2.613  -0.663 -17.370  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21      -4.179  -1.395 -15.653  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21      -2.497  -1.450 -15.081  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21      -3.552  -0.147 -14.562  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21      -4.810   0.336 -17.317  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21      -4.244   1.638 -16.264  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21      -3.652   1.497 -17.927  1.00  0.58           H  
ATOM    307  N   LEU A  22      -0.104  -0.140 -14.597  1.00  0.58           N  
ATOM    308  CA  LEU A  22       0.919  -1.068 -14.128  1.00  0.58           C  
ATOM    309  C   LEU A  22       0.381  -1.919 -12.994  1.00  0.58           C  
ATOM    310  O   LEU A  22      -0.466  -1.462 -12.222  1.00  0.58           O  
ATOM    311  CB  LEU A  22       2.185  -0.338 -13.665  1.00  0.58           C  
ATOM    312  CG  LEU A  22       2.955   0.404 -14.765  1.00  0.58           C  
ATOM    313  CD1 LEU A  22       2.487   1.851 -14.825  1.00  0.58           C  
ATOM    314  CD2 LEU A  22       4.441   0.289 -14.494  1.00  0.58           C  
ATOM    315  H   LEU A  22      -0.525   0.531 -13.954  1.00  0.58           H  
ATOM    316  HA  LEU A  22       1.176  -1.728 -14.943  1.00  0.58           H  
ATOM    317 1HB  LEU A  22       1.913   0.384 -12.900  1.00  0.58           H  
ATOM    318 2HB  LEU A  22       2.863  -1.073 -13.222  1.00  0.58           H  
ATOM    319  HG  LEU A  22       2.736  -0.038 -15.721  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22       3.026   2.369 -15.608  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22       1.420   1.903 -15.031  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22       2.690   2.330 -13.879  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22       4.996   0.804 -15.278  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22       4.677   0.740 -13.526  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22       4.728  -0.767 -14.477  1.00  0.58           H  
ATOM    326  N   LYS A  23       0.878  -3.149 -12.876  1.00  0.58           N  
ATOM    327  CA  LYS A  23       0.428  -4.032 -11.803  1.00  0.58           C  
ATOM    328  C   LYS A  23       1.560  -4.758 -11.079  1.00  0.58           C  
ATOM    329  O   LYS A  23       2.473  -5.308 -11.704  1.00  0.58           O  
ATOM    330  CB  LYS A  23      -0.522  -5.076 -12.387  1.00  0.58           C  
ATOM    331  CG  LYS A  23      -1.119  -6.035 -11.411  1.00  0.58           C  
ATOM    332  CD  LYS A  23      -1.933  -7.085 -12.134  1.00  0.58           C  
ATOM    333  CE  LYS A  23      -1.008  -8.109 -12.786  1.00  0.58           C  
ATOM    334  NZ  LYS A  23      -1.744  -9.283 -13.266  1.00  0.58           N  
ATOM    335  H   LYS A  23       1.549  -3.474 -13.568  1.00  0.58           H  
ATOM    336  HA  LYS A  23      -0.103  -3.437 -11.064  1.00  0.58           H  
ATOM    337 1HB  LYS A  23      -1.348  -4.557 -12.861  1.00  0.58           H  
ATOM    338 2HB  LYS A  23      -0.005  -5.648 -13.158  1.00  0.58           H  
ATOM    339 1HG  LYS A  23      -0.342  -6.531 -10.829  1.00  0.58           H  
ATOM    340 2HG  LYS A  23      -1.763  -5.480 -10.732  1.00  0.58           H  
ATOM    341 1HD  LYS A  23      -2.623  -7.579 -11.482  1.00  0.58           H  
ATOM    342 2HD  LYS A  23      -2.513  -6.606 -12.924  1.00  0.58           H  
ATOM    343 1HE  LYS A  23      -0.511  -7.638 -13.631  1.00  0.58           H  
ATOM    344 2HE  LYS A  23      -0.257  -8.430 -12.067  1.00  0.58           H  
ATOM    345 1HZ  LYS A  23      -1.122  -9.941 -13.706  1.00  0.58           H  
ATOM    346 2HZ  LYS A  23      -2.203  -9.738 -12.483  1.00  0.58           H  
ATOM    347 3HZ  LYS A  23      -2.447  -8.973 -13.941  1.00  0.58           H  
ATOM    348  N   LEU A  24       1.486  -4.763  -9.753  1.00  0.58           N  
ATOM    349  CA  LEU A  24       2.421  -5.478  -8.890  1.00  0.58           C  
ATOM    350  C   LEU A  24       1.662  -6.518  -8.071  1.00  0.58           C  
ATOM    351  O   LEU A  24       0.728  -6.190  -7.340  1.00  0.58           O  
ATOM    352  CB  LEU A  24       3.132  -4.475  -7.977  1.00  0.58           C  
ATOM    353  CG  LEU A  24       4.106  -5.016  -6.936  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       5.269  -5.693  -7.628  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       4.604  -3.844  -6.087  1.00  0.58           C  
ATOM    356  H   LEU A  24       0.733  -4.233  -9.314  1.00  0.58           H  
ATOM    357  HA  LEU A  24       3.158  -5.990  -9.506  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       3.685  -3.776  -8.597  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       2.372  -3.907  -7.444  1.00  0.58           H  
ATOM    360  HG  LEU A  24       3.599  -5.751  -6.301  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       5.966  -6.073  -6.883  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       4.904  -6.519  -8.234  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       5.773  -4.977  -8.259  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       5.301  -4.208  -5.333  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       5.113  -3.131  -6.731  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       3.762  -3.363  -5.599  1.00  0.58           H  
ATOM    367  N   VAL A  25       2.025  -7.784  -8.198  1.00  0.59           N  
ATOM    368  CA  VAL A  25       1.268  -8.806  -7.482  1.00  0.59           C  
ATOM    369  C   VAL A  25       1.752  -8.936  -6.052  1.00  0.59           C  
ATOM    370  O   VAL A  25       2.957  -9.029  -5.815  1.00  0.59           O  
ATOM    371  CB  VAL A  25       1.355 -10.171  -8.198  1.00  0.59           C  
ATOM    372  CG1 VAL A  25       0.585 -11.246  -7.388  1.00  0.59           C  
ATOM    373  CG2 VAL A  25       0.807 -10.025  -9.613  1.00  0.59           C  
ATOM    374  H   VAL A  25       2.802  -8.040  -8.792  1.00  0.59           H  
ATOM    375  HA  VAL A  25       0.230  -8.505  -7.450  1.00  0.59           H  
ATOM    376  HB  VAL A  25       2.395 -10.487  -8.248  1.00  0.59           H  
ATOM    377 1HG1 VAL A  25       0.655 -12.205  -7.895  1.00  0.59           H  
ATOM    378 2HG1 VAL A  25       1.009 -11.337  -6.394  1.00  0.59           H  
ATOM    379 3HG1 VAL A  25      -0.470 -10.959  -7.308  1.00  0.59           H  
ATOM    380 1HG2 VAL A  25       0.875 -10.982 -10.131  1.00  0.59           H  
ATOM    381 2HG2 VAL A  25      -0.227  -9.718  -9.578  1.00  0.59           H  
ATOM    382 3HG2 VAL A  25       1.387  -9.277 -10.153  1.00  0.59           H  
ATOM    383  N   LEU A  26       0.820  -8.913  -5.099  1.00  0.60           N  
ATOM    384  CA  LEU A  26       1.185  -9.060  -3.700  1.00  0.60           C  
ATOM    385  C   LEU A  26       1.009 -10.510  -3.283  1.00  0.60           C  
ATOM    386  O   LEU A  26       1.888 -11.110  -2.657  1.00  0.60           O  
ATOM    387  CB  LEU A  26       0.292  -8.193  -2.818  1.00  0.60           C  
ATOM    388  CG  LEU A  26       0.336  -6.723  -3.064  1.00  0.60           C  
ATOM    389  CD1 LEU A  26      -0.647  -6.076  -2.100  1.00  0.60           C  
ATOM    390  CD2 LEU A  26       1.763  -6.218  -2.899  1.00  0.60           C  
ATOM    391  H   LEU A  26      -0.164  -8.827  -5.342  1.00  0.60           H  
ATOM    392  HA  LEU A  26       2.227  -8.775  -3.568  1.00  0.60           H  
ATOM    393 1HB  LEU A  26      -0.740  -8.517  -2.948  1.00  0.60           H  
ATOM    394 2HB  LEU A  26       0.569  -8.364  -1.779  1.00  0.60           H  
ATOM    395  HG  LEU A  26       0.001  -6.507  -4.083  1.00  0.60           H  
ATOM    396 1HD1 LEU A  26      -0.670  -5.021  -2.228  1.00  0.60           H  
ATOM    397 2HD1 LEU A  26      -1.633  -6.479  -2.279  1.00  0.60           H  
ATOM    398 3HD1 LEU A  26      -0.343  -6.298  -1.080  1.00  0.60           H  
ATOM    399 1HD2 LEU A  26       1.803  -5.154  -3.074  1.00  0.60           H  
ATOM    400 2HD2 LEU A  26       2.110  -6.429  -1.888  1.00  0.60           H  
ATOM    401 3HD2 LEU A  26       2.411  -6.725  -3.619  1.00  0.60           H  
ATOM    402  N   THR A  27      -0.142 -11.069  -3.645  1.00  0.60           N  
ATOM    403  CA  THR A  27      -0.456 -12.450  -3.325  1.00  0.60           C  
ATOM    404  C   THR A  27      -0.974 -13.167  -4.560  1.00  0.60           C  
ATOM    405  O   THR A  27      -1.892 -12.686  -5.225  1.00  0.60           O  
ATOM    406  CB  THR A  27      -1.479 -12.524  -2.177  1.00  0.60           C  
ATOM    407  OG1 THR A  27      -0.932 -11.870  -1.021  1.00  0.60           O  
ATOM    408  CG2 THR A  27      -1.806 -13.954  -1.827  1.00  0.60           C  
ATOM    409  H   THR A  27      -0.818 -10.505  -4.160  1.00  0.60           H  
ATOM    410  HA  THR A  27       0.456 -12.955  -3.005  1.00  0.60           H  
ATOM    411  HB  THR A  27      -2.394 -12.017  -2.475  1.00  0.60           H  
ATOM    412  HG1 THR A  27      -0.079 -12.266  -0.804  1.00  0.60           H  
ATOM    413 1HG2 THR A  27      -2.527 -13.972  -1.013  1.00  0.60           H  
ATOM    414 2HG2 THR A  27      -2.232 -14.446  -2.689  1.00  0.60           H  
ATOM    415 3HG2 THR A  27      -0.899 -14.474  -1.523  1.00  0.60           H  
ATOM    416  N   LYS A  28      -0.418 -14.337  -4.854  1.00  0.61           N  
ATOM    417  CA  LYS A  28      -0.871 -15.111  -6.004  1.00  0.61           C  
ATOM    418  C   LYS A  28      -2.224 -15.722  -5.690  1.00  0.61           C  
ATOM    419  O   LYS A  28      -2.512 -16.022  -4.532  1.00  0.61           O  
ATOM    420  CB  LYS A  28       0.148 -16.177  -6.377  1.00  0.61           C  
ATOM    421  CG  LYS A  28       1.464 -15.612  -6.904  1.00  0.61           C  
ATOM    422  CD  LYS A  28       2.432 -16.723  -7.287  1.00  0.61           C  
ATOM    423  CE  LYS A  28       3.746 -16.159  -7.813  1.00  0.61           C  
ATOM    424  NZ  LYS A  28       4.708 -17.238  -8.171  1.00  0.61           N  
ATOM    425  H   LYS A  28       0.331 -14.690  -4.275  1.00  0.61           H  
ATOM    426  HA  LYS A  28      -0.997 -14.438  -6.855  1.00  0.61           H  
ATOM    427 1HB  LYS A  28       0.365 -16.793  -5.505  1.00  0.61           H  
ATOM    428 2HB  LYS A  28      -0.275 -16.830  -7.141  1.00  0.61           H  
ATOM    429 1HG  LYS A  28       1.265 -14.993  -7.781  1.00  0.61           H  
ATOM    430 2HG  LYS A  28       1.922 -14.985  -6.138  1.00  0.61           H  
ATOM    431 1HD  LYS A  28       2.637 -17.343  -6.414  1.00  0.61           H  
ATOM    432 2HD  LYS A  28       1.982 -17.349  -8.058  1.00  0.61           H  
ATOM    433 1HE  LYS A  28       3.546 -15.555  -8.697  1.00  0.61           H  
ATOM    434 2HE  LYS A  28       4.194 -15.526  -7.047  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28       5.564 -16.826  -8.514  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28       4.907 -17.797  -7.353  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28       4.306 -17.824  -8.888  1.00  0.61           H  
ATOM    438  N   GLY A  29      -3.051 -15.912  -6.709  1.00  0.62           N  
ATOM    439  CA  GLY A  29      -4.387 -16.444  -6.475  1.00  0.62           C  
ATOM    440  C   GLY A  29      -4.475 -17.951  -6.368  1.00  0.62           C  
ATOM    441  O   GLY A  29      -3.462 -18.651  -6.287  1.00  0.62           O  
ATOM    442  H   GLY A  29      -2.769 -15.662  -7.646  1.00  0.62           H  
ATOM    443 1HA  GLY A  29      -4.758 -16.022  -5.547  1.00  0.62           H  
ATOM    444 2HA  GLY A  29      -5.055 -16.102  -7.267  1.00  0.62           H  
ATOM    445  N   GLU A  30      -5.716 -18.432  -6.350  1.00  0.63           N  
ATOM    446  CA  GLU A  30      -6.039 -19.841  -6.207  1.00  0.63           C  
ATOM    447  C   GLU A  30      -6.489 -20.449  -7.529  1.00  0.63           C  
ATOM    448  O   GLU A  30      -6.327 -21.651  -7.756  1.00  0.63           O  
ATOM    449  CB  GLU A  30      -7.146 -20.015  -5.164  1.00  0.63           C  
ATOM    450  CG  GLU A  30      -6.763 -19.552  -3.755  1.00  0.63           C  
ATOM    451  CD  GLU A  30      -7.881 -19.713  -2.742  1.00  0.63           C  
ATOM    452  OE1 GLU A  30      -8.969 -20.068  -3.130  1.00  0.63           O  
ATOM    453  OE2 GLU A  30      -7.638 -19.478  -1.581  1.00  0.63           O  
ATOM    454  H   GLU A  30      -6.481 -17.774  -6.460  1.00  0.63           H  
ATOM    455  HA  GLU A  30      -5.146 -20.370  -5.873  1.00  0.63           H  
ATOM    456 1HB  GLU A  30      -8.024 -19.445  -5.476  1.00  0.63           H  
ATOM    457 2HB  GLU A  30      -7.436 -21.063  -5.111  1.00  0.63           H  
ATOM    458 1HG  GLU A  30      -5.898 -20.125  -3.421  1.00  0.63           H  
ATOM    459 2HG  GLU A  30      -6.471 -18.501  -3.802  1.00  0.63           H  
ATOM    460  N   GLY A  31      -7.078 -19.622  -8.396  1.00  0.63           N  
ATOM    461  CA  GLY A  31      -7.584 -20.132  -9.656  1.00  0.63           C  
ATOM    462  C   GLY A  31      -6.445 -20.261 -10.650  1.00  0.63           C  
ATOM    463  O   GLY A  31      -5.307 -19.897 -10.352  1.00  0.63           O  
ATOM    464  H   GLY A  31      -7.203 -18.640  -8.157  1.00  0.63           H  
ATOM    465 1HA  GLY A  31      -8.054 -21.103  -9.500  1.00  0.63           H  
ATOM    466 2HA  GLY A  31      -8.344 -19.456 -10.044  1.00  0.63           H  
ATOM    467  N   THR A  32      -6.754 -20.748 -11.844  1.00  0.64           N  
ATOM    468  CA  THR A  32      -5.732 -20.926 -12.867  1.00  0.64           C  
ATOM    469  C   THR A  32      -5.970 -20.045 -14.085  1.00  0.64           C  
ATOM    470  O   THR A  32      -5.101 -19.916 -14.951  1.00  0.64           O  
ATOM    471  CB  THR A  32      -5.650 -22.402 -13.284  1.00  0.64           C  
ATOM    472  OG1 THR A  32      -6.914 -22.828 -13.808  1.00  0.64           O  
ATOM    473  CG2 THR A  32      -5.292 -23.263 -12.080  1.00  0.64           C  
ATOM    474  H   THR A  32      -7.702 -21.037 -12.032  1.00  0.64           H  
ATOM    475  HA  THR A  32      -4.768 -20.649 -12.442  1.00  0.64           H  
ATOM    476  HB  THR A  32      -4.888 -22.519 -14.052  1.00  0.64           H  
ATOM    477  HG1 THR A  32      -7.070 -22.400 -14.659  1.00  0.64           H  
ATOM    478 1HG2 THR A  32      -5.232 -24.307 -12.386  1.00  0.64           H  
ATOM    479 2HG2 THR A  32      -4.329 -22.944 -11.680  1.00  0.64           H  
ATOM    480 3HG2 THR A  32      -6.055 -23.156 -11.311  1.00  0.64           H  
ATOM    481  N   GLU A  33      -7.149 -19.442 -14.144  1.00  0.64           N  
ATOM    482  CA  GLU A  33      -7.553 -18.628 -15.279  1.00  0.64           C  
ATOM    483  C   GLU A  33      -8.018 -17.257 -14.832  1.00  0.64           C  
ATOM    484  O   GLU A  33      -8.540 -17.094 -13.722  1.00  0.64           O  
ATOM    485  CB  GLU A  33      -8.674 -19.322 -16.064  1.00  0.64           C  
ATOM    486  CG  GLU A  33      -8.260 -20.654 -16.726  1.00  0.64           C  
ATOM    487  CD  GLU A  33      -9.374 -21.329 -17.511  1.00  0.64           C  
ATOM    488  OE1 GLU A  33     -10.469 -20.825 -17.515  1.00  0.64           O  
ATOM    489  OE2 GLU A  33      -9.116 -22.348 -18.109  1.00  0.64           O  
ATOM    490  H   GLU A  33      -7.791 -19.569 -13.380  1.00  0.64           H  
ATOM    491  HA  GLU A  33      -6.696 -18.492 -15.938  1.00  0.64           H  
ATOM    492 1HB  GLU A  33      -9.510 -19.526 -15.397  1.00  0.64           H  
ATOM    493 2HB  GLU A  33      -9.036 -18.652 -16.847  1.00  0.64           H  
ATOM    494 1HG  GLU A  33      -7.420 -20.466 -17.394  1.00  0.64           H  
ATOM    495 2HG  GLU A  33      -7.923 -21.332 -15.956  1.00  0.64           H  
ATOM    496  N   THR A  34      -7.825 -16.281 -15.705  1.00  0.64           N  
ATOM    497  CA  THR A  34      -8.281 -14.936 -15.443  1.00  0.64           C  
ATOM    498  C   THR A  34      -9.699 -14.814 -16.016  1.00  0.64           C  
ATOM    499  O   THR A  34     -10.059 -15.629 -16.863  1.00  0.64           O  
ATOM    500  CB  THR A  34      -7.334 -13.941 -16.125  1.00  0.64           C  
ATOM    501  OG1 THR A  34      -7.412 -14.117 -17.548  1.00  0.64           O  
ATOM    502  CG2 THR A  34      -5.908 -14.195 -15.677  1.00  0.64           C  
ATOM    503  H   THR A  34      -7.371 -16.487 -16.582  1.00  0.64           H  
ATOM    504  HA  THR A  34      -8.271 -14.780 -14.377  1.00  0.64           H  
ATOM    505  HB  THR A  34      -7.611 -12.923 -15.867  1.00  0.64           H  
ATOM    506  HG1 THR A  34      -8.185 -13.622 -17.877  1.00  0.64           H  
ATOM    507 1HG2 THR A  34      -5.243 -13.492 -16.172  1.00  0.64           H  
ATOM    508 2HG2 THR A  34      -5.837 -14.063 -14.613  1.00  0.64           H  
ATOM    509 3HG2 THR A  34      -5.617 -15.210 -15.934  1.00  0.64           H  
ATOM    510  N   PRO A  35     -10.534 -13.862 -15.571  1.00  0.65           N  
ATOM    511  CA  PRO A  35     -11.833 -13.536 -16.138  1.00  0.65           C  
ATOM    512  C   PRO A  35     -11.717 -13.077 -17.596  1.00  0.65           C  
ATOM    513  O   PRO A  35     -10.727 -12.443 -17.970  1.00  0.65           O  
ATOM    514  CB  PRO A  35     -12.298 -12.400 -15.232  1.00  0.65           C  
ATOM    515  CG  PRO A  35     -11.559 -12.570 -13.952  1.00  0.65           C  
ATOM    516  CD  PRO A  35     -10.221 -13.099 -14.347  1.00  0.65           C  
ATOM    517  HA  PRO A  35     -12.503 -14.407 -16.062  1.00  0.65           H  
ATOM    518 1HB  PRO A  35     -12.033 -11.482 -15.685  1.00  0.65           H  
ATOM    519 2HB  PRO A  35     -13.394 -12.417 -15.130  1.00  0.65           H  
ATOM    520 1HG  PRO A  35     -11.491 -11.601 -13.425  1.00  0.65           H  
ATOM    521 2HG  PRO A  35     -12.083 -13.252 -13.290  1.00  0.65           H  
ATOM    522 1HD  PRO A  35      -9.519 -12.272 -14.554  1.00  0.65           H  
ATOM    523 2HD  PRO A  35      -9.888 -13.744 -13.529  1.00  0.65           H  
ATOM    524  N   GLU A  36     -12.737 -13.362 -18.404  1.00  0.65           N  
ATOM    525  CA  GLU A  36     -12.776 -12.926 -19.805  1.00  0.65           C  
ATOM    526  C   GLU A  36     -13.823 -11.832 -20.008  1.00  0.65           C  
ATOM    527  O   GLU A  36     -14.716 -11.653 -19.180  1.00  0.65           O  
ATOM    528  CB  GLU A  36     -13.058 -14.105 -20.747  1.00  0.65           C  
ATOM    529  CG  GLU A  36     -11.972 -15.188 -20.751  1.00  0.65           C  
ATOM    530  CD  GLU A  36     -12.231 -16.308 -21.756  1.00  0.65           C  
ATOM    531  OE1 GLU A  36     -13.214 -16.246 -22.457  1.00  0.65           O  
ATOM    532  OE2 GLU A  36     -11.436 -17.217 -21.816  1.00  0.65           O  
ATOM    533  H   GLU A  36     -13.534 -13.904 -18.049  1.00  0.65           H  
ATOM    534  HA  GLU A  36     -11.803 -12.510 -20.065  1.00  0.65           H  
ATOM    535 1HB  GLU A  36     -14.001 -14.576 -20.455  1.00  0.65           H  
ATOM    536 2HB  GLU A  36     -13.179 -13.739 -21.766  1.00  0.65           H  
ATOM    537 1HG  GLU A  36     -11.015 -14.722 -20.980  1.00  0.65           H  
ATOM    538 2HG  GLU A  36     -11.904 -15.614 -19.748  1.00  0.65           H  
ATOM    539  N   LYS A  37     -13.710 -11.070 -21.089  1.00  0.65           N  
ATOM    540  CA  LYS A  37     -14.704 -10.028 -21.303  1.00  0.65           C  
ATOM    541  C   LYS A  37     -16.096 -10.638 -21.388  1.00  0.65           C  
ATOM    542  O   LYS A  37     -16.307 -11.645 -22.064  1.00  0.65           O  
ATOM    543  CB  LYS A  37     -14.379  -9.200 -22.543  1.00  0.65           C  
ATOM    544  CG  LYS A  37     -13.129  -8.340 -22.369  1.00  0.65           C  
ATOM    545  CD  LYS A  37     -12.867  -7.453 -23.579  1.00  0.65           C  
ATOM    546  CE  LYS A  37     -11.627  -6.587 -23.362  1.00  0.65           C  
ATOM    547  NZ  LYS A  37     -11.348  -5.707 -24.529  1.00  0.65           N  
ATOM    548  H   LYS A  37     -12.963 -11.221 -21.752  1.00  0.65           H  
ATOM    549  HA  LYS A  37     -14.691  -9.358 -20.442  1.00  0.65           H  
ATOM    550 1HB  LYS A  37     -14.236  -9.856 -23.400  1.00  0.65           H  
ATOM    551 2HB  LYS A  37     -15.218  -8.537 -22.765  1.00  0.65           H  
ATOM    552 1HG  LYS A  37     -13.242  -7.715 -21.481  1.00  0.65           H  
ATOM    553 2HG  LYS A  37     -12.271  -8.991 -22.218  1.00  0.65           H  
ATOM    554 1HD  LYS A  37     -12.721  -8.073 -24.466  1.00  0.65           H  
ATOM    555 2HD  LYS A  37     -13.727  -6.802 -23.746  1.00  0.65           H  
ATOM    556 1HE  LYS A  37     -11.780  -5.963 -22.478  1.00  0.65           H  
ATOM    557 2HE  LYS A  37     -10.765  -7.233 -23.193  1.00  0.65           H  
ATOM    558 1HZ  LYS A  37     -10.523  -5.151 -24.341  1.00  0.65           H  
ATOM    559 2HZ  LYS A  37     -11.192  -6.272 -25.354  1.00  0.65           H  
ATOM    560 3HZ  LYS A  37     -12.140  -5.096 -24.681  1.00  0.65           H  
ATOM    561  N   GLY A  38     -17.037 -10.005 -20.696  1.00  0.65           N  
ATOM    562  CA  GLY A  38     -18.423 -10.432 -20.599  1.00  0.65           C  
ATOM    563  C   GLY A  38     -18.691 -11.182 -19.289  1.00  0.65           C  
ATOM    564  O   GLY A  38     -19.848 -11.355 -18.897  1.00  0.65           O  
ATOM    565  H   GLY A  38     -16.773  -9.168 -20.189  1.00  0.65           H  
ATOM    566 1HA  GLY A  38     -19.074  -9.561 -20.664  1.00  0.65           H  
ATOM    567 2HA  GLY A  38     -18.662 -11.076 -21.443  1.00  0.65           H  
ATOM    568  N   ASP A  39     -17.629 -11.613 -18.605  1.00  0.64           N  
ATOM    569  CA  ASP A  39     -17.776 -12.317 -17.334  1.00  0.64           C  
ATOM    570  C   ASP A  39     -18.154 -11.377 -16.202  1.00  0.64           C  
ATOM    571  O   ASP A  39     -17.795 -10.191 -16.199  1.00  0.64           O  
ATOM    572  CB  ASP A  39     -16.498 -13.060 -16.949  1.00  0.64           C  
ATOM    573  CG  ASP A  39     -16.196 -14.278 -17.858  1.00  0.64           C  
ATOM    574  OD1 ASP A  39     -17.059 -14.704 -18.603  1.00  0.64           O  
ATOM    575  OD2 ASP A  39     -15.084 -14.776 -17.791  1.00  0.64           O  
ATOM    576  H   ASP A  39     -16.687 -11.465 -18.970  1.00  0.64           H  
ATOM    577  HA  ASP A  39     -18.575 -13.053 -17.437  1.00  0.64           H  
ATOM    578 1HB  ASP A  39     -15.654 -12.372 -16.977  1.00  0.64           H  
ATOM    579 2HB  ASP A  39     -16.595 -13.415 -15.918  1.00  0.64           H  
ATOM    580  N   LYS A  40     -18.844 -11.919 -15.207  1.00  0.62           N  
ATOM    581  CA  LYS A  40     -19.176 -11.132 -14.032  1.00  0.62           C  
ATOM    582  C   LYS A  40     -18.082 -11.285 -13.015  1.00  0.62           C  
ATOM    583  O   LYS A  40     -17.718 -12.400 -12.643  1.00  0.62           O  
ATOM    584  CB  LYS A  40     -20.524 -11.534 -13.457  1.00  0.62           C  
ATOM    585  CG  LYS A  40     -20.983 -10.723 -12.278  1.00  0.62           C  
ATOM    586  CD  LYS A  40     -22.345 -11.204 -11.783  1.00  0.62           C  
ATOM    587  CE  LYS A  40     -23.457 -10.824 -12.745  1.00  0.62           C  
ATOM    588  NZ  LYS A  40     -24.800 -11.220 -12.228  1.00  0.62           N  
ATOM    589  H   LYS A  40     -19.098 -12.906 -15.253  1.00  0.62           H  
ATOM    590  HA  LYS A  40     -19.205 -10.084 -14.304  1.00  0.62           H  
ATOM    591 1HB  LYS A  40     -21.283 -11.455 -14.233  1.00  0.62           H  
ATOM    592 2HB  LYS A  40     -20.484 -12.578 -13.147  1.00  0.62           H  
ATOM    593 1HG  LYS A  40     -20.255 -10.817 -11.475  1.00  0.62           H  
ATOM    594 2HG  LYS A  40     -21.047  -9.674 -12.561  1.00  0.62           H  
ATOM    595 1HD  LYS A  40     -22.328 -12.288 -11.664  1.00  0.62           H  
ATOM    596 2HD  LYS A  40     -22.561 -10.761 -10.820  1.00  0.62           H  
ATOM    597 1HE  LYS A  40     -23.440  -9.746 -12.892  1.00  0.62           H  
ATOM    598 2HE  LYS A  40     -23.287 -11.315 -13.703  1.00  0.62           H  
ATOM    599 1HZ  LYS A  40     -25.511 -10.948 -12.892  1.00  0.62           H  
ATOM    600 2HZ  LYS A  40     -24.830 -12.222 -12.096  1.00  0.62           H  
ATOM    601 3HZ  LYS A  40     -24.971 -10.761 -11.345  1.00  0.62           H  
ATOM    602  N   VAL A  41     -17.550 -10.160 -12.582  1.00  0.60           N  
ATOM    603  CA  VAL A  41     -16.441 -10.136 -11.659  1.00  0.60           C  
ATOM    604  C   VAL A  41     -16.776  -9.512 -10.329  1.00  0.60           C  
ATOM    605  O   VAL A  41     -17.404  -8.456 -10.280  1.00  0.60           O  
ATOM    606  CB  VAL A  41     -15.273  -9.347 -12.264  1.00  0.60           C  
ATOM    607  CG1 VAL A  41     -14.256  -9.279 -11.288  1.00  0.60           C  
ATOM    608  CG2 VAL A  41     -14.769 -10.030 -13.537  1.00  0.60           C  
ATOM    609  H   VAL A  41     -17.913  -9.274 -12.932  1.00  0.60           H  
ATOM    610  HA  VAL A  41     -16.115 -11.161 -11.482  1.00  0.60           H  
ATOM    611  HB  VAL A  41     -15.597  -8.333 -12.502  1.00  0.60           H  
ATOM    612 1HG1 VAL A  41     -13.432  -8.746 -11.624  1.00  0.60           H  
ATOM    613 2HG1 VAL A  41     -14.657  -8.792 -10.445  1.00  0.60           H  
ATOM    614 3HG1 VAL A  41     -13.983 -10.276 -11.054  1.00  0.60           H  
ATOM    615 1HG2 VAL A  41     -13.934  -9.464 -13.946  1.00  0.60           H  
ATOM    616 2HG2 VAL A  41     -14.443 -11.041 -13.294  1.00  0.60           H  
ATOM    617 3HG2 VAL A  41     -15.573 -10.074 -14.276  1.00  0.60           H  
ATOM    618  N   TYR A  42     -16.373 -10.184  -9.249  1.00  0.59           N  
ATOM    619  CA  TYR A  42     -16.557  -9.665  -7.905  1.00  0.59           C  
ATOM    620  C   TYR A  42     -15.197  -9.324  -7.305  1.00  0.59           C  
ATOM    621  O   TYR A  42     -14.328 -10.200  -7.171  1.00  0.59           O  
ATOM    622  CB  TYR A  42     -17.268 -10.688  -7.035  1.00  0.59           C  
ATOM    623  CG  TYR A  42     -18.672 -10.974  -7.427  1.00  0.59           C  
ATOM    624  CD1 TYR A  42     -18.951 -11.870  -8.458  1.00  0.59           C  
ATOM    625  CD2 TYR A  42     -19.697 -10.367  -6.730  1.00  0.59           C  
ATOM    626  CE1 TYR A  42     -20.265 -12.140  -8.784  1.00  0.59           C  
ATOM    627  CE2 TYR A  42     -21.004 -10.642  -7.053  1.00  0.59           C  
ATOM    628  CZ  TYR A  42     -21.292 -11.521  -8.072  1.00  0.59           C  
ATOM    629  OH  TYR A  42     -22.603 -11.791  -8.381  1.00  0.59           O  
ATOM    630  H   TYR A  42     -15.882 -11.072  -9.369  1.00  0.59           H  
ATOM    631  HA  TYR A  42     -17.148  -8.755  -7.950  1.00  0.59           H  
ATOM    632 1HB  TYR A  42     -16.711 -11.628  -7.055  1.00  0.59           H  
ATOM    633 2HB  TYR A  42     -17.271 -10.335  -6.006  1.00  0.59           H  
ATOM    634  HD1 TYR A  42     -18.136 -12.353  -9.004  1.00  0.59           H  
ATOM    635  HD2 TYR A  42     -19.468  -9.671  -5.920  1.00  0.59           H  
ATOM    636  HE1 TYR A  42     -20.497 -12.836  -9.588  1.00  0.59           H  
ATOM    637  HE2 TYR A  42     -21.813 -10.163  -6.502  1.00  0.59           H  
ATOM    638  HH  TYR A  42     -23.175 -11.339  -7.754  1.00  0.59           H  
ATOM    639  N   VAL A  43     -15.009  -8.052  -6.955  1.00  0.58           N  
ATOM    640  CA  VAL A  43     -13.733  -7.606  -6.405  1.00  0.58           C  
ATOM    641  C   VAL A  43     -13.879  -6.801  -5.139  1.00  0.58           C  
ATOM    642  O   VAL A  43     -14.895  -6.151  -4.900  1.00  0.58           O  
ATOM    643  CB  VAL A  43     -12.962  -6.683  -7.390  1.00  0.58           C  
ATOM    644  CG1 VAL A  43     -12.632  -7.381  -8.656  1.00  0.58           C  
ATOM    645  CG2 VAL A  43     -13.795  -5.444  -7.679  1.00  0.58           C  
ATOM    646  H   VAL A  43     -15.768  -7.383  -7.088  1.00  0.58           H  
ATOM    647  HA  VAL A  43     -13.127  -8.482  -6.189  1.00  0.58           H  
ATOM    648  HB  VAL A  43     -12.017  -6.391  -6.923  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43     -12.082  -6.712  -9.311  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43     -12.033  -8.254  -8.450  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43     -13.535  -7.657  -9.106  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43     -13.248  -4.779  -8.349  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43     -14.739  -5.742  -8.145  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43     -13.994  -4.931  -6.743  1.00  0.58           H  
ATOM    655  N   HIS A  44     -12.809  -6.751  -4.381  1.00  0.58           N  
ATOM    656  CA  HIS A  44     -12.768  -5.844  -3.262  1.00  0.58           C  
ATOM    657  C   HIS A  44     -11.641  -4.883  -3.567  1.00  0.58           C  
ATOM    658  O   HIS A  44     -10.639  -5.261  -4.181  1.00  0.58           O  
ATOM    659  CB  HIS A  44     -12.527  -6.536  -1.913  1.00  0.58           C  
ATOM    660  CG  HIS A  44     -13.583  -7.469  -1.429  1.00  0.58           C  
ATOM    661  ND1 HIS A  44     -14.586  -7.070  -0.572  1.00  0.58           N  
ATOM    662  CD2 HIS A  44     -13.776  -8.787  -1.637  1.00  0.58           C  
ATOM    663  CE1 HIS A  44     -15.350  -8.096  -0.280  1.00  0.58           C  
ATOM    664  NE2 HIS A  44     -14.882  -9.151  -0.904  1.00  0.58           N  
ATOM    665  H   HIS A  44     -12.009  -7.343  -4.609  1.00  0.58           H  
ATOM    666  HA  HIS A  44     -13.691  -5.279  -3.200  1.00  0.58           H  
ATOM    667 1HB  HIS A  44     -11.587  -7.081  -1.949  1.00  0.58           H  
ATOM    668 2HB  HIS A  44     -12.424  -5.760  -1.163  1.00  0.58           H  
ATOM    669  HD2 HIS A  44     -13.158  -9.437  -2.255  1.00  0.58           H  
ATOM    670  HE1 HIS A  44     -16.217  -8.070   0.378  1.00  0.58           H  
ATOM    671  HE2 HIS A  44     -15.272 -10.082  -0.852  1.00  0.58           H  
ATOM    672  N   TYR A  45     -11.790  -3.636  -3.175  1.00  0.59           N  
ATOM    673  CA  TYR A  45     -10.715  -2.711  -3.463  1.00  0.59           C  
ATOM    674  C   TYR A  45     -10.584  -1.550  -2.498  1.00  0.59           C  
ATOM    675  O   TYR A  45     -11.549  -1.135  -1.843  1.00  0.59           O  
ATOM    676  CB  TYR A  45     -10.917  -2.100  -4.858  1.00  0.59           C  
ATOM    677  CG  TYR A  45     -12.150  -1.233  -4.902  1.00  0.59           C  
ATOM    678  CD1 TYR A  45     -12.053   0.128  -4.589  1.00  0.59           C  
ATOM    679  CD2 TYR A  45     -13.372  -1.779  -5.241  1.00  0.59           C  
ATOM    680  CE1 TYR A  45     -13.180   0.923  -4.610  1.00  0.59           C  
ATOM    681  CE2 TYR A  45     -14.485  -0.978  -5.263  1.00  0.59           C  
ATOM    682  CZ  TYR A  45     -14.403   0.357  -4.949  1.00  0.59           C  
ATOM    683  OH  TYR A  45     -15.549   1.118  -4.990  1.00  0.59           O  
ATOM    684  H   TYR A  45     -12.629  -3.362  -2.684  1.00  0.59           H  
ATOM    685  HA  TYR A  45      -9.791  -3.271  -3.429  1.00  0.59           H  
ATOM    686 1HB  TYR A  45     -10.047  -1.492  -5.128  1.00  0.59           H  
ATOM    687 2HB  TYR A  45     -11.016  -2.890  -5.604  1.00  0.59           H  
ATOM    688  HD1 TYR A  45     -11.090   0.560  -4.324  1.00  0.59           H  
ATOM    689  HD2 TYR A  45     -13.454  -2.838  -5.487  1.00  0.59           H  
ATOM    690  HE1 TYR A  45     -13.112   1.981  -4.363  1.00  0.59           H  
ATOM    691  HE2 TYR A  45     -15.434  -1.387  -5.527  1.00  0.59           H  
ATOM    692  HH  TYR A  45     -15.348   2.060  -4.777  1.00  0.59           H  
ATOM    693  N   THR A  46      -9.383  -0.978  -2.484  1.00  0.61           N  
ATOM    694  CA  THR A  46      -9.148   0.302  -1.830  1.00  0.61           C  
ATOM    695  C   THR A  46      -8.424   1.239  -2.777  1.00  0.61           C  
ATOM    696  O   THR A  46      -7.318   0.941  -3.240  1.00  0.61           O  
ATOM    697  CB  THR A  46      -8.355   0.152  -0.530  1.00  0.61           C  
ATOM    698  OG1 THR A  46      -9.087  -0.710   0.364  1.00  0.61           O  
ATOM    699  CG2 THR A  46      -8.136   1.537   0.123  1.00  0.61           C  
ATOM    700  H   THR A  46      -8.634  -1.445  -2.998  1.00  0.61           H  
ATOM    701  HA  THR A  46     -10.106   0.760  -1.594  1.00  0.61           H  
ATOM    702  HB  THR A  46      -7.387  -0.299  -0.747  1.00  0.61           H  
ATOM    703  HG1 THR A  46      -9.943  -0.326   0.585  1.00  0.61           H  
ATOM    704 1HG2 THR A  46      -7.572   1.424   1.045  1.00  0.61           H  
ATOM    705 2HG2 THR A  46      -7.590   2.185  -0.559  1.00  0.61           H  
ATOM    706 3HG2 THR A  46      -9.085   1.990   0.342  1.00  0.61           H  
ATOM    707  N   GLY A  47      -9.060   2.360  -3.088  1.00  0.63           N  
ATOM    708  CA  GLY A  47      -8.476   3.342  -3.975  1.00  0.63           C  
ATOM    709  C   GLY A  47      -7.839   4.460  -3.190  1.00  0.63           C  
ATOM    710  O   GLY A  47      -8.447   5.003  -2.252  1.00  0.63           O  
ATOM    711  H   GLY A  47      -9.964   2.549  -2.682  1.00  0.63           H  
ATOM    712 1HA  GLY A  47      -7.723   2.874  -4.604  1.00  0.63           H  
ATOM    713 2HA  GLY A  47      -9.246   3.745  -4.629  1.00  0.63           H  
ATOM    714  N   PHE A  48      -6.677   4.877  -3.678  1.00  0.66           N  
ATOM    715  CA  PHE A  48      -5.895   5.943  -3.098  1.00  0.66           C  
ATOM    716  C   PHE A  48      -5.524   6.960  -4.174  1.00  0.66           C  
ATOM    717  O   PHE A  48      -5.360   6.620  -5.352  1.00  0.66           O  
ATOM    718  CB  PHE A  48      -4.579   5.389  -2.571  1.00  0.66           C  
ATOM    719  CG  PHE A  48      -4.650   4.279  -1.589  1.00  0.66           C  
ATOM    720  CD1 PHE A  48      -4.774   2.969  -2.054  1.00  0.66           C  
ATOM    721  CD2 PHE A  48      -4.517   4.489  -0.246  1.00  0.66           C  
ATOM    722  CE1 PHE A  48      -4.790   1.905  -1.192  1.00  0.66           C  
ATOM    723  CE2 PHE A  48      -4.522   3.415   0.633  1.00  0.66           C  
ATOM    724  CZ  PHE A  48      -4.665   2.125   0.158  1.00  0.66           C  
ATOM    725  H   PHE A  48      -6.278   4.367  -4.462  1.00  0.66           H  
ATOM    726  HA  PHE A  48      -6.470   6.421  -2.322  1.00  0.66           H  
ATOM    727 1HB  PHE A  48      -3.996   5.046  -3.409  1.00  0.66           H  
ATOM    728 2HB  PHE A  48      -4.021   6.209  -2.111  1.00  0.66           H  
ATOM    729  HD1 PHE A  48      -4.865   2.794  -3.130  1.00  0.66           H  
ATOM    730  HD2 PHE A  48      -4.399   5.509   0.127  1.00  0.66           H  
ATOM    731  HE1 PHE A  48      -4.899   0.891  -1.581  1.00  0.66           H  
ATOM    732  HE2 PHE A  48      -4.417   3.592   1.704  1.00  0.66           H  
ATOM    733  HZ  PHE A  48      -4.674   1.285   0.851  1.00  0.66           H  
ATOM    734  N   LEU A  49      -5.318   8.193  -3.766  1.00  0.70           N  
ATOM    735  CA  LEU A  49      -4.817   9.204  -4.678  1.00  0.70           C  
ATOM    736  C   LEU A  49      -3.299   9.128  -4.588  1.00  0.70           C  
ATOM    737  O   LEU A  49      -2.765   8.473  -3.687  1.00  0.70           O  
ATOM    738  CB  LEU A  49      -5.330  10.595  -4.307  1.00  0.70           C  
ATOM    739  CG  LEU A  49      -6.862  10.762  -4.256  1.00  0.70           C  
ATOM    740  CD1 LEU A  49      -7.192  12.173  -3.829  1.00  0.70           C  
ATOM    741  CD2 LEU A  49      -7.469  10.445  -5.613  1.00  0.70           C  
ATOM    742  H   LEU A  49      -5.507   8.430  -2.791  1.00  0.70           H  
ATOM    743  HA  LEU A  49      -5.123   8.968  -5.697  1.00  0.70           H  
ATOM    744 1HB  LEU A  49      -4.938  10.856  -3.317  1.00  0.70           H  
ATOM    745 2HB  LEU A  49      -4.942  11.313  -5.026  1.00  0.70           H  
ATOM    746  HG  LEU A  49      -7.271  10.082  -3.505  1.00  0.70           H  
ATOM    747 1HD1 LEU A  49      -8.271  12.290  -3.767  1.00  0.70           H  
ATOM    748 2HD1 LEU A  49      -6.748  12.364  -2.852  1.00  0.70           H  
ATOM    749 3HD1 LEU A  49      -6.791  12.880  -4.552  1.00  0.70           H  
ATOM    750 1HD2 LEU A  49      -8.550  10.557  -5.559  1.00  0.70           H  
ATOM    751 2HD2 LEU A  49      -7.069  11.118  -6.369  1.00  0.70           H  
ATOM    752 3HD2 LEU A  49      -7.220   9.428  -5.864  1.00  0.70           H  
ATOM    753  N   SER A  50      -2.583   9.780  -5.493  1.00  0.73           N  
ATOM    754  CA  SER A  50      -1.121   9.707  -5.450  1.00  0.73           C  
ATOM    755  C   SER A  50      -0.494  10.270  -4.165  1.00  0.73           C  
ATOM    756  O   SER A  50       0.652   9.955  -3.848  1.00  0.73           O  
ATOM    757  CB  SER A  50      -0.530  10.407  -6.655  1.00  0.73           C  
ATOM    758  OG  SER A  50      -0.741  11.795  -6.596  1.00  0.73           O  
ATOM    759  H   SER A  50      -3.043  10.295  -6.234  1.00  0.73           H  
ATOM    760  HA  SER A  50      -0.849   8.658  -5.502  1.00  0.73           H  
ATOM    761 1HB  SER A  50       0.536  10.197  -6.716  1.00  0.73           H  
ATOM    762 2HB  SER A  50      -0.996  10.006  -7.559  1.00  0.73           H  
ATOM    763  HG  SER A  50      -0.127  12.127  -5.935  1.00  0.73           H  
ATOM    764  N   ASP A  51      -1.230  11.101  -3.417  1.00  0.75           N  
ATOM    765  CA  ASP A  51      -0.704  11.651  -2.165  1.00  0.75           C  
ATOM    766  C   ASP A  51      -0.909  10.707  -0.964  1.00  0.75           C  
ATOM    767  O   ASP A  51      -0.578  11.056   0.169  1.00  0.75           O  
ATOM    768  CB  ASP A  51      -1.328  13.022  -1.873  1.00  0.75           C  
ATOM    769  CG  ASP A  51      -2.838  13.021  -1.558  1.00  0.75           C  
ATOM    770  OD1 ASP A  51      -3.428  11.970  -1.394  1.00  0.75           O  
ATOM    771  OD2 ASP A  51      -3.389  14.099  -1.492  1.00  0.75           O  
ATOM    772  H   ASP A  51      -2.159  11.342  -3.726  1.00  0.75           H  
ATOM    773  HA  ASP A  51       0.369  11.798  -2.288  1.00  0.75           H  
ATOM    774 1HB  ASP A  51      -0.810  13.469  -1.024  1.00  0.75           H  
ATOM    775 2HB  ASP A  51      -1.161  13.677  -2.728  1.00  0.75           H  
ATOM    776  N   GLY A  52      -1.447   9.510  -1.219  1.00  0.75           N  
ATOM    777  CA  GLY A  52      -1.695   8.497  -0.200  1.00  0.75           C  
ATOM    778  C   GLY A  52      -3.112   8.531   0.391  1.00  0.75           C  
ATOM    779  O   GLY A  52      -3.506   7.606   1.107  1.00  0.75           O  
ATOM    780  H   GLY A  52      -1.722   9.282  -2.172  1.00  0.75           H  
ATOM    781 1HA  GLY A  52      -1.518   7.515  -0.639  1.00  0.75           H  
ATOM    782 2HA  GLY A  52      -0.968   8.616   0.601  1.00  0.75           H  
ATOM    783  N   LYS A  53      -3.877   9.587   0.116  1.00  0.74           N  
ATOM    784  CA  LYS A  53      -5.239   9.685   0.635  1.00  0.74           C  
ATOM    785  C   LYS A  53      -6.158   8.599   0.098  1.00  0.74           C  
ATOM    786  O   LYS A  53      -6.242   8.389  -1.110  1.00  0.74           O  
ATOM    787  CB  LYS A  53      -5.847  11.048   0.292  1.00  0.74           C  
ATOM    788  CG  LYS A  53      -7.280  11.254   0.790  1.00  0.74           C  
ATOM    789  CD  LYS A  53      -7.824  12.626   0.417  1.00  0.74           C  
ATOM    790  CE  LYS A  53      -9.277  12.773   0.850  1.00  0.74           C  
ATOM    791  NZ  LYS A  53      -9.854  14.090   0.437  1.00  0.74           N  
ATOM    792  H   LYS A  53      -3.523  10.356  -0.469  1.00  0.74           H  
ATOM    793  HA  LYS A  53      -5.198   9.582   1.720  1.00  0.74           H  
ATOM    794 1HB  LYS A  53      -5.218  11.842   0.700  1.00  0.74           H  
ATOM    795 2HB  LYS A  53      -5.848  11.174  -0.791  1.00  0.74           H  
ATOM    796 1HG  LYS A  53      -7.923  10.507   0.333  1.00  0.74           H  
ATOM    797 2HG  LYS A  53      -7.318  11.126   1.869  1.00  0.74           H  
ATOM    798 1HD  LYS A  53      -7.221  13.402   0.892  1.00  0.74           H  
ATOM    799 2HD  LYS A  53      -7.764  12.755  -0.661  1.00  0.74           H  
ATOM    800 1HE  LYS A  53      -9.863  11.969   0.400  1.00  0.74           H  
ATOM    801 2HE  LYS A  53      -9.335  12.687   1.935  1.00  0.74           H  
ATOM    802 1HZ  LYS A  53     -10.817  14.149   0.739  1.00  0.74           H  
ATOM    803 2HZ  LYS A  53      -9.323  14.840   0.858  1.00  0.74           H  
ATOM    804 3HZ  LYS A  53      -9.816  14.173  -0.574  1.00  0.74           H  
ATOM    805  N   VAL A  54      -6.901   7.939   0.983  1.00  0.73           N  
ATOM    806  CA  VAL A  54      -7.882   6.953   0.530  1.00  0.73           C  
ATOM    807  C   VAL A  54      -9.103   7.697   0.041  1.00  0.73           C  
ATOM    808  O   VAL A  54      -9.596   8.583   0.742  1.00  0.73           O  
ATOM    809  CB  VAL A  54      -8.299   5.986   1.652  1.00  0.73           C  
ATOM    810  CG1 VAL A  54      -9.418   5.062   1.158  1.00  0.73           C  
ATOM    811  CG2 VAL A  54      -7.147   5.159   2.034  1.00  0.73           C  
ATOM    812  H   VAL A  54      -6.789   8.126   1.970  1.00  0.73           H  
ATOM    813  HA  VAL A  54      -7.459   6.371  -0.286  1.00  0.73           H  
ATOM    814  HB  VAL A  54      -8.660   6.553   2.508  1.00  0.73           H  
ATOM    815 1HG1 VAL A  54      -9.702   4.372   1.951  1.00  0.73           H  
ATOM    816 2HG1 VAL A  54     -10.285   5.650   0.870  1.00  0.73           H  
ATOM    817 3HG1 VAL A  54      -9.060   4.496   0.295  1.00  0.73           H  
ATOM    818 1HG2 VAL A  54      -7.432   4.466   2.822  1.00  0.73           H  
ATOM    819 2HG2 VAL A  54      -6.857   4.613   1.162  1.00  0.73           H  
ATOM    820 3HG2 VAL A  54      -6.327   5.791   2.379  1.00  0.73           H  
ATOM    821  N   PHE A  55      -9.592   7.365  -1.149  1.00  0.70           N  
ATOM    822  CA  PHE A  55     -10.763   8.083  -1.634  1.00  0.70           C  
ATOM    823  C   PHE A  55     -11.992   7.185  -1.771  1.00  0.70           C  
ATOM    824  O   PHE A  55     -13.120   7.683  -1.798  1.00  0.70           O  
ATOM    825  CB  PHE A  55     -10.469   8.761  -2.974  1.00  0.70           C  
ATOM    826  CG  PHE A  55     -10.253   7.861  -4.127  1.00  0.70           C  
ATOM    827  CD1 PHE A  55     -11.320   7.423  -4.870  1.00  0.70           C  
ATOM    828  CD2 PHE A  55      -9.011   7.474  -4.493  1.00  0.70           C  
ATOM    829  CE1 PHE A  55     -11.135   6.601  -5.952  1.00  0.70           C  
ATOM    830  CE2 PHE A  55      -8.823   6.656  -5.581  1.00  0.70           C  
ATOM    831  CZ  PHE A  55      -9.886   6.228  -6.301  1.00  0.70           C  
ATOM    832  H   PHE A  55      -9.145   6.621  -1.682  1.00  0.70           H  
ATOM    833  HA  PHE A  55     -11.009   8.866  -0.919  1.00  0.70           H  
ATOM    834 1HB  PHE A  55     -11.289   9.430  -3.222  1.00  0.70           H  
ATOM    835 2HB  PHE A  55      -9.581   9.383  -2.866  1.00  0.70           H  
ATOM    836  HD1 PHE A  55     -12.323   7.735  -4.587  1.00  0.70           H  
ATOM    837  HD2 PHE A  55      -8.169   7.823  -3.910  1.00  0.70           H  
ATOM    838  HE1 PHE A  55     -11.992   6.258  -6.533  1.00  0.70           H  
ATOM    839  HE2 PHE A  55      -7.821   6.347  -5.869  1.00  0.70           H  
ATOM    840  HZ  PHE A  55      -9.738   5.596  -7.145  1.00  0.70           H  
ATOM    841  N   ASP A  56     -11.788   5.864  -1.794  1.00  0.68           N  
ATOM    842  CA  ASP A  56     -12.919   4.934  -1.914  1.00  0.68           C  
ATOM    843  C   ASP A  56     -12.529   3.511  -1.564  1.00  0.68           C  
ATOM    844  O   ASP A  56     -11.458   3.040  -1.931  1.00  0.68           O  
ATOM    845  CB  ASP A  56     -13.515   4.921  -3.326  1.00  0.68           C  
ATOM    846  CG  ASP A  56     -14.916   4.245  -3.398  1.00  0.68           C  
ATOM    847  OD1 ASP A  56     -15.660   4.275  -2.420  1.00  0.68           O  
ATOM    848  OD2 ASP A  56     -15.234   3.707  -4.435  1.00  0.68           O  
ATOM    849  H   ASP A  56     -10.831   5.513  -1.775  1.00  0.68           H  
ATOM    850  HA  ASP A  56     -13.694   5.251  -1.216  1.00  0.68           H  
ATOM    851 1HB  ASP A  56     -13.620   5.939  -3.686  1.00  0.68           H  
ATOM    852 2HB  ASP A  56     -12.834   4.405  -4.002  1.00  0.68           H  
ATOM    853  N   SER A  57     -13.405   2.791  -0.886  1.00  0.67           N  
ATOM    854  CA  SER A  57     -13.084   1.399  -0.610  1.00  0.67           C  
ATOM    855  C   SER A  57     -14.305   0.547  -0.370  1.00  0.67           C  
ATOM    856  O   SER A  57     -15.259   0.959   0.293  1.00  0.67           O  
ATOM    857  CB  SER A  57     -12.185   1.291   0.603  1.00  0.67           C  
ATOM    858  OG  SER A  57     -11.822  -0.063   0.871  1.00  0.67           O  
ATOM    859  H   SER A  57     -14.289   3.200  -0.604  1.00  0.67           H  
ATOM    860  HA  SER A  57     -12.567   1.000  -1.480  1.00  0.67           H  
ATOM    861 1HB  SER A  57     -11.303   1.889   0.455  1.00  0.67           H  
ATOM    862 2HB  SER A  57     -12.709   1.700   1.464  1.00  0.67           H  
ATOM    863  HG  SER A  57     -11.096  -0.300   0.261  1.00  0.67           H  
ATOM    864  N   SER A  58     -14.236  -0.675  -0.872  1.00  0.66           N  
ATOM    865  CA  SER A  58     -15.292  -1.650  -0.672  1.00  0.66           C  
ATOM    866  C   SER A  58     -15.091  -2.389   0.660  1.00  0.66           C  
ATOM    867  O   SER A  58     -15.978  -3.103   1.148  1.00  0.66           O  
ATOM    868  CB  SER A  58     -15.292  -2.630  -1.810  1.00  0.66           C  
ATOM    869  OG  SER A  58     -14.209  -3.476  -1.712  1.00  0.66           O  
ATOM    870  H   SER A  58     -13.396  -0.927  -1.393  1.00  0.66           H  
ATOM    871  HA  SER A  58     -16.249  -1.133  -0.646  1.00  0.66           H  
ATOM    872 1HB  SER A  58     -16.195  -3.191  -1.823  1.00  0.66           H  
ATOM    873 2HB  SER A  58     -15.242  -2.086  -2.741  1.00  0.66           H  
ATOM    874  HG  SER A  58     -14.411  -4.058  -0.960  1.00  0.66           H  
ATOM    875  N   LYS A  59     -13.908  -2.219   1.270  1.00  0.65           N  
ATOM    876  CA  LYS A  59     -13.612  -2.937   2.504  1.00  0.65           C  
ATOM    877  C   LYS A  59     -14.357  -2.310   3.670  1.00  0.65           C  
ATOM    878  O   LYS A  59     -14.942  -3.010   4.488  1.00  0.65           O  
ATOM    879  CB  LYS A  59     -12.099  -2.951   2.776  1.00  0.65           C  
ATOM    880  CG  LYS A  59     -11.228  -3.828   1.839  1.00  0.65           C  
ATOM    881  CD  LYS A  59     -11.350  -5.336   2.179  1.00  0.65           C  
ATOM    882  CE  LYS A  59     -10.413  -6.200   1.302  1.00  0.65           C  
ATOM    883  NZ  LYS A  59     -10.428  -7.662   1.694  1.00  0.65           N  
ATOM    884  H   LYS A  59     -13.209  -1.582   0.886  1.00  0.65           H  
ATOM    885  HA  LYS A  59     -13.954  -3.968   2.399  1.00  0.65           H  
ATOM    886 1HB  LYS A  59     -11.716  -1.934   2.711  1.00  0.65           H  
ATOM    887 2HB  LYS A  59     -11.924  -3.292   3.795  1.00  0.65           H  
ATOM    888 1HG  LYS A  59     -11.545  -3.669   0.804  1.00  0.65           H  
ATOM    889 2HG  LYS A  59     -10.184  -3.524   1.926  1.00  0.65           H  
ATOM    890 1HD  LYS A  59     -11.105  -5.496   3.229  1.00  0.65           H  
ATOM    891 2HD  LYS A  59     -12.380  -5.661   2.009  1.00  0.65           H  
ATOM    892 1HE  LYS A  59     -10.740  -6.119   0.286  1.00  0.65           H  
ATOM    893 2HE  LYS A  59      -9.392  -5.825   1.368  1.00  0.65           H  
ATOM    894 1HZ  LYS A  59      -9.817  -8.201   1.045  1.00  0.65           H  
ATOM    895 2HZ  LYS A  59     -10.096  -7.767   2.637  1.00  0.65           H  
ATOM    896 3HZ  LYS A  59     -11.358  -8.036   1.634  1.00  0.65           H  
ATOM    897  N   SER A  60     -14.445  -0.980   3.692  1.00  0.65           N  
ATOM    898  CA  SER A  60     -15.109  -0.287   4.799  1.00  0.65           C  
ATOM    899  C   SER A  60     -16.625  -0.440   4.720  1.00  0.65           C  
ATOM    900  O   SER A  60     -17.349  -0.148   5.671  1.00  0.65           O  
ATOM    901  CB  SER A  60     -14.745   1.187   4.800  1.00  0.65           C  
ATOM    902  OG  SER A  60     -15.327   1.870   3.719  1.00  0.65           O  
ATOM    903  H   SER A  60     -13.999  -0.441   2.964  1.00  0.65           H  
ATOM    904  HA  SER A  60     -14.770  -0.732   5.736  1.00  0.65           H  
ATOM    905 1HB  SER A  60     -15.065   1.642   5.736  1.00  0.65           H  
ATOM    906 2HB  SER A  60     -13.662   1.281   4.744  1.00  0.65           H  
ATOM    907  HG  SER A  60     -15.247   1.292   2.952  1.00  0.65           H  
ATOM    908  N   LYS A  61     -17.090  -0.889   3.564  1.00  0.63           N  
ATOM    909  CA  LYS A  61     -18.495  -1.099   3.278  1.00  0.63           C  
ATOM    910  C   LYS A  61     -18.887  -2.555   3.532  1.00  0.63           C  
ATOM    911  O   LYS A  61     -20.064  -2.912   3.459  1.00  0.63           O  
ATOM    912  CB  LYS A  61     -18.754  -0.709   1.824  1.00  0.63           C  
ATOM    913  CG  LYS A  61     -18.481   0.768   1.548  1.00  0.63           C  
ATOM    914  CD  LYS A  61     -18.640   1.135   0.081  1.00  0.63           C  
ATOM    915  CE  LYS A  61     -18.270   2.604  -0.142  1.00  0.63           C  
ATOM    916  NZ  LYS A  61     -18.259   2.970  -1.580  1.00  0.63           N  
ATOM    917  H   LYS A  61     -16.422  -1.101   2.838  1.00  0.63           H  
ATOM    918  HA  LYS A  61     -19.088  -0.465   3.937  1.00  0.63           H  
ATOM    919 1HB  LYS A  61     -18.114  -1.304   1.171  1.00  0.63           H  
ATOM    920 2HB  LYS A  61     -19.788  -0.929   1.561  1.00  0.63           H  
ATOM    921 1HG  LYS A  61     -19.155   1.380   2.144  1.00  0.63           H  
ATOM    922 2HG  LYS A  61     -17.457   0.998   1.845  1.00  0.63           H  
ATOM    923 1HD  LYS A  61     -17.982   0.516  -0.526  1.00  0.63           H  
ATOM    924 2HD  LYS A  61     -19.669   0.970  -0.235  1.00  0.63           H  
ATOM    925 1HE  LYS A  61     -18.988   3.234   0.377  1.00  0.63           H  
ATOM    926 2HE  LYS A  61     -17.275   2.785   0.271  1.00  0.63           H  
ATOM    927 1HZ  LYS A  61     -17.997   3.947  -1.678  1.00  0.63           H  
ATOM    928 2HZ  LYS A  61     -17.573   2.396  -2.061  1.00  0.63           H  
ATOM    929 3HZ  LYS A  61     -19.164   2.822  -1.985  1.00  0.63           H  
ATOM    930  N   ASN A  62     -17.879  -3.407   3.777  1.00  0.62           N  
ATOM    931  CA  ASN A  62     -18.048  -4.844   3.962  1.00  0.62           C  
ATOM    932  C   ASN A  62     -18.811  -5.510   2.815  1.00  0.62           C  
ATOM    933  O   ASN A  62     -19.636  -6.396   3.055  1.00  0.62           O  
ATOM    934  CB  ASN A  62     -18.740  -5.133   5.284  1.00  0.62           C  
ATOM    935  CG  ASN A  62     -17.918  -4.732   6.487  1.00  0.62           C  
ATOM    936  OD1 ASN A  62     -16.717  -5.018   6.568  1.00  0.62           O  
ATOM    937  ND2 ASN A  62     -18.550  -4.071   7.428  1.00  0.62           N  
ATOM    938  H   ASN A  62     -16.930  -3.056   3.868  1.00  0.62           H  
ATOM    939  HA  ASN A  62     -17.053  -5.293   3.988  1.00  0.62           H  
ATOM    940 1HB  ASN A  62     -19.696  -4.616   5.324  1.00  0.62           H  
ATOM    941 2HB  ASN A  62     -18.949  -6.200   5.348  1.00  0.62           H  
ATOM    942 1HD2 ASN A  62     -18.058  -3.777   8.248  1.00  0.62           H  
ATOM    943 2HD2 ASN A  62     -19.521  -3.858   7.324  1.00  0.62           H  
ATOM    944  N   LYS A  63     -18.550  -5.101   1.571  1.00  0.61           N  
ATOM    945  CA  LYS A  63     -19.262  -5.707   0.448  1.00  0.61           C  
ATOM    946  C   LYS A  63     -18.428  -5.641  -0.826  1.00  0.61           C  
ATOM    947  O   LYS A  63     -17.944  -4.564  -1.144  1.00  0.61           O  
ATOM    948  CB  LYS A  63     -20.580  -4.945   0.246  1.00  0.61           C  
ATOM    949  CG  LYS A  63     -21.520  -5.498  -0.817  1.00  0.61           C  
ATOM    950  CD  LYS A  63     -22.814  -4.697  -0.878  1.00  0.61           C  
ATOM    951  CE  LYS A  63     -23.745  -5.236  -1.954  1.00  0.61           C  
ATOM    952  NZ  LYS A  63     -25.016  -4.461  -2.026  1.00  0.61           N  
ATOM    953  H   LYS A  63     -17.841  -4.380   1.413  1.00  0.61           H  
ATOM    954  HA  LYS A  63     -19.471  -6.738   0.706  1.00  0.61           H  
ATOM    955 1HB  LYS A  63     -21.130  -4.922   1.191  1.00  0.61           H  
ATOM    956 2HB  LYS A  63     -20.355  -3.910  -0.016  1.00  0.61           H  
ATOM    957 1HG  LYS A  63     -21.032  -5.472  -1.795  1.00  0.61           H  
ATOM    958 2HG  LYS A  63     -21.769  -6.527  -0.580  1.00  0.61           H  
ATOM    959 1HD  LYS A  63     -23.315  -4.744   0.091  1.00  0.61           H  
ATOM    960 2HD  LYS A  63     -22.582  -3.656  -1.098  1.00  0.61           H  
ATOM    961 1HE  LYS A  63     -23.240  -5.182  -2.919  1.00  0.61           H  
ATOM    962 2HE  LYS A  63     -23.978  -6.278  -1.735  1.00  0.61           H  
ATOM    963 1HZ  LYS A  63     -25.605  -4.847  -2.750  1.00  0.61           H  
ATOM    964 2HZ  LYS A  63     -25.495  -4.514  -1.138  1.00  0.61           H  
ATOM    965 3HZ  LYS A  63     -24.810  -3.495  -2.239  1.00  0.61           H  
ATOM    966  N   PRO A  64     -18.324  -6.708  -1.641  1.00  0.60           N  
ATOM    967  CA  PRO A  64     -17.599  -6.684  -2.894  1.00  0.60           C  
ATOM    968  C   PRO A  64     -18.324  -5.855  -3.931  1.00  0.60           C  
ATOM    969  O   PRO A  64     -19.554  -5.761  -3.932  1.00  0.60           O  
ATOM    970  CB  PRO A  64     -17.538  -8.151  -3.298  1.00  0.60           C  
ATOM    971  CG  PRO A  64     -18.756  -8.784  -2.636  1.00  0.60           C  
ATOM    972  CD  PRO A  64     -18.942  -8.015  -1.322  1.00  0.60           C  
ATOM    973  HA  PRO A  64     -16.586  -6.286  -2.723  1.00  0.60           H  
ATOM    974 1HB  PRO A  64     -17.565  -8.221  -4.399  1.00  0.60           H  
ATOM    975 2HB  PRO A  64     -16.589  -8.584  -2.991  1.00  0.60           H  
ATOM    976 1HG  PRO A  64     -19.628  -8.702  -3.302  1.00  0.60           H  
ATOM    977 2HG  PRO A  64     -18.580  -9.859  -2.478  1.00  0.60           H  
ATOM    978 1HD  PRO A  64     -20.009  -7.923  -1.130  1.00  0.60           H  
ATOM    979 2HD  PRO A  64     -18.413  -8.514  -0.501  1.00  0.60           H  
ATOM    980  N   PHE A  65     -17.553  -5.325  -4.851  1.00  0.59           N  
ATOM    981  CA  PHE A  65     -18.029  -4.599  -6.004  1.00  0.59           C  
ATOM    982  C   PHE A  65     -18.187  -5.551  -7.163  1.00  0.59           C  
ATOM    983  O   PHE A  65     -17.294  -6.360  -7.428  1.00  0.59           O  
ATOM    984  CB  PHE A  65     -17.070  -3.473  -6.342  1.00  0.59           C  
ATOM    985  CG  PHE A  65     -17.407  -2.740  -7.566  1.00  0.59           C  
ATOM    986  CD1 PHE A  65     -18.454  -1.843  -7.604  1.00  0.59           C  
ATOM    987  CD2 PHE A  65     -16.674  -2.947  -8.696  1.00  0.59           C  
ATOM    988  CE1 PHE A  65     -18.753  -1.173  -8.771  1.00  0.59           C  
ATOM    989  CE2 PHE A  65     -16.964  -2.292  -9.842  1.00  0.59           C  
ATOM    990  CZ  PHE A  65     -18.002  -1.401  -9.895  1.00  0.59           C  
ATOM    991  H   PHE A  65     -16.553  -5.466  -4.766  1.00  0.59           H  
ATOM    992  HA  PHE A  65     -19.005  -4.171  -5.773  1.00  0.59           H  
ATOM    993 1HB  PHE A  65     -17.078  -2.775  -5.516  1.00  0.59           H  
ATOM    994 2HB  PHE A  65     -16.063  -3.863  -6.435  1.00  0.59           H  
ATOM    995  HD1 PHE A  65     -19.044  -1.673  -6.704  1.00  0.59           H  
ATOM    996  HD2 PHE A  65     -15.849  -3.650  -8.672  1.00  0.59           H  
ATOM    997  HE1 PHE A  65     -19.582  -0.468  -8.799  1.00  0.59           H  
ATOM    998  HE2 PHE A  65     -16.369  -2.480 -10.710  1.00  0.59           H  
ATOM    999  HZ  PHE A  65     -18.230  -0.877 -10.826  1.00  0.59           H  
ATOM   1000  N   VAL A  66     -19.323  -5.490  -7.838  1.00  0.60           N  
ATOM   1001  CA  VAL A  66     -19.535  -6.395  -8.947  1.00  0.60           C  
ATOM   1002  C   VAL A  66     -19.740  -5.650 -10.249  1.00  0.60           C  
ATOM   1003  O   VAL A  66     -20.455  -4.646 -10.298  1.00  0.60           O  
ATOM   1004  CB  VAL A  66     -20.736  -7.307  -8.664  1.00  0.60           C  
ATOM   1005  CG1 VAL A  66     -21.978  -6.485  -8.467  1.00  0.60           C  
ATOM   1006  CG2 VAL A  66     -20.913  -8.299  -9.798  1.00  0.60           C  
ATOM   1007  H   VAL A  66     -20.033  -4.816  -7.585  1.00  0.60           H  
ATOM   1008  HA  VAL A  66     -18.661  -7.016  -9.042  1.00  0.60           H  
ATOM   1009  HB  VAL A  66     -20.553  -7.840  -7.744  1.00  0.60           H  
ATOM   1010 1HG1 VAL A  66     -22.819  -7.142  -8.243  1.00  0.60           H  
ATOM   1011 2HG1 VAL A  66     -21.826  -5.793  -7.637  1.00  0.60           H  
ATOM   1012 3HG1 VAL A  66     -22.188  -5.923  -9.377  1.00  0.60           H  
ATOM   1013 1HG2 VAL A  66     -21.748  -8.945  -9.570  1.00  0.60           H  
ATOM   1014 2HG2 VAL A  66     -21.112  -7.777 -10.728  1.00  0.60           H  
ATOM   1015 3HG2 VAL A  66     -20.004  -8.893  -9.899  1.00  0.60           H  
ATOM   1016  N   PHE A  67     -19.100  -6.148 -11.304  1.00  0.61           N  
ATOM   1017  CA  PHE A  67     -19.219  -5.529 -12.616  1.00  0.61           C  
ATOM   1018  C   PHE A  67     -19.029  -6.529 -13.749  1.00  0.61           C  
ATOM   1019  O   PHE A  67     -18.533  -7.640 -13.534  1.00  0.61           O  
ATOM   1020  CB  PHE A  67     -18.187  -4.414 -12.725  1.00  0.61           C  
ATOM   1021  CG  PHE A  67     -16.748  -4.871 -12.743  1.00  0.61           C  
ATOM   1022  CD1 PHE A  67     -16.095  -5.014 -13.954  1.00  0.61           C  
ATOM   1023  CD2 PHE A  67     -16.047  -5.166 -11.573  1.00  0.61           C  
ATOM   1024  CE1 PHE A  67     -14.788  -5.406 -14.005  1.00  0.61           C  
ATOM   1025  CE2 PHE A  67     -14.733  -5.563 -11.634  1.00  0.61           C  
ATOM   1026  CZ  PHE A  67     -14.109  -5.673 -12.858  1.00  0.61           C  
ATOM   1027  H   PHE A  67     -18.512  -6.972 -11.158  1.00  0.61           H  
ATOM   1028  HA  PHE A  67     -20.217  -5.095 -12.708  1.00  0.61           H  
ATOM   1029 1HB  PHE A  67     -18.371  -3.851 -13.642  1.00  0.61           H  
ATOM   1030 2HB  PHE A  67     -18.318  -3.727 -11.901  1.00  0.61           H  
ATOM   1031  HD1 PHE A  67     -16.633  -4.790 -14.878  1.00  0.61           H  
ATOM   1032  HD2 PHE A  67     -16.546  -5.081 -10.609  1.00  0.61           H  
ATOM   1033  HE1 PHE A  67     -14.290  -5.494 -14.958  1.00  0.61           H  
ATOM   1034  HE2 PHE A  67     -14.189  -5.787 -10.721  1.00  0.61           H  
ATOM   1035  HZ  PHE A  67     -13.085  -5.975 -12.920  1.00  0.61           H  
ATOM   1036  N   ILE A  68     -19.408  -6.143 -14.967  1.00  0.63           N  
ATOM   1037  CA  ILE A  68     -19.168  -7.018 -16.110  1.00  0.63           C  
ATOM   1038  C   ILE A  68     -17.926  -6.568 -16.888  1.00  0.63           C  
ATOM   1039  O   ILE A  68     -17.844  -5.430 -17.375  1.00  0.63           O  
ATOM   1040  CB  ILE A  68     -20.367  -7.075 -17.048  1.00  0.63           C  
ATOM   1041  CG1 ILE A  68     -21.640  -7.429 -16.291  1.00  0.63           C  
ATOM   1042  CG2 ILE A  68     -20.090  -8.141 -18.093  1.00  0.63           C  
ATOM   1043  CD1 ILE A  68     -21.561  -8.731 -15.575  1.00  0.63           C  
ATOM   1044  H   ILE A  68     -19.858  -5.237 -15.105  1.00  0.63           H  
ATOM   1045  HA  ILE A  68     -18.986  -8.026 -15.746  1.00  0.63           H  
ATOM   1046  HB  ILE A  68     -20.511  -6.107 -17.508  1.00  0.63           H  
ATOM   1047 1HG1 ILE A  68     -21.856  -6.640 -15.568  1.00  0.63           H  
ATOM   1048 2HG1 ILE A  68     -22.463  -7.481 -17.004  1.00  0.63           H  
ATOM   1049 1HG2 ILE A  68     -20.924  -8.212 -18.787  1.00  0.63           H  
ATOM   1050 2HG2 ILE A  68     -19.185  -7.900 -18.637  1.00  0.63           H  
ATOM   1051 3HG2 ILE A  68     -19.957  -9.097 -17.589  1.00  0.63           H  
ATOM   1052 1HD1 ILE A  68     -22.498  -8.922 -15.067  1.00  0.63           H  
ATOM   1053 2HD1 ILE A  68     -21.358  -9.536 -16.288  1.00  0.63           H  
ATOM   1054 3HD1 ILE A  68     -20.769  -8.670 -14.858  1.00  0.63           H  
ATOM   1055  N   LEU A  69     -16.946  -7.452 -16.947  1.00  0.64           N  
ATOM   1056  CA  LEU A  69     -15.649  -7.139 -17.527  1.00  0.64           C  
ATOM   1057  C   LEU A  69     -15.763  -6.782 -19.011  1.00  0.64           C  
ATOM   1058  O   LEU A  69     -16.433  -7.466 -19.788  1.00  0.64           O  
ATOM   1059  CB  LEU A  69     -14.699  -8.315 -17.292  1.00  0.64           C  
ATOM   1060  CG  LEU A  69     -13.234  -8.100 -17.643  1.00  0.64           C  
ATOM   1061  CD1 LEU A  69     -12.615  -7.072 -16.699  1.00  0.64           C  
ATOM   1062  CD2 LEU A  69     -12.546  -9.371 -17.496  1.00  0.64           C  
ATOM   1063  H   LEU A  69     -17.118  -8.389 -16.572  1.00  0.64           H  
ATOM   1064  HA  LEU A  69     -15.243  -6.270 -17.011  1.00  0.64           H  
ATOM   1065 1HB  LEU A  69     -14.748  -8.579 -16.240  1.00  0.64           H  
ATOM   1066 2HB  LEU A  69     -15.058  -9.172 -17.868  1.00  0.64           H  
ATOM   1067  HG  LEU A  69     -13.145  -7.736 -18.669  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  69     -11.569  -6.927 -16.945  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  69     -13.134  -6.134 -16.804  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  69     -12.696  -7.421 -15.672  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  69     -11.509  -9.259 -17.737  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  69     -12.663  -9.660 -16.477  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  69     -12.980 -10.100 -18.137  1.00  0.64           H  
ATOM   1074  N   GLY A  70     -15.139  -5.682 -19.409  1.00  0.66           N  
ATOM   1075  CA  GLY A  70     -15.142  -5.240 -20.799  1.00  0.66           C  
ATOM   1076  C   GLY A  70     -16.371  -4.431 -21.226  1.00  0.66           C  
ATOM   1077  O   GLY A  70     -16.457  -4.007 -22.379  1.00  0.66           O  
ATOM   1078  H   GLY A  70     -14.588  -5.132 -18.747  1.00  0.66           H  
ATOM   1079 1HA  GLY A  70     -14.245  -4.644 -20.970  1.00  0.66           H  
ATOM   1080 2HA  GLY A  70     -15.056  -6.111 -21.442  1.00  0.66           H  
ATOM   1081  N   GLN A  71     -17.315  -4.185 -20.311  1.00  0.67           N  
ATOM   1082  CA  GLN A  71     -18.527  -3.455 -20.689  1.00  0.67           C  
ATOM   1083  C   GLN A  71     -18.474  -1.942 -20.437  1.00  0.67           C  
ATOM   1084  O   GLN A  71     -19.467  -1.246 -20.641  1.00  0.67           O  
ATOM   1085  CB  GLN A  71     -19.736  -4.055 -19.993  1.00  0.67           C  
ATOM   1086  CG  GLN A  71     -19.960  -5.507 -20.338  1.00  0.67           C  
ATOM   1087  CD  GLN A  71     -20.185  -5.768 -21.793  1.00  0.67           C  
ATOM   1088  OE1 GLN A  71     -21.058  -5.167 -22.424  1.00  0.67           O  
ATOM   1089  NE2 GLN A  71     -19.395  -6.681 -22.352  1.00  0.67           N  
ATOM   1090  H   GLN A  71     -17.231  -4.557 -19.360  1.00  0.67           H  
ATOM   1091  HA  GLN A  71     -18.674  -3.594 -21.760  1.00  0.67           H  
ATOM   1092 1HB  GLN A  71     -19.594  -3.999 -18.911  1.00  0.67           H  
ATOM   1093 2HB  GLN A  71     -20.632  -3.490 -20.241  1.00  0.67           H  
ATOM   1094 1HG  GLN A  71     -19.075  -6.062 -20.030  1.00  0.67           H  
ATOM   1095 2HG  GLN A  71     -20.836  -5.856 -19.805  1.00  0.67           H  
ATOM   1096 1HE2 GLN A  71     -19.492  -6.902 -23.322  1.00  0.67           H  
ATOM   1097 2HE2 GLN A  71     -18.696  -7.139 -21.799  1.00  0.67           H  
ATOM   1098  N   GLY A  72     -17.337  -1.433 -19.957  1.00  0.67           N  
ATOM   1099  CA  GLY A  72     -17.179   0.006 -19.707  1.00  0.67           C  
ATOM   1100  C   GLY A  72     -17.833   0.505 -18.415  1.00  0.67           C  
ATOM   1101  O   GLY A  72     -18.050   1.703 -18.243  1.00  0.67           O  
ATOM   1102  H   GLY A  72     -16.557  -2.057 -19.799  1.00  0.67           H  
ATOM   1103 1HA  GLY A  72     -16.115   0.244 -19.680  1.00  0.67           H  
ATOM   1104 2HA  GLY A  72     -17.593   0.556 -20.550  1.00  0.67           H  
ATOM   1105  N   GLN A  73     -18.141  -0.413 -17.505  1.00  0.67           N  
ATOM   1106  CA  GLN A  73     -18.808  -0.077 -16.246  1.00  0.67           C  
ATOM   1107  C   GLN A  73     -17.845   0.405 -15.156  1.00  0.67           C  
ATOM   1108  O   GLN A  73     -18.272   0.872 -14.097  1.00  0.67           O  
ATOM   1109  CB  GLN A  73     -19.576  -1.298 -15.751  1.00  0.67           C  
ATOM   1110  CG  GLN A  73     -20.716  -1.714 -16.671  1.00  0.67           C  
ATOM   1111  CD  GLN A  73     -21.442  -2.947 -16.178  1.00  0.67           C  
ATOM   1112  OE1 GLN A  73     -20.880  -3.771 -15.441  1.00  0.67           O  
ATOM   1113  NE2 GLN A  73     -22.703  -3.086 -16.580  1.00  0.67           N  
ATOM   1114  H   GLN A  73     -17.931  -1.376 -17.708  1.00  0.67           H  
ATOM   1115  HA  GLN A  73     -19.518   0.726 -16.443  1.00  0.67           H  
ATOM   1116 1HB  GLN A  73     -18.889  -2.140 -15.657  1.00  0.67           H  
ATOM   1117 2HB  GLN A  73     -19.986  -1.095 -14.762  1.00  0.67           H  
ATOM   1118 1HG  GLN A  73     -21.432  -0.895 -16.733  1.00  0.67           H  
ATOM   1119 2HG  GLN A  73     -20.309  -1.925 -17.661  1.00  0.67           H  
ATOM   1120 1HE2 GLN A  73     -23.242  -3.878 -16.287  1.00  0.67           H  
ATOM   1121 2HE2 GLN A  73     -23.116  -2.393 -17.176  1.00  0.67           H  
ATOM   1122  N   VAL A  74     -16.555   0.251 -15.413  1.00  0.67           N  
ATOM   1123  CA  VAL A  74     -15.490   0.625 -14.496  1.00  0.67           C  
ATOM   1124  C   VAL A  74     -14.449   1.453 -15.219  1.00  0.67           C  
ATOM   1125  O   VAL A  74     -14.417   1.476 -16.450  1.00  0.67           O  
ATOM   1126  CB  VAL A  74     -14.818  -0.610 -13.891  1.00  0.67           C  
ATOM   1127  CG1 VAL A  74     -15.804  -1.420 -13.125  1.00  0.67           C  
ATOM   1128  CG2 VAL A  74     -14.208  -1.476 -14.989  1.00  0.67           C  
ATOM   1129  H   VAL A  74     -16.298  -0.136 -16.307  1.00  0.67           H  
ATOM   1130  HA  VAL A  74     -15.913   1.224 -13.688  1.00  0.67           H  
ATOM   1131  HB  VAL A  74     -14.041  -0.280 -13.219  1.00  0.67           H  
ATOM   1132 1HG1 VAL A  74     -15.292  -2.276 -12.694  1.00  0.67           H  
ATOM   1133 2HG1 VAL A  74     -16.227  -0.803 -12.338  1.00  0.67           H  
ATOM   1134 3HG1 VAL A  74     -16.596  -1.769 -13.780  1.00  0.67           H  
ATOM   1135 1HG2 VAL A  74     -13.717  -2.342 -14.541  1.00  0.67           H  
ATOM   1136 2HG2 VAL A  74     -14.988  -1.816 -15.671  1.00  0.67           H  
ATOM   1137 3HG2 VAL A  74     -13.474  -0.896 -15.541  1.00  0.67           H  
ATOM   1138  N   ILE A  75     -13.555   2.097 -14.477  1.00  0.67           N  
ATOM   1139  CA  ILE A  75     -12.500   2.824 -15.163  1.00  0.67           C  
ATOM   1140  C   ILE A  75     -11.718   1.810 -15.991  1.00  0.67           C  
ATOM   1141  O   ILE A  75     -11.493   0.678 -15.544  1.00  0.67           O  
ATOM   1142  CB  ILE A  75     -11.584   3.582 -14.183  1.00  0.67           C  
ATOM   1143  CG1 ILE A  75     -10.877   2.623 -13.215  1.00  0.67           C  
ATOM   1144  CG2 ILE A  75     -12.393   4.607 -13.391  1.00  0.67           C  
ATOM   1145  CD1 ILE A  75      -9.765   3.288 -12.397  1.00  0.67           C  
ATOM   1146  H   ILE A  75     -13.605   2.080 -13.469  1.00  0.67           H  
ATOM   1147  HA  ILE A  75     -12.948   3.551 -15.840  1.00  0.67           H  
ATOM   1148  HB  ILE A  75     -10.827   4.090 -14.754  1.00  0.67           H  
ATOM   1149 1HG1 ILE A  75     -11.612   2.209 -12.526  1.00  0.67           H  
ATOM   1150 2HG1 ILE A  75     -10.447   1.822 -13.780  1.00  0.67           H  
ATOM   1151 1HG2 ILE A  75     -11.727   5.159 -12.726  1.00  0.67           H  
ATOM   1152 2HG2 ILE A  75     -12.869   5.303 -14.078  1.00  0.67           H  
ATOM   1153 3HG2 ILE A  75     -13.156   4.101 -12.803  1.00  0.67           H  
ATOM   1154 1HD1 ILE A  75      -9.310   2.560 -11.742  1.00  0.67           H  
ATOM   1155 2HD1 ILE A  75      -9.011   3.682 -13.068  1.00  0.67           H  
ATOM   1156 3HD1 ILE A  75     -10.181   4.099 -11.801  1.00  0.67           H  
ATOM   1157  N   LYS A  76     -11.252   2.229 -17.166  1.00  0.66           N  
ATOM   1158  CA  LYS A  76     -10.545   1.326 -18.068  1.00  0.66           C  
ATOM   1159  C   LYS A  76      -9.381   0.630 -17.374  1.00  0.66           C  
ATOM   1160  O   LYS A  76      -9.158  -0.562 -17.588  1.00  0.66           O  
ATOM   1161  CB  LYS A  76     -10.085   2.085 -19.314  1.00  0.66           C  
ATOM   1162  CG  LYS A  76      -9.442   1.233 -20.397  1.00  0.66           C  
ATOM   1163  CD  LYS A  76      -9.143   2.080 -21.643  1.00  0.66           C  
ATOM   1164  CE  LYS A  76      -8.513   1.255 -22.761  1.00  0.66           C  
ATOM   1165  NZ  LYS A  76      -8.290   2.068 -23.997  1.00  0.66           N  
ATOM   1166  H   LYS A  76     -11.437   3.179 -17.456  1.00  0.66           H  
ATOM   1167  HA  LYS A  76     -11.245   0.553 -18.388  1.00  0.66           H  
ATOM   1168 1HB  LYS A  76     -10.934   2.603 -19.756  1.00  0.66           H  
ATOM   1169 2HB  LYS A  76      -9.357   2.841 -19.021  1.00  0.66           H  
ATOM   1170 1HG  LYS A  76      -8.523   0.806 -20.017  1.00  0.66           H  
ATOM   1171 2HG  LYS A  76     -10.112   0.418 -20.668  1.00  0.66           H  
ATOM   1172 1HD  LYS A  76     -10.069   2.524 -22.011  1.00  0.66           H  
ATOM   1173 2HD  LYS A  76      -8.458   2.888 -21.375  1.00  0.66           H  
ATOM   1174 1HE  LYS A  76      -7.565   0.867 -22.424  1.00  0.66           H  
ATOM   1175 2HE  LYS A  76      -9.169   0.419 -23.001  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  76      -7.872   1.487 -24.711  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  76      -9.176   2.423 -24.329  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  76      -7.675   2.845 -23.797  1.00  0.66           H  
ATOM   1179  N   GLY A  77      -8.655   1.344 -16.521  1.00  0.65           N  
ATOM   1180  CA  GLY A  77      -7.537   0.755 -15.810  1.00  0.65           C  
ATOM   1181  C   GLY A  77      -7.918  -0.453 -14.942  1.00  0.65           C  
ATOM   1182  O   GLY A  77      -7.092  -1.344 -14.740  1.00  0.65           O  
ATOM   1183  H   GLY A  77      -8.853   2.330 -16.371  1.00  0.65           H  
ATOM   1184 1HA  GLY A  77      -6.812   0.433 -16.543  1.00  0.65           H  
ATOM   1185 2HA  GLY A  77      -7.056   1.517 -15.214  1.00  0.65           H  
ATOM   1186  N   TRP A  78      -9.150  -0.489 -14.399  1.00  0.65           N  
ATOM   1187  CA  TRP A  78      -9.590  -1.634 -13.598  1.00  0.65           C  
ATOM   1188  C   TRP A  78      -9.949  -2.761 -14.508  1.00  0.65           C  
ATOM   1189  O   TRP A  78      -9.757  -3.929 -14.183  1.00  0.65           O  
ATOM   1190  CB  TRP A  78     -10.853  -1.375 -12.783  1.00  0.65           C  
ATOM   1191  CG  TRP A  78     -10.687  -0.693 -11.525  1.00  0.65           C  
ATOM   1192  CD1 TRP A  78      -9.570  -0.165 -11.004  1.00  0.65           C  
ATOM   1193  CD2 TRP A  78     -11.727  -0.470 -10.562  1.00  0.65           C  
ATOM   1194  NE1 TRP A  78      -9.841   0.379  -9.793  1.00  0.65           N  
ATOM   1195  CE2 TRP A  78     -11.158   0.203  -9.508  1.00  0.65           C  
ATOM   1196  CE3 TRP A  78     -13.087  -0.794 -10.517  1.00  0.65           C  
ATOM   1197  CZ2 TRP A  78     -11.898   0.585  -8.406  1.00  0.65           C  
ATOM   1198  CZ3 TRP A  78     -13.824  -0.406  -9.423  1.00  0.65           C  
ATOM   1199  CH2 TRP A  78     -13.247   0.265  -8.404  1.00  0.65           C  
ATOM   1200  H   TRP A  78      -9.819   0.243 -14.617  1.00  0.65           H  
ATOM   1201  HA  TRP A  78      -8.781  -1.945 -12.939  1.00  0.65           H  
ATOM   1202 1HB  TRP A  78     -11.538  -0.779 -13.389  1.00  0.65           H  
ATOM   1203 2HB  TRP A  78     -11.353  -2.324 -12.588  1.00  0.65           H  
ATOM   1204  HD1 TRP A  78      -8.598  -0.173 -11.481  1.00  0.65           H  
ATOM   1205  HE1 TRP A  78      -9.171   0.845  -9.197  1.00  0.65           H  
ATOM   1206  HE3 TRP A  78     -13.548  -1.336 -11.329  1.00  0.65           H  
ATOM   1207  HZ2 TRP A  78     -11.470   1.115  -7.566  1.00  0.65           H  
ATOM   1208  HZ3 TRP A  78     -14.875  -0.643  -9.392  1.00  0.65           H  
ATOM   1209  HH2 TRP A  78     -13.861   0.559  -7.569  1.00  0.65           H  
ATOM   1210  N   ASP A  79     -10.437  -2.412 -15.687  1.00  0.64           N  
ATOM   1211  CA  ASP A  79     -10.864  -3.428 -16.620  1.00  0.64           C  
ATOM   1212  C   ASP A  79      -9.598  -4.154 -17.089  1.00  0.64           C  
ATOM   1213  O   ASP A  79      -9.532  -5.385 -17.114  1.00  0.64           O  
ATOM   1214  CB  ASP A  79     -11.589  -2.756 -17.795  1.00  0.64           C  
ATOM   1215  CG  ASP A  79     -12.446  -3.662 -18.573  1.00  0.64           C  
ATOM   1216  OD1 ASP A  79     -13.421  -4.099 -18.001  1.00  0.64           O  
ATOM   1217  OD2 ASP A  79     -12.188  -3.928 -19.721  1.00  0.64           O  
ATOM   1218  H   ASP A  79     -10.568  -1.419 -15.902  1.00  0.64           H  
ATOM   1219  HA  ASP A  79     -11.526  -4.134 -16.117  1.00  0.64           H  
ATOM   1220 1HB  ASP A  79     -12.191  -1.927 -17.418  1.00  0.64           H  
ATOM   1221 2HB  ASP A  79     -10.847  -2.325 -18.470  1.00  0.64           H  
ATOM   1222  N   ILE A  80      -8.554  -3.371 -17.365  1.00  0.63           N  
ATOM   1223  CA  ILE A  80      -7.267  -3.913 -17.771  1.00  0.63           C  
ATOM   1224  C   ILE A  80      -6.620  -4.682 -16.618  1.00  0.63           C  
ATOM   1225  O   ILE A  80      -6.124  -5.787 -16.805  1.00  0.63           O  
ATOM   1226  CB  ILE A  80      -6.334  -2.791 -18.254  1.00  0.63           C  
ATOM   1227  CG1 ILE A  80      -6.849  -2.186 -19.538  1.00  0.63           C  
ATOM   1228  CG2 ILE A  80      -4.921  -3.291 -18.436  1.00  0.63           C  
ATOM   1229  CD1 ILE A  80      -6.137  -0.930 -19.891  1.00  0.63           C  
ATOM   1230  H   ILE A  80      -8.682  -2.362 -17.322  1.00  0.63           H  
ATOM   1231  HA  ILE A  80      -7.428  -4.605 -18.596  1.00  0.63           H  
ATOM   1232  HB  ILE A  80      -6.330  -1.998 -17.505  1.00  0.63           H  
ATOM   1233 1HG1 ILE A  80      -6.723  -2.903 -20.348  1.00  0.63           H  
ATOM   1234 2HG1 ILE A  80      -7.913  -1.964 -19.430  1.00  0.63           H  
ATOM   1235 1HG2 ILE A  80      -4.275  -2.473 -18.748  1.00  0.63           H  
ATOM   1236 2HG2 ILE A  80      -4.580  -3.678 -17.503  1.00  0.63           H  
ATOM   1237 3HG2 ILE A  80      -4.894  -4.080 -19.187  1.00  0.63           H  
ATOM   1238 1HD1 ILE A  80      -6.540  -0.538 -20.812  1.00  0.63           H  
ATOM   1239 2HD1 ILE A  80      -6.281  -0.215 -19.091  1.00  0.63           H  
ATOM   1240 3HD1 ILE A  80      -5.080  -1.133 -20.016  1.00  0.63           H  
ATOM   1241  N   GLY A  81      -6.625  -4.099 -15.417  1.00  0.63           N  
ATOM   1242  CA  GLY A  81      -6.053  -4.750 -14.246  1.00  0.63           C  
ATOM   1243  C   GLY A  81      -6.700  -6.097 -13.958  1.00  0.63           C  
ATOM   1244  O   GLY A  81      -6.032  -7.137 -13.976  1.00  0.63           O  
ATOM   1245  H   GLY A  81      -7.020  -3.170 -15.299  1.00  0.63           H  
ATOM   1246 1HA  GLY A  81      -4.991  -4.888 -14.379  1.00  0.63           H  
ATOM   1247 2HA  GLY A  81      -6.183  -4.094 -13.385  1.00  0.63           H  
ATOM   1248  N   VAL A  82      -8.012  -6.082 -13.750  1.00  0.62           N  
ATOM   1249  CA  VAL A  82      -8.783  -7.268 -13.419  1.00  0.62           C  
ATOM   1250  C   VAL A  82      -8.729  -8.351 -14.465  1.00  0.62           C  
ATOM   1251  O   VAL A  82      -8.628  -9.528 -14.129  1.00  0.62           O  
ATOM   1252  CB  VAL A  82     -10.228  -6.915 -13.143  1.00  0.62           C  
ATOM   1253  CG1 VAL A  82     -11.020  -8.190 -13.061  1.00  0.62           C  
ATOM   1254  CG2 VAL A  82     -10.307  -6.126 -11.811  1.00  0.62           C  
ATOM   1255  H   VAL A  82      -8.511  -5.198 -13.806  1.00  0.62           H  
ATOM   1256  HA  VAL A  82      -8.374  -7.674 -12.499  1.00  0.62           H  
ATOM   1257  HB  VAL A  82     -10.626  -6.318 -13.969  1.00  0.62           H  
ATOM   1258 1HG1 VAL A  82     -12.024  -7.933 -12.897  1.00  0.62           H  
ATOM   1259 2HG1 VAL A  82     -10.940  -8.732 -14.005  1.00  0.62           H  
ATOM   1260 3HG1 VAL A  82     -10.645  -8.814 -12.249  1.00  0.62           H  
ATOM   1261 1HG2 VAL A  82     -11.328  -5.867 -11.582  1.00  0.62           H  
ATOM   1262 2HG2 VAL A  82      -9.904  -6.741 -11.005  1.00  0.62           H  
ATOM   1263 3HG2 VAL A  82      -9.716  -5.212 -11.900  1.00  0.62           H  
ATOM   1264  N   ALA A  83      -8.757  -7.984 -15.736  1.00  0.61           N  
ATOM   1265  CA  ALA A  83      -8.701  -8.961 -16.810  1.00  0.61           C  
ATOM   1266  C   ALA A  83      -7.447  -9.840 -16.747  1.00  0.61           C  
ATOM   1267  O   ALA A  83      -7.415 -10.903 -17.365  1.00  0.61           O  
ATOM   1268  CB  ALA A  83      -8.743  -8.250 -18.148  1.00  0.61           C  
ATOM   1269  H   ALA A  83      -8.851  -7.000 -15.997  1.00  0.61           H  
ATOM   1270  HA  ALA A  83      -9.561  -9.620 -16.710  1.00  0.61           H  
ATOM   1271 1HB  ALA A  83      -8.730  -8.984 -18.949  1.00  0.61           H  
ATOM   1272 2HB  ALA A  83      -9.648  -7.653 -18.220  1.00  0.61           H  
ATOM   1273 3HB  ALA A  83      -7.872  -7.595 -18.233  1.00  0.61           H  
ATOM   1274  N   THR A  84      -6.385  -9.386 -16.065  1.00  0.60           N  
ATOM   1275  CA  THR A  84      -5.165 -10.171 -15.989  1.00  0.60           C  
ATOM   1276  C   THR A  84      -5.034 -10.889 -14.632  1.00  0.60           C  
ATOM   1277  O   THR A  84      -4.016 -11.541 -14.380  1.00  0.60           O  
ATOM   1278  CB  THR A  84      -3.924  -9.282 -16.171  1.00  0.60           C  
ATOM   1279  OG1 THR A  84      -3.809  -8.382 -15.052  1.00  0.60           O  
ATOM   1280  CG2 THR A  84      -4.059  -8.459 -17.445  1.00  0.60           C  
ATOM   1281  H   THR A  84      -6.426  -8.503 -15.553  1.00  0.60           H  
ATOM   1282  HA  THR A  84      -5.182 -10.925 -16.774  1.00  0.60           H  
ATOM   1283  HB  THR A  84      -3.034  -9.901 -16.232  1.00  0.60           H  
ATOM   1284  HG1 THR A  84      -4.692  -7.957 -14.868  1.00  0.60           H  
ATOM   1285 1HG2 THR A  84      -3.182  -7.823 -17.566  1.00  0.60           H  
ATOM   1286 2HG2 THR A  84      -4.149  -9.125 -18.301  1.00  0.60           H  
ATOM   1287 3HG2 THR A  84      -4.945  -7.841 -17.378  1.00  0.60           H  
ATOM   1288  N   MET A  85      -6.005 -10.691 -13.730  1.00  0.58           N  
ATOM   1289  CA  MET A  85      -5.969 -11.276 -12.385  1.00  0.58           C  
ATOM   1290  C   MET A  85      -6.622 -12.647 -12.333  1.00  0.58           C  
ATOM   1291  O   MET A  85      -7.611 -12.885 -13.016  1.00  0.58           O  
ATOM   1292  CB  MET A  85      -6.671 -10.363 -11.375  1.00  0.58           C  
ATOM   1293  CG  MET A  85      -5.989  -9.052 -11.064  1.00  0.58           C  
ATOM   1294  SD  MET A  85      -6.948  -8.056  -9.904  1.00  0.58           S  
ATOM   1295  CE  MET A  85      -6.724  -9.028  -8.432  1.00  0.58           C  
ATOM   1296  H   MET A  85      -6.829 -10.154 -13.990  1.00  0.58           H  
ATOM   1297  HA  MET A  85      -4.927 -11.396 -12.088  1.00  0.58           H  
ATOM   1298 1HB  MET A  85      -7.667 -10.130 -11.744  1.00  0.58           H  
ATOM   1299 2HB  MET A  85      -6.794 -10.910 -10.434  1.00  0.58           H  
ATOM   1300 1HG  MET A  85      -5.012  -9.255 -10.622  1.00  0.58           H  
ATOM   1301 2HG  MET A  85      -5.841  -8.489 -11.971  1.00  0.58           H  
ATOM   1302 1HE  MET A  85      -7.252  -8.570  -7.610  1.00  0.58           H  
ATOM   1303 2HE  MET A  85      -7.101 -10.032  -8.592  1.00  0.58           H  
ATOM   1304 3HE  MET A  85      -5.678  -9.090  -8.186  1.00  0.58           H  
ATOM   1305  N   LYS A  86      -6.117 -13.526 -11.480  1.00  0.57           N  
ATOM   1306  CA  LYS A  86      -6.734 -14.836 -11.280  1.00  0.57           C  
ATOM   1307  C   LYS A  86      -7.529 -14.804  -9.993  1.00  0.57           C  
ATOM   1308  O   LYS A  86      -7.220 -14.025  -9.091  1.00  0.57           O  
ATOM   1309  CB  LYS A  86      -5.673 -15.927 -11.257  1.00  0.57           C  
ATOM   1310  CG  LYS A  86      -4.943 -16.063 -12.586  1.00  0.57           C  
ATOM   1311  CD  LYS A  86      -3.861 -17.118 -12.564  1.00  0.57           C  
ATOM   1312  CE  LYS A  86      -3.186 -17.216 -13.933  1.00  0.57           C  
ATOM   1313  NZ  LYS A  86      -2.036 -18.170 -13.939  1.00  0.57           N  
ATOM   1314  H   LYS A  86      -5.273 -13.277 -10.958  1.00  0.57           H  
ATOM   1315  HA  LYS A  86      -7.424 -15.041 -12.098  1.00  0.57           H  
ATOM   1316 1HB  LYS A  86      -4.940 -15.712 -10.477  1.00  0.57           H  
ATOM   1317 2HB  LYS A  86      -6.137 -16.889 -11.026  1.00  0.57           H  
ATOM   1318 1HG  LYS A  86      -5.661 -16.320 -13.360  1.00  0.57           H  
ATOM   1319 2HG  LYS A  86      -4.489 -15.104 -12.839  1.00  0.57           H  
ATOM   1320 1HD  LYS A  86      -3.116 -16.864 -11.810  1.00  0.57           H  
ATOM   1321 2HD  LYS A  86      -4.299 -18.083 -12.309  1.00  0.57           H  
ATOM   1322 1HE  LYS A  86      -3.926 -17.550 -14.661  1.00  0.57           H  
ATOM   1323 2HE  LYS A  86      -2.828 -16.228 -14.224  1.00  0.57           H  
ATOM   1324 1HZ  LYS A  86      -1.630 -18.201 -14.864  1.00  0.57           H  
ATOM   1325 2HZ  LYS A  86      -1.341 -17.860 -13.276  1.00  0.57           H  
ATOM   1326 3HZ  LYS A  86      -2.349 -19.098 -13.681  1.00  0.57           H  
ATOM   1327  N   VAL A  87      -8.549 -15.630  -9.883  1.00  0.56           N  
ATOM   1328  CA  VAL A  87      -9.342 -15.571  -8.664  1.00  0.56           C  
ATOM   1329  C   VAL A  87      -8.513 -15.898  -7.429  1.00  0.56           C  
ATOM   1330  O   VAL A  87      -7.758 -16.880  -7.415  1.00  0.56           O  
ATOM   1331  CB  VAL A  87     -10.577 -16.469  -8.784  1.00  0.56           C  
ATOM   1332  CG1 VAL A  87     -11.276 -16.523  -7.476  1.00  0.56           C  
ATOM   1333  CG2 VAL A  87     -11.517 -15.881  -9.860  1.00  0.56           C  
ATOM   1334  H   VAL A  87      -8.784 -16.264 -10.638  1.00  0.56           H  
ATOM   1335  HA  VAL A  87      -9.702 -14.555  -8.544  1.00  0.56           H  
ATOM   1336  HB  VAL A  87     -10.281 -17.479  -9.059  1.00  0.56           H  
ATOM   1337 1HG1 VAL A  87     -12.170 -17.144  -7.551  1.00  0.56           H  
ATOM   1338 2HG1 VAL A  87     -10.618 -16.936  -6.715  1.00  0.56           H  
ATOM   1339 3HG1 VAL A  87     -11.550 -15.517  -7.204  1.00  0.56           H  
ATOM   1340 1HG2 VAL A  87     -12.407 -16.509  -9.950  1.00  0.56           H  
ATOM   1341 2HG2 VAL A  87     -11.816 -14.878  -9.573  1.00  0.56           H  
ATOM   1342 3HG2 VAL A  87     -11.000 -15.842 -10.820  1.00  0.56           H  
ATOM   1343  N   GLY A  88      -8.644 -15.034  -6.410  1.00  0.56           N  
ATOM   1344  CA  GLY A  88      -7.927 -15.097  -5.144  1.00  0.56           C  
ATOM   1345  C   GLY A  88      -6.686 -14.196  -5.128  1.00  0.56           C  
ATOM   1346  O   GLY A  88      -6.055 -14.024  -4.085  1.00  0.56           O  
ATOM   1347  H   GLY A  88      -9.293 -14.256  -6.505  1.00  0.56           H  
ATOM   1348 1HA  GLY A  88      -8.603 -14.792  -4.345  1.00  0.56           H  
ATOM   1349 2HA  GLY A  88      -7.637 -16.127  -4.940  1.00  0.56           H  
ATOM   1350  N   GLU A  89      -6.318 -13.651  -6.287  1.00  0.56           N  
ATOM   1351  CA  GLU A  89      -5.135 -12.799  -6.413  1.00  0.56           C  
ATOM   1352  C   GLU A  89      -5.340 -11.403  -5.835  1.00  0.56           C  
ATOM   1353  O   GLU A  89      -6.413 -10.801  -5.993  1.00  0.56           O  
ATOM   1354  CB  GLU A  89      -4.726 -12.703  -7.892  1.00  0.56           C  
ATOM   1355  CG  GLU A  89      -3.400 -12.039  -8.182  1.00  0.56           C  
ATOM   1356  CD  GLU A  89      -3.008 -12.076  -9.647  1.00  0.56           C  
ATOM   1357  OE1 GLU A  89      -3.670 -12.730 -10.416  1.00  0.56           O  
ATOM   1358  OE2 GLU A  89      -2.055 -11.437 -10.006  1.00  0.56           O  
ATOM   1359  H   GLU A  89      -6.867 -13.830  -7.129  1.00  0.56           H  
ATOM   1360  HA  GLU A  89      -4.318 -13.268  -5.860  1.00  0.56           H  
ATOM   1361 1HB  GLU A  89      -4.689 -13.705  -8.319  1.00  0.56           H  
ATOM   1362 2HB  GLU A  89      -5.491 -12.150  -8.437  1.00  0.56           H  
ATOM   1363 1HG  GLU A  89      -3.440 -11.030  -7.845  1.00  0.56           H  
ATOM   1364 2HG  GLU A  89      -2.633 -12.546  -7.608  1.00  0.56           H  
ATOM   1365  N   THR A  90      -4.304 -10.883  -5.164  1.00  0.56           N  
ATOM   1366  CA  THR A  90      -4.343  -9.502  -4.679  1.00  0.56           C  
ATOM   1367  C   THR A  90      -3.188  -8.725  -5.283  1.00  0.56           C  
ATOM   1368  O   THR A  90      -2.021  -9.147  -5.196  1.00  0.56           O  
ATOM   1369  CB  THR A  90      -4.278  -9.381  -3.152  1.00  0.56           C  
ATOM   1370  OG1 THR A  90      -5.371 -10.079  -2.561  1.00  0.56           O  
ATOM   1371  CG2 THR A  90      -4.364  -7.906  -2.755  1.00  0.56           C  
ATOM   1372  H   THR A  90      -3.461 -11.451  -5.054  1.00  0.56           H  
ATOM   1373  HA  THR A  90      -5.265  -9.048  -5.014  1.00  0.56           H  
ATOM   1374  HB  THR A  90      -3.342  -9.800  -2.789  1.00  0.56           H  
ATOM   1375  HG1 THR A  90      -6.197  -9.770  -2.953  1.00  0.56           H  
ATOM   1376 1HG2 THR A  90      -4.320  -7.823  -1.675  1.00  0.56           H  
ATOM   1377 2HG2 THR A  90      -3.540  -7.357  -3.193  1.00  0.56           H  
ATOM   1378 3HG2 THR A  90      -5.305  -7.487  -3.115  1.00  0.56           H  
ATOM   1379  N   VAL A  91      -3.514  -7.593  -5.902  1.00  0.57           N  
ATOM   1380  CA  VAL A  91      -2.499  -6.803  -6.576  1.00  0.57           C  
ATOM   1381  C   VAL A  91      -2.550  -5.328  -6.222  1.00  0.57           C  
ATOM   1382  O   VAL A  91      -3.574  -4.813  -5.769  1.00  0.57           O  
ATOM   1383  CB  VAL A  91      -2.724  -6.907  -8.091  1.00  0.57           C  
ATOM   1384  CG1 VAL A  91      -2.682  -8.351  -8.498  1.00  0.57           C  
ATOM   1385  CG2 VAL A  91      -4.048  -6.239  -8.465  1.00  0.57           C  
ATOM   1386  H   VAL A  91      -4.494  -7.307  -5.920  1.00  0.57           H  
ATOM   1387  HA  VAL A  91      -1.515  -7.188  -6.316  1.00  0.57           H  
ATOM   1388  HB  VAL A  91      -1.906  -6.407  -8.596  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  91      -2.812  -8.462  -9.546  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  91      -1.759  -8.790  -8.217  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  91      -3.472  -8.861  -8.006  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  91      -4.203  -6.303  -9.542  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  91      -4.862  -6.743  -7.948  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  91      -4.022  -5.191  -8.165  1.00  0.57           H  
ATOM   1395  N   LEU A  92      -1.461  -4.625  -6.507  1.00  0.57           N  
ATOM   1396  CA  LEU A  92      -1.464  -3.175  -6.442  1.00  0.57           C  
ATOM   1397  C   LEU A  92      -1.385  -2.637  -7.856  1.00  0.57           C  
ATOM   1398  O   LEU A  92      -0.452  -2.949  -8.604  1.00  0.57           O  
ATOM   1399  CB  LEU A  92      -0.302  -2.613  -5.636  1.00  0.57           C  
ATOM   1400  CG  LEU A  92      -0.223  -3.021  -4.224  1.00  0.57           C  
ATOM   1401  CD1 LEU A  92       1.018  -2.452  -3.594  1.00  0.57           C  
ATOM   1402  CD2 LEU A  92      -1.449  -2.536  -3.514  1.00  0.57           C  
ATOM   1403  H   LEU A  92      -0.626  -5.112  -6.818  1.00  0.57           H  
ATOM   1404  HA  LEU A  92      -2.392  -2.839  -5.993  1.00  0.57           H  
ATOM   1405 1HB  LEU A  92       0.624  -2.916  -6.114  1.00  0.57           H  
ATOM   1406 2HB  LEU A  92      -0.361  -1.525  -5.666  1.00  0.57           H  
ATOM   1407  HG  LEU A  92      -0.166  -4.085  -4.176  1.00  0.57           H  
ATOM   1408 1HD1 LEU A  92       1.064  -2.770  -2.553  1.00  0.57           H  
ATOM   1409 2HD1 LEU A  92       1.891  -2.817  -4.125  1.00  0.57           H  
ATOM   1410 3HD1 LEU A  92       0.990  -1.367  -3.635  1.00  0.57           H  
ATOM   1411 1HD2 LEU A  92      -1.422  -2.831  -2.469  1.00  0.57           H  
ATOM   1412 2HD2 LEU A  92      -1.506  -1.449  -3.579  1.00  0.57           H  
ATOM   1413 3HD2 LEU A  92      -2.302  -2.973  -3.992  1.00  0.57           H  
ATOM   1414  N   ALA A  93      -2.385  -1.870  -8.242  1.00  0.58           N  
ATOM   1415  CA  ALA A  93      -2.413  -1.312  -9.576  1.00  0.58           C  
ATOM   1416  C   ALA A  93      -2.107   0.172  -9.512  1.00  0.58           C  
ATOM   1417  O   ALA A  93      -2.464   0.851  -8.547  1.00  0.58           O  
ATOM   1418  CB  ALA A  93      -3.763  -1.562 -10.246  1.00  0.58           C  
ATOM   1419  H   ALA A  93      -3.135  -1.666  -7.588  1.00  0.58           H  
ATOM   1420  HA  ALA A  93      -1.640  -1.791 -10.164  1.00  0.58           H  
ATOM   1421 1HB  ALA A  93      -3.747  -1.144 -11.256  1.00  0.58           H  
ATOM   1422 2HB  ALA A  93      -3.949  -2.635 -10.297  1.00  0.58           H  
ATOM   1423 3HB  ALA A  93      -4.550  -1.085  -9.666  1.00  0.58           H  
ATOM   1424  N   TYR A  94      -1.494   0.677 -10.570  1.00  0.58           N  
ATOM   1425  CA  TYR A  94      -1.252   2.106 -10.722  1.00  0.58           C  
ATOM   1426  C   TYR A  94      -1.782   2.519 -12.068  1.00  0.58           C  
ATOM   1427  O   TYR A  94      -1.397   1.969 -13.101  1.00  0.58           O  
ATOM   1428  CB  TYR A  94       0.223   2.459 -10.585  1.00  0.58           C  
ATOM   1429  CG  TYR A  94       0.509   3.890 -10.805  1.00  0.58           C  
ATOM   1430  CD1 TYR A  94      -0.289   4.810 -10.220  1.00  0.58           C  
ATOM   1431  CD2 TYR A  94       1.584   4.287 -11.571  1.00  0.58           C  
ATOM   1432  CE1 TYR A  94      -0.046   6.123 -10.364  1.00  0.58           C  
ATOM   1433  CE2 TYR A  94       1.846   5.634 -11.728  1.00  0.58           C  
ATOM   1434  CZ  TYR A  94       1.028   6.553 -11.113  1.00  0.58           C  
ATOM   1435  OH  TYR A  94       1.274   7.900 -11.216  1.00  0.58           O  
ATOM   1436  H   TYR A  94      -1.187   0.031 -11.295  1.00  0.58           H  
ATOM   1437  HA  TYR A  94      -1.813   2.650  -9.963  1.00  0.58           H  
ATOM   1438 1HB  TYR A  94       0.560   2.200  -9.589  1.00  0.58           H  
ATOM   1439 2HB  TYR A  94       0.808   1.878 -11.293  1.00  0.58           H  
ATOM   1440  HD1 TYR A  94      -1.118   4.483  -9.617  1.00  0.58           H  
ATOM   1441  HD2 TYR A  94       2.227   3.546 -12.033  1.00  0.58           H  
ATOM   1442  HE1 TYR A  94      -0.697   6.831  -9.863  1.00  0.58           H  
ATOM   1443  HE2 TYR A  94       2.702   5.962 -12.321  1.00  0.58           H  
ATOM   1444  HH  TYR A  94       0.619   8.357 -10.708  1.00  0.58           H  
ATOM   1445  N   ILE A  95      -2.738   3.435 -12.030  1.00  0.58           N  
ATOM   1446  CA  ILE A  95      -3.462   3.867 -13.205  1.00  0.58           C  
ATOM   1447  C   ILE A  95      -3.302   5.371 -13.492  1.00  0.58           C  
ATOM   1448  O   ILE A  95      -3.597   6.225 -12.646  1.00  0.58           O  
ATOM   1449  CB  ILE A  95      -4.939   3.466 -12.993  1.00  0.58           C  
ATOM   1450  CG1 ILE A  95      -5.045   1.917 -12.830  1.00  0.58           C  
ATOM   1451  CG2 ILE A  95      -5.750   3.885 -14.150  1.00  0.58           C  
ATOM   1452  CD1 ILE A  95      -6.366   1.410 -12.352  1.00  0.58           C  
ATOM   1453  H   ILE A  95      -2.986   3.845 -11.129  1.00  0.58           H  
ATOM   1454  HA  ILE A  95      -3.079   3.322 -14.068  1.00  0.58           H  
ATOM   1455  HB  ILE A  95      -5.318   3.939 -12.084  1.00  0.58           H  
ATOM   1456 1HG1 ILE A  95      -4.858   1.478 -13.796  1.00  0.58           H  
ATOM   1457 2HG1 ILE A  95      -4.300   1.564 -12.134  1.00  0.58           H  
ATOM   1458 1HG2 ILE A  95      -6.787   3.604 -14.002  1.00  0.58           H  
ATOM   1459 2HG2 ILE A  95      -5.679   4.959 -14.281  1.00  0.58           H  
ATOM   1460 3HG2 ILE A  95      -5.358   3.390 -15.015  1.00  0.58           H  
ATOM   1461 1HD1 ILE A  95      -6.337   0.320 -12.295  1.00  0.58           H  
ATOM   1462 2HD1 ILE A  95      -6.563   1.807 -11.396  1.00  0.58           H  
ATOM   1463 3HD1 ILE A  95      -7.153   1.714 -13.018  1.00  0.58           H  
ATOM   1464  N   THR A  96      -2.851   5.692 -14.704  1.00  0.58           N  
ATOM   1465  CA  THR A  96      -2.632   7.069 -15.135  1.00  0.58           C  
ATOM   1466  C   THR A  96      -3.984   7.700 -15.498  1.00  0.58           C  
ATOM   1467  O   THR A  96      -4.918   6.962 -15.802  1.00  0.58           O  
ATOM   1468  CB  THR A  96      -1.651   7.027 -16.302  1.00  0.58           C  
ATOM   1469  OG1 THR A  96      -2.245   6.273 -17.344  1.00  0.58           O  
ATOM   1470  CG2 THR A  96      -0.341   6.375 -15.838  1.00  0.58           C  
ATOM   1471  H   THR A  96      -2.613   4.940 -15.358  1.00  0.58           H  
ATOM   1472  HA  THR A  96      -2.187   7.615 -14.309  1.00  0.58           H  
ATOM   1473  HB  THR A  96      -1.420   8.004 -16.670  1.00  0.58           H  
ATOM   1474  HG1 THR A  96      -2.376   5.350 -17.018  1.00  0.58           H  
ATOM   1475 1HG2 THR A  96       0.360   6.319 -16.673  1.00  0.58           H  
ATOM   1476 2HG2 THR A  96       0.095   6.971 -15.037  1.00  0.58           H  
ATOM   1477 3HG2 THR A  96      -0.533   5.373 -15.467  1.00  0.58           H  
ATOM   1478  N   PRO A  97      -4.124   9.048 -15.578  1.00  0.59           N  
ATOM   1479  CA  PRO A  97      -5.403   9.738 -15.693  1.00  0.59           C  
ATOM   1480  C   PRO A  97      -6.254   9.249 -16.855  1.00  0.59           C  
ATOM   1481  O   PRO A  97      -7.468   9.068 -16.723  1.00  0.59           O  
ATOM   1482  CB  PRO A  97      -4.967  11.191 -15.949  1.00  0.59           C  
ATOM   1483  CG  PRO A  97      -3.581  11.282 -15.371  1.00  0.59           C  
ATOM   1484  CD  PRO A  97      -2.975   9.951 -15.774  1.00  0.59           C  
ATOM   1485  HA  PRO A  97      -5.943   9.660 -14.738  1.00  0.59           H  
ATOM   1486 1HB  PRO A  97      -5.010  11.418 -17.027  1.00  0.59           H  
ATOM   1487 2HB  PRO A  97      -5.676  11.881 -15.452  1.00  0.59           H  
ATOM   1488 1HG  PRO A  97      -3.045  12.148 -15.787  1.00  0.59           H  
ATOM   1489 2HG  PRO A  97      -3.632  11.431 -14.284  1.00  0.59           H  
ATOM   1490 1HD  PRO A  97      -2.747   9.999 -16.848  1.00  0.59           H  
ATOM   1491 2HD  PRO A  97      -2.107   9.700 -15.226  1.00  0.59           H  
ATOM   1492  N   GLU A  98      -5.600   8.862 -17.945  1.00  0.59           N  
ATOM   1493  CA  GLU A  98      -6.280   8.420 -19.160  1.00  0.59           C  
ATOM   1494  C   GLU A  98      -7.058   7.131 -18.971  1.00  0.59           C  
ATOM   1495  O   GLU A  98      -8.036   6.870 -19.672  1.00  0.59           O  
ATOM   1496  CB  GLU A  98      -5.270   8.281 -20.292  1.00  0.59           C  
ATOM   1497  CG  GLU A  98      -4.688   9.623 -20.736  1.00  0.59           C  
ATOM   1498  CD  GLU A  98      -5.744  10.586 -21.253  1.00  0.59           C  
ATOM   1499  OE1 GLU A  98      -6.506  10.208 -22.109  1.00  0.59           O  
ATOM   1500  OE2 GLU A  98      -5.789  11.698 -20.775  1.00  0.59           O  
ATOM   1501  H   GLU A  98      -4.596   8.948 -17.975  1.00  0.59           H  
ATOM   1502  HA  GLU A  98      -6.992   9.192 -19.445  1.00  0.59           H  
ATOM   1503 1HB  GLU A  98      -4.446   7.645 -19.967  1.00  0.59           H  
ATOM   1504 2HB  GLU A  98      -5.740   7.801 -21.150  1.00  0.59           H  
ATOM   1505 1HG  GLU A  98      -4.179  10.082 -19.886  1.00  0.59           H  
ATOM   1506 2HG  GLU A  98      -3.948   9.447 -21.516  1.00  0.59           H  
ATOM   1507  N   TYR A  99      -6.591   6.305 -18.054  1.00  0.60           N  
ATOM   1508  CA  TYR A  99      -7.203   5.031 -17.772  1.00  0.60           C  
ATOM   1509  C   TYR A  99      -8.044   5.115 -16.500  1.00  0.60           C  
ATOM   1510  O   TYR A  99      -8.588   4.110 -16.025  1.00  0.60           O  
ATOM   1511  CB  TYR A  99      -6.095   3.995 -17.672  1.00  0.60           C  
ATOM   1512  CG  TYR A  99      -5.433   3.721 -18.971  1.00  0.60           C  
ATOM   1513  CD1 TYR A  99      -4.401   4.517 -19.406  1.00  0.60           C  
ATOM   1514  CD2 TYR A  99      -5.851   2.665 -19.727  1.00  0.60           C  
ATOM   1515  CE1 TYR A  99      -3.794   4.252 -20.621  1.00  0.60           C  
ATOM   1516  CE2 TYR A  99      -5.245   2.391 -20.931  1.00  0.60           C  
ATOM   1517  CZ  TYR A  99      -4.220   3.178 -21.381  1.00  0.60           C  
ATOM   1518  OH  TYR A  99      -3.627   2.903 -22.601  1.00  0.60           O  
ATOM   1519  H   TYR A  99      -5.799   6.588 -17.480  1.00  0.60           H  
ATOM   1520  HA  TYR A  99      -7.863   4.768 -18.597  1.00  0.60           H  
ATOM   1521 1HB  TYR A  99      -5.329   4.372 -17.000  1.00  0.60           H  
ATOM   1522 2HB  TYR A  99      -6.476   3.067 -17.274  1.00  0.60           H  
ATOM   1523  HD1 TYR A  99      -4.072   5.358 -18.799  1.00  0.60           H  
ATOM   1524  HD2 TYR A  99      -6.664   2.045 -19.370  1.00  0.60           H  
ATOM   1525  HE1 TYR A  99      -2.976   4.884 -20.978  1.00  0.60           H  
ATOM   1526  HE2 TYR A  99      -5.574   1.554 -21.529  1.00  0.60           H  
ATOM   1527  HH  TYR A  99      -2.705   3.274 -22.628  1.00  0.60           H  
ATOM   1528  N   ALA A 100      -8.127   6.321 -15.929  1.00  0.63           N  
ATOM   1529  CA  ALA A 100      -8.887   6.541 -14.717  1.00  0.63           C  
ATOM   1530  C   ALA A 100     -10.108   7.420 -14.970  1.00  0.63           C  
ATOM   1531  O   ALA A 100     -11.237   6.937 -15.005  1.00  0.63           O  
ATOM   1532  CB  ALA A 100      -7.999   7.177 -13.664  1.00  0.63           C  
ATOM   1533  H   ALA A 100      -7.681   7.124 -16.360  1.00  0.63           H  
ATOM   1534  HA  ALA A 100      -9.230   5.587 -14.348  1.00  0.63           H  
ATOM   1535 1HB  ALA A 100      -8.572   7.315 -12.769  1.00  0.63           H  
ATOM   1536 2HB  ALA A 100      -7.149   6.538 -13.455  1.00  0.63           H  
ATOM   1537 3HB  ALA A 100      -7.639   8.136 -14.010  1.00  0.63           H  
ATOM   1538  N   TYR A 101      -9.877   8.725 -15.133  1.00  0.65           N  
ATOM   1539  CA  TYR A 101     -10.972   9.672 -15.317  1.00  0.65           C  
ATOM   1540  C   TYR A 101     -10.694  10.742 -16.377  1.00  0.65           C  
ATOM   1541  O   TYR A 101     -11.353  11.795 -16.393  1.00  0.65           O  
ATOM   1542  CB  TYR A 101     -11.332  10.316 -13.978  1.00  0.65           C  
ATOM   1543  CG  TYR A 101     -11.922   9.356 -12.945  1.00  0.65           C  
ATOM   1544  CD1 TYR A 101     -11.133   8.766 -11.977  1.00  0.65           C  
ATOM   1545  CD2 TYR A 101     -13.272   9.081 -12.980  1.00  0.65           C  
ATOM   1546  CE1 TYR A 101     -11.700   7.899 -11.057  1.00  0.65           C  
ATOM   1547  CE2 TYR A 101     -13.832   8.221 -12.061  1.00  0.65           C  
ATOM   1548  CZ  TYR A 101     -13.048   7.633 -11.104  1.00  0.65           C  
ATOM   1549  OH  TYR A 101     -13.608   6.776 -10.179  1.00  0.65           O  
ATOM   1550  H   TYR A 101      -8.918   9.062 -15.175  1.00  0.65           H  
ATOM   1551  HA  TYR A 101     -11.842   9.113 -15.658  1.00  0.65           H  
ATOM   1552 1HB  TYR A 101     -10.441  10.780 -13.551  1.00  0.65           H  
ATOM   1553 2HB  TYR A 101     -12.065  11.091 -14.158  1.00  0.65           H  
ATOM   1554  HD1 TYR A 101     -10.069   8.981 -11.945  1.00  0.65           H  
ATOM   1555  HD2 TYR A 101     -13.899   9.549 -13.740  1.00  0.65           H  
ATOM   1556  HE1 TYR A 101     -11.100   7.428 -10.294  1.00  0.65           H  
ATOM   1557  HE2 TYR A 101     -14.900   8.011 -12.095  1.00  0.65           H  
ATOM   1558  HH  TYR A 101     -14.514   6.580 -10.434  1.00  0.65           H  
ATOM   1559  N   GLY A 102      -9.686  10.519 -17.225  1.00  0.68           N  
ATOM   1560  CA  GLY A 102      -9.364  11.483 -18.262  1.00  0.68           C  
ATOM   1561  C   GLY A 102      -8.977  12.739 -17.527  1.00  0.68           C  
ATOM   1562  O   GLY A 102      -8.826  12.700 -16.308  1.00  0.68           O  
ATOM   1563  H   GLY A 102      -9.131   9.673 -17.157  1.00  0.68           H  
ATOM   1564 1HA  GLY A 102      -8.535  11.117 -18.873  1.00  0.68           H  
ATOM   1565 2HA  GLY A 102     -10.230  11.643 -18.900  1.00  0.68           H  
ATOM   1566  N   PRO A 103      -8.816  13.873 -18.201  1.00  0.72           N  
ATOM   1567  CA  PRO A 103      -8.594  15.157 -17.577  1.00  0.72           C  
ATOM   1568  C   PRO A 103      -9.932  15.759 -17.119  1.00  0.72           C  
ATOM   1569  O   PRO A 103     -10.174  16.954 -17.303  1.00  0.72           O  
ATOM   1570  CB  PRO A 103      -7.963  15.951 -18.722  1.00  0.72           C  
ATOM   1571  CG  PRO A 103      -8.641  15.387 -19.968  1.00  0.72           C  
ATOM   1572  CD  PRO A 103      -8.809  13.886 -19.671  1.00  0.72           C  
ATOM   1573  HA  PRO A 103      -7.902  15.041 -16.727  1.00  0.72           H  
ATOM   1574 1HB  PRO A 103      -8.141  17.026 -18.575  1.00  0.72           H  
ATOM   1575 2HB  PRO A 103      -6.871  15.804 -18.721  1.00  0.72           H  
ATOM   1576 1HG  PRO A 103      -9.603  15.895 -20.135  1.00  0.72           H  
ATOM   1577 2HG  PRO A 103      -8.020  15.577 -20.856  1.00  0.72           H  
ATOM   1578 1HD  PRO A 103      -9.769  13.540 -20.074  1.00  0.72           H  
ATOM   1579 2HD  PRO A 103      -7.952  13.305 -20.064  1.00  0.72           H  
ATOM   1580  N   THR A 104     -10.786  14.939 -16.496  1.00  0.77           N  
ATOM   1581  CA  THR A 104     -12.067  15.373 -15.966  1.00  0.77           C  
ATOM   1582  C   THR A 104     -12.110  15.135 -14.470  1.00  0.77           C  
ATOM   1583  O   THR A 104     -12.335  16.067 -13.694  1.00  0.77           O  
ATOM   1584  CB  THR A 104     -13.234  14.636 -16.639  1.00  0.77           C  
ATOM   1585  OG1 THR A 104     -13.220  14.905 -18.051  1.00  0.77           O  
ATOM   1586  CG2 THR A 104     -14.551  15.098 -16.048  1.00  0.77           C  
ATOM   1587  H   THR A 104     -10.564  13.948 -16.381  1.00  0.77           H  
ATOM   1588  HA  THR A 104     -12.182  16.440 -16.143  1.00  0.77           H  
ATOM   1589  HB  THR A 104     -13.134  13.566 -16.479  1.00  0.77           H  
ATOM   1590  HG1 THR A 104     -13.107  15.849 -18.192  1.00  0.77           H  
ATOM   1591 1HG2 THR A 104     -15.371  14.569 -16.531  1.00  0.77           H  
ATOM   1592 2HG2 THR A 104     -14.561  14.884 -14.977  1.00  0.77           H  
ATOM   1593 3HG2 THR A 104     -14.666  16.168 -16.206  1.00  0.77           H  
ATOM   1594  N   GLY A 105     -11.863  13.890 -14.065  1.00  0.81           N  
ATOM   1595  CA  GLY A 105     -11.883  13.540 -12.644  1.00  0.81           C  
ATOM   1596  C   GLY A 105     -13.290  13.264 -12.166  1.00  0.81           C  
ATOM   1597  O   GLY A 105     -14.208  13.076 -12.969  1.00  0.81           O  
ATOM   1598  H   GLY A 105     -11.679  13.167 -14.764  1.00  0.81           H  
ATOM   1599 1HA  GLY A 105     -11.244  12.682 -12.454  1.00  0.81           H  
ATOM   1600 2HA  GLY A 105     -11.472  14.357 -12.056  1.00  0.81           H  
ATOM   1601  N   SER A 106     -13.447  13.192 -10.853  1.00  0.84           N  
ATOM   1602  CA  SER A 106     -14.729  12.907 -10.237  1.00  0.84           C  
ATOM   1603  C   SER A 106     -14.800  13.564  -8.860  1.00  0.84           C  
ATOM   1604  O   SER A 106     -14.227  13.080  -7.879  1.00  0.84           O  
ATOM   1605  CB  SER A 106     -14.921  11.410 -10.140  1.00  0.84           C  
ATOM   1606  OG  SER A 106     -16.148  11.089  -9.550  1.00  0.84           O  
ATOM   1607  H   SER A 106     -12.641  13.386 -10.261  1.00  0.84           H  
ATOM   1608  HA  SER A 106     -15.519  13.328 -10.860  1.00  0.84           H  
ATOM   1609 1HB  SER A 106     -14.872  10.979 -11.139  1.00  0.84           H  
ATOM   1610 2HB  SER A 106     -14.120  10.985  -9.567  1.00  0.84           H  
ATOM   1611  HG  SER A 106     -16.813  11.595 -10.027  1.00  0.84           H  
ATOM   1612  N   GLU A 107     -15.509  14.672  -8.776  1.00  0.86           N  
ATOM   1613  CA  GLU A 107     -15.552  15.419  -7.534  1.00  0.86           C  
ATOM   1614  C   GLU A 107     -16.555  14.846  -6.539  1.00  0.86           C  
ATOM   1615  O   GLU A 107     -17.527  14.210  -6.938  1.00  0.86           O  
ATOM   1616  CB  GLU A 107     -15.883  16.888  -7.810  1.00  0.86           C  
ATOM   1617  CG  GLU A 107     -14.829  17.644  -8.615  1.00  0.86           C  
ATOM   1618  CD  GLU A 107     -13.545  17.884  -7.833  1.00  0.86           C  
ATOM   1619  OE1 GLU A 107     -13.634  18.358  -6.724  1.00  0.86           O  
ATOM   1620  OE2 GLU A 107     -12.486  17.610  -8.348  1.00  0.86           O  
ATOM   1621  H   GLU A 107     -15.988  15.022  -9.595  1.00  0.86           H  
ATOM   1622  HA  GLU A 107     -14.555  15.378  -7.107  1.00  0.86           H  
ATOM   1623 1HB  GLU A 107     -16.822  16.947  -8.359  1.00  0.86           H  
ATOM   1624 2HB  GLU A 107     -16.027  17.418  -6.870  1.00  0.86           H  
ATOM   1625 1HG  GLU A 107     -14.590  17.067  -9.510  1.00  0.86           H  
ATOM   1626 2HG  GLU A 107     -15.243  18.600  -8.930  1.00  0.86           H  
ATOM   1627  N   PRO A 108     -16.323  15.066  -5.240  1.00  0.86           N  
ATOM   1628  CA  PRO A 108     -15.144  15.598  -4.556  1.00  0.86           C  
ATOM   1629  C   PRO A 108     -14.144  14.508  -4.153  1.00  0.86           C  
ATOM   1630  O   PRO A 108     -13.725  14.479  -2.996  1.00  0.86           O  
ATOM   1631  CB  PRO A 108     -15.777  16.204  -3.309  1.00  0.86           C  
ATOM   1632  CG  PRO A 108     -16.924  15.253  -2.998  1.00  0.86           C  
ATOM   1633  CD  PRO A 108     -17.452  14.812  -4.355  1.00  0.86           C  
ATOM   1634  HA  PRO A 108     -14.658  16.386  -5.149  1.00  0.86           H  
ATOM   1635 1HB  PRO A 108     -15.034  16.267  -2.500  1.00  0.86           H  
ATOM   1636 2HB  PRO A 108     -16.113  17.231  -3.520  1.00  0.86           H  
ATOM   1637 1HG  PRO A 108     -16.554  14.406  -2.399  1.00  0.86           H  
ATOM   1638 2HG  PRO A 108     -17.687  15.761  -2.392  1.00  0.86           H  
ATOM   1639 1HD  PRO A 108     -17.689  13.737  -4.355  1.00  0.86           H  
ATOM   1640 2HD  PRO A 108     -18.315  15.421  -4.662  1.00  0.86           H  
ATOM   1641  N   LYS A 109     -13.781  13.596  -5.058  1.00  0.84           N  
ATOM   1642  CA  LYS A 109     -12.889  12.504  -4.678  1.00  0.84           C  
ATOM   1643  C   LYS A 109     -11.592  12.444  -5.483  1.00  0.84           C  
ATOM   1644  O   LYS A 109     -10.510  12.298  -4.912  1.00  0.84           O  
ATOM   1645  CB  LYS A 109     -13.654  11.190  -4.786  1.00  0.84           C  
ATOM   1646  CG  LYS A 109     -14.777  11.039  -3.788  1.00  0.84           C  
ATOM   1647  CD  LYS A 109     -15.442   9.679  -3.908  1.00  0.84           C  
ATOM   1648  CE  LYS A 109     -16.554   9.530  -2.881  1.00  0.84           C  
ATOM   1649  NZ  LYS A 109     -17.252   8.230  -3.000  1.00  0.84           N  
ATOM   1650  H   LYS A 109     -14.108  13.623  -6.021  1.00  0.84           H  
ATOM   1651  HA  LYS A 109     -12.610  12.640  -3.635  1.00  0.84           H  
ATOM   1652 1HB  LYS A 109     -14.125  11.141  -5.763  1.00  0.84           H  
ATOM   1653 2HB  LYS A 109     -12.974  10.347  -4.698  1.00  0.84           H  
ATOM   1654 1HG  LYS A 109     -14.384  11.162  -2.777  1.00  0.84           H  
ATOM   1655 2HG  LYS A 109     -15.525  11.813  -3.963  1.00  0.84           H  
ATOM   1656 1HD  LYS A 109     -15.855   9.560  -4.911  1.00  0.84           H  
ATOM   1657 2HD  LYS A 109     -14.699   8.892  -3.739  1.00  0.84           H  
ATOM   1658 1HE  LYS A 109     -16.126   9.609  -1.882  1.00  0.84           H  
ATOM   1659 2HE  LYS A 109     -17.277  10.333  -3.022  1.00  0.84           H  
ATOM   1660 1HZ  LYS A 109     -17.976   8.174  -2.301  1.00  0.84           H  
ATOM   1661 2HZ  LYS A 109     -17.660   8.146  -3.918  1.00  0.84           H  
ATOM   1662 3HZ  LYS A 109     -16.586   7.471  -2.857  1.00  0.84           H  
ATOM   1663  N   ILE A 110     -11.702  12.558  -6.803  1.00  0.81           N  
ATOM   1664  CA  ILE A 110     -10.549  12.489  -7.693  1.00  0.81           C  
ATOM   1665  C   ILE A 110     -10.362  13.781  -8.517  1.00  0.81           C  
ATOM   1666  O   ILE A 110     -11.210  14.093  -9.355  1.00  0.81           O  
ATOM   1667  CB  ILE A 110     -10.678  11.308  -8.673  1.00  0.81           C  
ATOM   1668  CG1 ILE A 110     -10.833   9.993  -7.921  1.00  0.81           C  
ATOM   1669  CG2 ILE A 110      -9.515  11.274  -9.554  1.00  0.81           C  
ATOM   1670  CD1 ILE A 110     -12.246   9.570  -7.846  1.00  0.81           C  
ATOM   1671  H   ILE A 110     -12.622  12.682  -7.202  1.00  0.81           H  
ATOM   1672  HA  ILE A 110      -9.677  12.280  -7.093  1.00  0.81           H  
ATOM   1673  HB  ILE A 110     -11.577  11.430  -9.278  1.00  0.81           H  
ATOM   1674 1HG1 ILE A 110     -10.258   9.212  -8.414  1.00  0.81           H  
ATOM   1675 2HG1 ILE A 110     -10.456  10.110  -6.909  1.00  0.81           H  
ATOM   1676 1HG2 ILE A 110      -9.593  10.455 -10.248  1.00  0.81           H  
ATOM   1677 2HG2 ILE A 110      -9.457  12.197 -10.100  1.00  0.81           H  
ATOM   1678 3HG2 ILE A 110      -8.632  11.159  -8.946  1.00  0.81           H  
ATOM   1679 1HD1 ILE A 110     -12.339   8.652  -7.307  1.00  0.81           H  
ATOM   1680 2HD1 ILE A 110     -12.818  10.330  -7.360  1.00  0.81           H  
ATOM   1681 3HD1 ILE A 110     -12.626   9.429  -8.842  1.00  0.81           H  
ATOM   1682  N   PRO A 111      -9.261  14.540  -8.332  1.00  0.77           N  
ATOM   1683  CA  PRO A 111      -8.916  15.748  -9.083  1.00  0.77           C  
ATOM   1684  C   PRO A 111      -8.798  15.392 -10.560  1.00  0.77           C  
ATOM   1685  O   PRO A 111      -8.513  14.244 -10.883  1.00  0.77           O  
ATOM   1686  CB  PRO A 111      -7.581  16.178  -8.474  1.00  0.77           C  
ATOM   1687  CG  PRO A 111      -7.580  15.563  -7.079  1.00  0.77           C  
ATOM   1688  CD  PRO A 111      -8.328  14.248  -7.217  1.00  0.77           C  
ATOM   1689  HA  PRO A 111      -9.700  16.509  -8.925  1.00  0.77           H  
ATOM   1690 1HB  PRO A 111      -6.751  15.819  -9.106  1.00  0.77           H  
ATOM   1691 2HB  PRO A 111      -7.516  17.275  -8.456  1.00  0.77           H  
ATOM   1692 1HG  PRO A 111      -6.547  15.425  -6.724  1.00  0.77           H  
ATOM   1693 2HG  PRO A 111      -8.070  16.245  -6.367  1.00  0.77           H  
ATOM   1694 1HD  PRO A 111      -7.648  13.424  -7.468  1.00  0.77           H  
ATOM   1695 2HD  PRO A 111      -8.872  14.079  -6.270  1.00  0.77           H  
ATOM   1696  N   ALA A 112      -9.003  16.350 -11.463  1.00  0.73           N  
ATOM   1697  CA  ALA A 112      -8.953  16.026 -12.893  1.00  0.73           C  
ATOM   1698  C   ALA A 112      -7.691  15.278 -13.325  1.00  0.73           C  
ATOM   1699  O   ALA A 112      -7.757  14.104 -13.677  1.00  0.73           O  
ATOM   1700  CB  ALA A 112      -9.084  17.304 -13.709  1.00  0.73           C  
ATOM   1701  H   ALA A 112      -9.229  17.290 -11.165  1.00  0.73           H  
ATOM   1702  HA  ALA A 112      -9.785  15.385 -13.113  1.00  0.73           H  
ATOM   1703 1HB  ALA A 112      -9.094  17.059 -14.762  1.00  0.73           H  
ATOM   1704 2HB  ALA A 112     -10.016  17.805 -13.446  1.00  0.73           H  
ATOM   1705 3HB  ALA A 112      -8.247  17.963 -13.503  1.00  0.73           H  
ATOM   1706  N   ASN A 113      -6.512  15.878 -13.220  1.00  0.70           N  
ATOM   1707  CA  ASN A 113      -5.334  15.135 -13.677  1.00  0.70           C  
ATOM   1708  C   ASN A 113      -4.709  14.312 -12.563  1.00  0.70           C  
ATOM   1709  O   ASN A 113      -3.568  14.546 -12.162  1.00  0.70           O  
ATOM   1710  CB  ASN A 113      -4.320  16.055 -14.290  1.00  0.70           C  
ATOM   1711  CG  ASN A 113      -4.815  16.718 -15.548  1.00  0.70           C  
ATOM   1712  OD1 ASN A 113      -5.453  16.092 -16.396  1.00  0.70           O  
ATOM   1713  ND2 ASN A 113      -4.534  17.989 -15.681  1.00  0.70           N  
ATOM   1714  H   ASN A 113      -6.432  16.823 -12.880  1.00  0.70           H  
ATOM   1715  HA  ASN A 113      -5.648  14.429 -14.448  1.00  0.70           H  
ATOM   1716 1HB  ASN A 113      -4.048  16.825 -13.569  1.00  0.70           H  
ATOM   1717 2HB  ASN A 113      -3.416  15.490 -14.523  1.00  0.70           H  
ATOM   1718 1HD2 ASN A 113      -4.835  18.488 -16.494  1.00  0.70           H  
ATOM   1719 2HD2 ASN A 113      -4.013  18.463 -14.970  1.00  0.70           H  
ATOM   1720  N   ALA A 114      -5.471  13.358 -12.063  1.00  0.67           N  
ATOM   1721  CA  ALA A 114      -5.017  12.510 -10.974  1.00  0.67           C  
ATOM   1722  C   ALA A 114      -4.596  11.162 -11.463  1.00  0.67           C  
ATOM   1723  O   ALA A 114      -5.189  10.613 -12.392  1.00  0.67           O  
ATOM   1724  CB  ALA A 114      -6.111  12.298  -9.957  1.00  0.67           C  
ATOM   1725  H   ALA A 114      -6.402  13.253 -12.471  1.00  0.67           H  
ATOM   1726  HA  ALA A 114      -4.162  12.987 -10.500  1.00  0.67           H  
ATOM   1727 1HB  ALA A 114      -5.745  11.665  -9.145  1.00  0.67           H  
ATOM   1728 2HB  ALA A 114      -6.430  13.255  -9.561  1.00  0.67           H  
ATOM   1729 3HB  ALA A 114      -6.937  11.817 -10.453  1.00  0.67           H  
ATOM   1730  N   THR A 115      -3.627  10.586 -10.775  1.00  0.65           N  
ATOM   1731  CA  THR A 115      -3.286   9.211 -11.050  1.00  0.65           C  
ATOM   1732  C   THR A 115      -3.714   8.471  -9.822  1.00  0.65           C  
ATOM   1733  O   THR A 115      -3.690   9.038  -8.725  1.00  0.65           O  
ATOM   1734  CB  THR A 115      -1.801   9.022 -11.331  1.00  0.65           C  
ATOM   1735  OG1 THR A 115      -1.003   9.355 -10.196  1.00  0.65           O  
ATOM   1736  CG2 THR A 115      -1.428   9.900 -12.403  1.00  0.65           C  
ATOM   1737  H   THR A 115      -3.150  11.096 -10.046  1.00  0.65           H  
ATOM   1738  HA  THR A 115      -3.860   8.835 -11.900  1.00  0.65           H  
ATOM   1739  HB  THR A 115      -1.627   7.998 -11.635  1.00  0.65           H  
ATOM   1740  HG1 THR A 115      -0.100   9.211 -10.420  1.00  0.65           H  
ATOM   1741 1HG2 THR A 115      -0.377   9.765 -12.655  1.00  0.65           H  
ATOM   1742 2HG2 THR A 115      -2.032   9.644 -13.194  1.00  0.65           H  
ATOM   1743 3HG2 THR A 115      -1.608  10.936 -12.120  1.00  0.65           H  
ATOM   1744  N   LEU A 116      -4.160   7.245 -10.002  1.00  0.64           N  
ATOM   1745  CA  LEU A 116      -4.705   6.512  -8.882  1.00  0.64           C  
ATOM   1746  C   LEU A 116      -3.968   5.235  -8.574  1.00  0.64           C  
ATOM   1747  O   LEU A 116      -3.460   4.554  -9.468  1.00  0.64           O  
ATOM   1748  CB  LEU A 116      -6.160   6.197  -9.187  1.00  0.64           C  
ATOM   1749  CG  LEU A 116      -7.014   7.421  -9.552  1.00  0.64           C  
ATOM   1750  CD1 LEU A 116      -8.371   6.987  -9.910  1.00  0.64           C  
ATOM   1751  CD2 LEU A 116      -7.068   8.369  -8.424  1.00  0.64           C  
ATOM   1752  H   LEU A 116      -4.118   6.828 -10.932  1.00  0.64           H  
ATOM   1753  HA  LEU A 116      -4.658   7.142  -7.994  1.00  0.64           H  
ATOM   1754 1HB  LEU A 116      -6.179   5.527 -10.030  1.00  0.64           H  
ATOM   1755 2HB  LEU A 116      -6.603   5.709  -8.315  1.00  0.64           H  
ATOM   1756  HG  LEU A 116      -6.579   7.911 -10.424  1.00  0.64           H  
ATOM   1757 1HD1 LEU A 116      -8.933   7.863 -10.180  1.00  0.64           H  
ATOM   1758 2HD1 LEU A 116      -8.335   6.290 -10.744  1.00  0.64           H  
ATOM   1759 3HD1 LEU A 116      -8.827   6.511  -9.063  1.00  0.64           H  
ATOM   1760 1HD2 LEU A 116      -7.661   9.209  -8.698  1.00  0.64           H  
ATOM   1761 2HD2 LEU A 116      -7.506   7.882  -7.586  1.00  0.64           H  
ATOM   1762 3HD2 LEU A 116      -6.077   8.703  -8.160  1.00  0.64           H  
ATOM   1763  N   TYR A 117      -3.979   4.862  -7.311  1.00  0.62           N  
ATOM   1764  CA  TYR A 117      -3.426   3.580  -6.929  1.00  0.62           C  
ATOM   1765  C   TYR A 117      -4.536   2.746  -6.337  1.00  0.62           C  
ATOM   1766  O   TYR A 117      -5.382   3.253  -5.596  1.00  0.62           O  
ATOM   1767  CB  TYR A 117      -2.284   3.745  -5.926  1.00  0.62           C  
ATOM   1768  CG  TYR A 117      -1.043   4.409  -6.461  1.00  0.62           C  
ATOM   1769  CD1 TYR A 117      -0.970   5.791  -6.519  1.00  0.62           C  
ATOM   1770  CD2 TYR A 117       0.045   3.631  -6.857  1.00  0.62           C  
ATOM   1771  CE1 TYR A 117       0.177   6.390  -6.980  1.00  0.62           C  
ATOM   1772  CE2 TYR A 117       1.192   4.241  -7.310  1.00  0.62           C  
ATOM   1773  CZ  TYR A 117       1.251   5.620  -7.370  1.00  0.62           C  
ATOM   1774  OH  TYR A 117       2.379   6.236  -7.797  1.00  0.62           O  
ATOM   1775  H   TYR A 117      -4.404   5.468  -6.607  1.00  0.62           H  
ATOM   1776  HA  TYR A 117      -3.055   3.070  -7.812  1.00  0.62           H  
ATOM   1777 1HB  TYR A 117      -2.634   4.328  -5.084  1.00  0.62           H  
ATOM   1778 2HB  TYR A 117      -2.004   2.764  -5.546  1.00  0.62           H  
ATOM   1779  HD1 TYR A 117      -1.820   6.402  -6.201  1.00  0.62           H  
ATOM   1780  HD2 TYR A 117      -0.011   2.542  -6.803  1.00  0.62           H  
ATOM   1781  HE1 TYR A 117       0.250   7.469  -7.035  1.00  0.62           H  
ATOM   1782  HE2 TYR A 117       2.051   3.644  -7.617  1.00  0.62           H  
ATOM   1783  HH  TYR A 117       3.072   5.581  -7.879  1.00  0.62           H  
ATOM   1784  N   PHE A 118      -4.547   1.465  -6.651  1.00  0.61           N  
ATOM   1785  CA  PHE A 118      -5.576   0.621  -6.075  1.00  0.61           C  
ATOM   1786  C   PHE A 118      -5.061  -0.693  -5.568  1.00  0.61           C  
ATOM   1787  O   PHE A 118      -4.310  -1.386  -6.250  1.00  0.61           O  
ATOM   1788  CB  PHE A 118      -6.673   0.299  -7.096  1.00  0.61           C  
ATOM   1789  CG  PHE A 118      -7.419   1.437  -7.625  1.00  0.61           C  
ATOM   1790  CD1 PHE A 118      -6.964   2.122  -8.714  1.00  0.61           C  
ATOM   1791  CD2 PHE A 118      -8.613   1.811  -7.048  1.00  0.61           C  
ATOM   1792  CE1 PHE A 118      -7.691   3.156  -9.235  1.00  0.61           C  
ATOM   1793  CE2 PHE A 118      -9.336   2.856  -7.562  1.00  0.61           C  
ATOM   1794  CZ  PHE A 118      -8.873   3.521  -8.665  1.00  0.61           C  
ATOM   1795  H   PHE A 118      -3.836   1.094  -7.281  1.00  0.61           H  
ATOM   1796  HA  PHE A 118      -6.019   1.148  -5.238  1.00  0.61           H  
ATOM   1797 1HB  PHE A 118      -6.235  -0.237  -7.932  1.00  0.61           H  
ATOM   1798 2HB  PHE A 118      -7.393  -0.369  -6.623  1.00  0.61           H  
ATOM   1799  HD1 PHE A 118      -6.018   1.824  -9.173  1.00  0.61           H  
ATOM   1800  HD2 PHE A 118      -8.981   1.260  -6.178  1.00  0.61           H  
ATOM   1801  HE1 PHE A 118      -7.330   3.679 -10.114  1.00  0.61           H  
ATOM   1802  HE2 PHE A 118     -10.283   3.146  -7.106  1.00  0.61           H  
ATOM   1803  HZ  PHE A 118      -9.452   4.334  -9.089  1.00  0.61           H  
ATOM   1804  N   LYS A 119      -5.532  -1.083  -4.401  1.00  0.59           N  
ATOM   1805  CA  LYS A 119      -5.267  -2.430  -3.944  1.00  0.59           C  
ATOM   1806  C   LYS A 119      -6.499  -3.204  -4.353  1.00  0.59           C  
ATOM   1807  O   LYS A 119      -7.607  -2.822  -3.979  1.00  0.59           O  
ATOM   1808  CB  LYS A 119      -4.976  -2.485  -2.444  1.00  0.59           C  
ATOM   1809  CG  LYS A 119      -4.618  -3.881  -1.924  1.00  0.59           C  
ATOM   1810  CD  LYS A 119      -4.280  -3.839  -0.438  1.00  0.59           C  
ATOM   1811  CE  LYS A 119      -3.945  -5.217   0.100  1.00  0.59           C  
ATOM   1812  NZ  LYS A 119      -3.609  -5.179   1.553  1.00  0.59           N  
ATOM   1813  H   LYS A 119      -6.119  -0.447  -3.858  1.00  0.59           H  
ATOM   1814  HA  LYS A 119      -4.429  -2.849  -4.486  1.00  0.59           H  
ATOM   1815 1HB  LYS A 119      -4.149  -1.816  -2.210  1.00  0.59           H  
ATOM   1816 2HB  LYS A 119      -5.846  -2.132  -1.892  1.00  0.59           H  
ATOM   1817 1HG  LYS A 119      -5.466  -4.552  -2.080  1.00  0.59           H  
ATOM   1818 2HG  LYS A 119      -3.767  -4.278  -2.483  1.00  0.59           H  
ATOM   1819 1HD  LYS A 119      -3.424  -3.181  -0.281  1.00  0.59           H  
ATOM   1820 2HD  LYS A 119      -5.130  -3.440   0.117  1.00  0.59           H  
ATOM   1821 1HE  LYS A 119      -4.801  -5.874  -0.047  1.00  0.59           H  
ATOM   1822 2HE  LYS A 119      -3.097  -5.616  -0.446  1.00  0.59           H  
ATOM   1823 1HZ  LYS A 119      -3.394  -6.113   1.872  1.00  0.59           H  
ATOM   1824 2HZ  LYS A 119      -2.809  -4.580   1.700  1.00  0.59           H  
ATOM   1825 3HZ  LYS A 119      -4.397  -4.820   2.072  1.00  0.59           H  
ATOM   1826  N   ILE A 120      -6.324  -4.216  -5.199  1.00  0.59           N  
ATOM   1827  CA  ILE A 120      -7.464  -4.957  -5.737  1.00  0.59           C  
ATOM   1828  C   ILE A 120      -7.371  -6.441  -5.452  1.00  0.59           C  
ATOM   1829  O   ILE A 120      -6.345  -7.078  -5.700  1.00  0.59           O  
ATOM   1830  CB  ILE A 120      -7.603  -4.763  -7.264  1.00  0.59           C  
ATOM   1831  CG1 ILE A 120      -7.778  -3.258  -7.596  1.00  0.59           C  
ATOM   1832  CG2 ILE A 120      -8.828  -5.564  -7.788  1.00  0.59           C  
ATOM   1833  CD1 ILE A 120      -7.682  -2.928  -9.079  1.00  0.59           C  
ATOM   1834  H   ILE A 120      -5.373  -4.471  -5.467  1.00  0.59           H  
ATOM   1835  HA  ILE A 120      -8.373  -4.587  -5.264  1.00  0.59           H  
ATOM   1836  HB  ILE A 120      -6.704  -5.111  -7.760  1.00  0.59           H  
ATOM   1837 1HG1 ILE A 120      -8.748  -2.925  -7.224  1.00  0.59           H  
ATOM   1838 2HG1 ILE A 120      -7.001  -2.700  -7.090  1.00  0.59           H  
ATOM   1839 1HG2 ILE A 120      -8.921  -5.424  -8.862  1.00  0.59           H  
ATOM   1840 2HG2 ILE A 120      -8.706  -6.620  -7.580  1.00  0.59           H  
ATOM   1841 3HG2 ILE A 120      -9.732  -5.203  -7.292  1.00  0.59           H  
ATOM   1842 1HD1 ILE A 120      -7.807  -1.855  -9.219  1.00  0.59           H  
ATOM   1843 2HD1 ILE A 120      -6.703  -3.232  -9.454  1.00  0.59           H  
ATOM   1844 3HD1 ILE A 120      -8.463  -3.457  -9.626  1.00  0.59           H  
ATOM   1845  N   GLU A 121      -8.451  -6.995  -4.925  1.00  0.58           N  
ATOM   1846  CA  GLU A 121      -8.535  -8.420  -4.645  1.00  0.58           C  
ATOM   1847  C   GLU A 121      -9.645  -9.054  -5.463  1.00  0.58           C  
ATOM   1848  O   GLU A 121     -10.806  -8.640  -5.383  1.00  0.58           O  
ATOM   1849  CB  GLU A 121      -8.786  -8.633  -3.153  1.00  0.58           C  
ATOM   1850  CG  GLU A 121      -8.939 -10.068  -2.674  1.00  0.58           C  
ATOM   1851  CD  GLU A 121      -9.195 -10.140  -1.149  1.00  0.58           C  
ATOM   1852  OE1 GLU A 121      -9.167  -9.100  -0.496  1.00  0.58           O  
ATOM   1853  OE2 GLU A 121      -9.436 -11.216  -0.657  1.00  0.58           O  
ATOM   1854  H   GLU A 121      -9.254  -6.399  -4.718  1.00  0.58           H  
ATOM   1855  HA  GLU A 121      -7.599  -8.894  -4.922  1.00  0.58           H  
ATOM   1856 1HB  GLU A 121      -7.962  -8.191  -2.591  1.00  0.58           H  
ATOM   1857 2HB  GLU A 121      -9.687  -8.098  -2.871  1.00  0.58           H  
ATOM   1858 1HG  GLU A 121      -9.783 -10.525  -3.197  1.00  0.58           H  
ATOM   1859 2HG  GLU A 121      -8.042 -10.634  -2.929  1.00  0.58           H  
ATOM   1860  N   LEU A 122      -9.307 -10.070  -6.252  1.00  0.59           N  
ATOM   1861  CA  LEU A 122     -10.348 -10.699  -7.057  1.00  0.59           C  
ATOM   1862  C   LEU A 122     -10.972 -11.830  -6.273  1.00  0.59           C  
ATOM   1863  O   LEU A 122     -10.353 -12.857  -6.003  1.00  0.59           O  
ATOM   1864  CB  LEU A 122      -9.788 -11.164  -8.409  1.00  0.59           C  
ATOM   1865  CG  LEU A 122     -10.738 -11.911  -9.313  1.00  0.59           C  
ATOM   1866  CD1 LEU A 122     -11.890 -11.112  -9.637  1.00  0.59           C  
ATOM   1867  CD2 LEU A 122     -10.027 -12.247 -10.587  1.00  0.59           C  
ATOM   1868  H   LEU A 122      -8.337 -10.397  -6.280  1.00  0.59           H  
ATOM   1869  HA  LEU A 122     -11.125  -9.970  -7.258  1.00  0.59           H  
ATOM   1870 1HB  LEU A 122      -9.457 -10.285  -8.960  1.00  0.59           H  
ATOM   1871 2HB  LEU A 122      -8.920 -11.808  -8.231  1.00  0.59           H  
ATOM   1872  HG  LEU A 122     -11.080 -12.803  -8.809  1.00  0.59           H  
ATOM   1873 1HD1 LEU A 122     -12.529 -11.708 -10.285  1.00  0.59           H  
ATOM   1874 2HD1 LEU A 122     -12.431 -10.853  -8.731  1.00  0.59           H  
ATOM   1875 3HD1 LEU A 122     -11.575 -10.205 -10.149  1.00  0.59           H  
ATOM   1876 1HD2 LEU A 122     -10.694 -12.798 -11.232  1.00  0.59           H  
ATOM   1877 2HD2 LEU A 122      -9.711 -11.331 -11.086  1.00  0.59           H  
ATOM   1878 3HD2 LEU A 122      -9.177 -12.829 -10.378  1.00  0.59           H  
ATOM   1879  N   LEU A 123     -12.216 -11.617  -5.875  1.00  0.62           N  
ATOM   1880  CA  LEU A 123     -12.907 -12.562  -5.025  1.00  0.62           C  
ATOM   1881  C   LEU A 123     -13.356 -13.747  -5.838  1.00  0.62           C  
ATOM   1882  O   LEU A 123     -13.135 -14.896  -5.456  1.00  0.62           O  
ATOM   1883  CB  LEU A 123     -14.122 -11.887  -4.403  1.00  0.62           C  
ATOM   1884  CG  LEU A 123     -14.977 -12.714  -3.473  1.00  0.62           C  
ATOM   1885  CD1 LEU A 123     -14.155 -13.110  -2.259  1.00  0.62           C  
ATOM   1886  CD2 LEU A 123     -16.220 -11.904  -3.105  1.00  0.62           C  
ATOM   1887  H   LEU A 123     -12.713 -10.779  -6.174  1.00  0.62           H  
ATOM   1888  HA  LEU A 123     -12.228 -12.899  -4.244  1.00  0.62           H  
ATOM   1889 1HB  LEU A 123     -13.792 -11.008  -3.868  1.00  0.62           H  
ATOM   1890 2HB  LEU A 123     -14.773 -11.565  -5.198  1.00  0.62           H  
ATOM   1891  HG  LEU A 123     -15.286 -13.629  -3.977  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 123     -14.765 -13.716  -1.589  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 123     -13.287 -13.687  -2.580  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 123     -13.822 -12.215  -1.735  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 123     -16.855 -12.489  -2.441  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 123     -15.927 -10.993  -2.612  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 123     -16.771 -11.659  -4.011  1.00  0.62           H  
ATOM   1898  N   ASP A 124     -14.032 -13.455  -6.947  1.00  0.71           N  
ATOM   1899  CA  ASP A 124     -14.548 -14.520  -7.789  1.00  0.71           C  
ATOM   1900  C   ASP A 124     -14.904 -14.015  -9.184  1.00  0.71           C  
ATOM   1901  O   ASP A 124     -14.915 -12.809  -9.448  1.00  0.71           O  
ATOM   1902  CB  ASP A 124     -15.764 -15.151  -7.110  1.00  0.71           C  
ATOM   1903  CG  ASP A 124     -15.987 -16.623  -7.433  1.00  0.71           C  
ATOM   1904  OD1 ASP A 124     -15.479 -17.096  -8.424  1.00  0.71           O  
ATOM   1905  OD2 ASP A 124     -16.692 -17.261  -6.670  1.00  0.71           O  
ATOM   1906  H   ASP A 124     -14.175 -12.473  -7.184  1.00  0.71           H  
ATOM   1907  HA  ASP A 124     -13.785 -15.281  -7.896  1.00  0.71           H  
ATOM   1908 1HB  ASP A 124     -15.673 -15.056  -6.031  1.00  0.71           H  
ATOM   1909 2HB  ASP A 124     -16.651 -14.592  -7.403  1.00  0.71           H  
ATOM   1910  N   ALA A 125     -15.254 -14.944 -10.065  1.00  0.87           N  
ATOM   1911  CA  ALA A 125     -15.727 -14.574 -11.399  1.00  0.87           C  
ATOM   1912  C   ALA A 125     -16.624 -15.668 -11.988  1.00  0.87           C  
ATOM   1913  O   ALA A 125     -16.327 -16.860 -11.890  1.00  0.87           O  
ATOM   1914  CB  ALA A 125     -14.550 -14.276 -12.319  1.00  0.87           C  
ATOM   1915  H   ALA A 125     -15.225 -15.922  -9.761  1.00  0.87           H  
ATOM   1916  HA  ALA A 125     -16.324 -13.678 -11.293  1.00  0.87           H  
ATOM   1917 1HB  ALA A 125     -14.927 -13.965 -13.297  1.00  0.87           H  
ATOM   1918 2HB  ALA A 125     -13.957 -13.472 -11.886  1.00  0.87           H  
ATOM   1919 3HB  ALA A 125     -13.936 -15.167 -12.431  1.00  0.87           H  
ATOM   1920  N   TYR A 126     -17.712 -15.244 -12.641  1.00  1.13           N  
ATOM   1921  CA  TYR A 126     -18.692 -16.170 -13.208  1.00  1.13           C  
ATOM   1922  C   TYR A 126     -19.010 -15.955 -14.680  1.00  1.13           C  
ATOM   1923  O   TYR A 126     -19.007 -14.828 -15.186  1.00  1.13           O  
ATOM   1924  CB  TYR A 126     -19.980 -16.090 -12.395  1.00  1.13           C  
ATOM   1925  CG  TYR A 126     -19.800 -16.513 -10.969  1.00  1.13           C  
ATOM   1926  CD1 TYR A 126     -19.346 -15.604 -10.020  1.00  1.13           C  
ATOM   1927  CD2 TYR A 126     -20.086 -17.814 -10.607  1.00  1.13           C  
ATOM   1928  CE1 TYR A 126     -19.168 -16.012  -8.718  1.00  1.13           C  
ATOM   1929  CE2 TYR A 126     -19.914 -18.220  -9.307  1.00  1.13           C  
ATOM   1930  CZ  TYR A 126     -19.452 -17.333  -8.365  1.00  1.13           C  
ATOM   1931  OH  TYR A 126     -19.265 -17.760  -7.071  1.00  1.13           O  
ATOM   1932  H   TYR A 126     -17.867 -14.239 -12.706  1.00  1.13           H  
ATOM   1933  HA  TYR A 126     -18.293 -17.180 -13.114  1.00  1.13           H  
ATOM   1934 1HB  TYR A 126     -20.354 -15.065 -12.405  1.00  1.13           H  
ATOM   1935 2HB  TYR A 126     -20.741 -16.725 -12.850  1.00  1.13           H  
ATOM   1936  HD1 TYR A 126     -19.119 -14.577 -10.309  1.00  1.13           H  
ATOM   1937  HD2 TYR A 126     -20.444 -18.521 -11.357  1.00  1.13           H  
ATOM   1938  HE1 TYR A 126     -18.805 -15.311  -7.971  1.00  1.13           H  
ATOM   1939  HE2 TYR A 126     -20.133 -19.248  -9.022  1.00  1.13           H  
ATOM   1940  HH  TYR A 126     -18.372 -17.473  -6.768  1.00  1.13           H  
ATOM   1941  N   SER A 127     -19.380 -17.045 -15.345  1.00  1.52           N  
ATOM   1942  CA  SER A 127     -19.738 -17.012 -16.756  1.00  1.52           C  
ATOM   1943  C   SER A 127     -20.844 -18.005 -17.075  1.00  1.52           C  
ATOM   1944  O   SER A 127     -21.098 -18.912 -16.282  1.00  1.52           O  
ATOM   1945  CB  SER A 127     -18.519 -17.343 -17.587  1.00  1.52           C  
ATOM   1946  OG  SER A 127     -18.098 -18.666 -17.369  1.00  1.52           O  
ATOM   1947  H   SER A 127     -19.384 -17.934 -14.864  1.00  1.52           H  
ATOM   1948  HA  SER A 127     -20.087 -16.009 -17.010  1.00  1.52           H  
ATOM   1949 1HB  SER A 127     -18.733 -17.188 -18.643  1.00  1.52           H  
ATOM   1950 2HB  SER A 127     -17.717 -16.668 -17.317  1.00  1.52           H  
ATOM   1951  HG  SER A 127     -17.290 -18.765 -17.881  1.00  1.52           H  
ATOM   1952  N   ASP A 128     -21.464 -17.805 -18.244  1.00  2.03           N  
ATOM   1953  CA  ASP A 128     -22.544 -18.596 -18.860  1.00  2.03           C  
ATOM   1954  C   ASP A 128     -23.506 -17.630 -19.539  1.00  2.03           C  
ATOM   1955  O   ASP A 128     -23.519 -17.547 -20.767  1.00  2.03           O  
ATOM   1956  OXT ASP A 128     -23.891 -16.670 -18.873  1.00  2.03           O  
ATOM   1957  CB  ASP A 128     -23.325 -19.500 -17.876  1.00  2.03           C  
ATOM   1958  CG  ASP A 128     -24.355 -20.422 -18.584  1.00  2.03           C  
ATOM   1959  OD1 ASP A 128     -24.509 -20.306 -19.777  1.00  2.03           O  
ATOM   1960  OD2 ASP A 128     -24.970 -21.225 -17.915  1.00  2.03           O  
ATOM   1961  H   ASP A 128     -21.139 -17.008 -18.773  1.00  2.03           H  
ATOM   1962  HA  ASP A 128     -22.114 -19.239 -19.629  1.00  2.03           H  
ATOM   1963 1HB  ASP A 128     -22.651 -20.183 -17.377  1.00  2.03           H  
ATOM   1964 2HB  ASP A 128     -23.827 -18.899 -17.116  1.00  2.03           H  
ENDMDL

REMARK ID 693527 DOMAINID 684508 MODEL 4 8r5k-19sol-2
MODEL     4
ATOM      1  N   GLY A   1       3.822   0.945  -3.082  1.00  2.80           N  
ATOM      2  CA  GLY A   1       3.525  -0.382  -2.531  1.00  2.80           C  
ATOM      3  C   GLY A   1       3.557  -0.434  -1.007  1.00  2.80           C  
ATOM      4  O   GLY A   1       2.906   0.361  -0.331  1.00  2.80           O  
ATOM      5  H   GLY A   1       3.581   1.827  -2.611  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       2.542  -0.698  -2.881  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       4.242  -1.097  -2.930  1.00  2.80           H  
ATOM      8  N   GLU A   2       4.331  -1.373  -0.460  1.00  2.12           N  
ATOM      9  CA  GLU A   2       4.443  -1.525   0.992  1.00  2.12           C  
ATOM     10  C   GLU A   2       4.586  -0.215   1.798  1.00  2.12           C  
ATOM     11  O   GLU A   2       3.823  -0.035   2.742  1.00  2.12           O  
ATOM     12  CB  GLU A   2       5.577  -2.481   1.360  1.00  2.12           C  
ATOM     13  CG  GLU A   2       5.725  -2.709   2.862  1.00  2.12           C  
ATOM     14  CD  GLU A   2       6.841  -3.664   3.218  1.00  2.12           C  
ATOM     15  OE1 GLU A   2       7.557  -4.082   2.339  1.00  2.12           O  
ATOM     16  OE2 GLU A   2       6.950  -3.996   4.371  1.00  2.12           O  
ATOM     17  H   GLU A   2       4.845  -2.000  -1.066  1.00  2.12           H  
ATOM     18  HA  GLU A   2       3.519  -2.000   1.331  1.00  2.12           H  
ATOM     19 1HB  GLU A   2       5.372  -3.453   0.913  1.00  2.12           H  
ATOM     20 2HB  GLU A   2       6.522  -2.150   0.962  1.00  2.12           H  
ATOM     21 1HG  GLU A   2       5.920  -1.749   3.344  1.00  2.12           H  
ATOM     22 2HG  GLU A   2       4.784  -3.093   3.255  1.00  2.12           H  
ATOM     23  N   PRO A   3       5.529   0.718   1.506  1.00  1.58           N  
ATOM     24  CA  PRO A   3       5.702   1.952   2.253  1.00  1.58           C  
ATOM     25  C   PRO A   3       4.471   2.857   2.210  1.00  1.58           C  
ATOM     26  O   PRO A   3       4.277   3.701   3.097  1.00  1.58           O  
ATOM     27  CB  PRO A   3       6.912   2.596   1.563  1.00  1.58           C  
ATOM     28  CG  PRO A   3       6.987   1.970   0.212  1.00  1.58           C  
ATOM     29  CD  PRO A   3       6.541   0.558   0.417  1.00  1.58           C  
ATOM     30  HA  PRO A   3       5.948   1.694   3.294  1.00  1.58           H  
ATOM     31 1HB  PRO A   3       6.756   3.676   1.472  1.00  1.58           H  
ATOM     32 2HB  PRO A   3       7.823   2.442   2.157  1.00  1.58           H  
ATOM     33 1HG  PRO A   3       6.332   2.520  -0.490  1.00  1.58           H  
ATOM     34 2HG  PRO A   3       8.010   2.046  -0.186  1.00  1.58           H  
ATOM     35 1HD  PRO A   3       6.163   0.240  -0.523  1.00  1.58           H  
ATOM     36 2HD  PRO A   3       7.382  -0.055   0.760  1.00  1.58           H  
ATOM     37  N   ASP A   4       3.610   2.671   1.204  1.00  1.19           N  
ATOM     38  CA  ASP A   4       2.420   3.486   1.107  1.00  1.19           C  
ATOM     39  C   ASP A   4       1.377   2.827   1.985  1.00  1.19           C  
ATOM     40  O   ASP A   4       0.621   3.510   2.679  1.00  1.19           O  
ATOM     41  CB  ASP A   4       1.947   3.571  -0.344  1.00  1.19           C  
ATOM     42  CG  ASP A   4       2.953   4.286  -1.245  1.00  1.19           C  
ATOM     43  OD1 ASP A   4       3.186   5.457  -1.018  1.00  1.19           O  
ATOM     44  OD2 ASP A   4       3.499   3.655  -2.142  1.00  1.19           O  
ATOM     45  H   ASP A   4       3.744   1.942   0.511  1.00  1.19           H  
ATOM     46  HA  ASP A   4       2.627   4.487   1.483  1.00  1.19           H  
ATOM     47 1HB  ASP A   4       1.776   2.567  -0.729  1.00  1.19           H  
ATOM     48 2HB  ASP A   4       0.994   4.101  -0.385  1.00  1.19           H  
ATOM     49  N   GLU A   5       1.389   1.489   2.015  1.00  0.95           N  
ATOM     50  CA  GLU A   5       0.460   0.757   2.865  1.00  0.95           C  
ATOM     51  C   GLU A   5       0.775   1.088   4.320  1.00  0.95           C  
ATOM     52  O   GLU A   5      -0.125   1.219   5.142  1.00  0.95           O  
ATOM     53  CB  GLU A   5       0.507  -0.757   2.611  1.00  0.95           C  
ATOM     54  CG  GLU A   5      -0.053  -1.183   1.247  1.00  0.95           C  
ATOM     55  CD  GLU A   5      -0.056  -2.691   1.022  1.00  0.95           C  
ATOM     56  OE1 GLU A   5       0.454  -3.411   1.851  1.00  0.95           O  
ATOM     57  OE2 GLU A   5      -0.583  -3.114   0.018  1.00  0.95           O  
ATOM     58  H   GLU A   5       2.041   0.984   1.411  1.00  0.95           H  
ATOM     59  HA  GLU A   5      -0.553   1.102   2.652  1.00  0.95           H  
ATOM     60 1HB  GLU A   5       1.531  -1.107   2.676  1.00  0.95           H  
ATOM     61 2HB  GLU A   5      -0.061  -1.270   3.384  1.00  0.95           H  
ATOM     62 1HG  GLU A   5      -1.073  -0.810   1.156  1.00  0.95           H  
ATOM     63 2HG  GLU A   5       0.546  -0.709   0.470  1.00  0.95           H  
ATOM     64  N   VAL A   6       2.060   1.263   4.635  1.00  0.79           N  
ATOM     65  CA  VAL A   6       2.441   1.630   5.990  1.00  0.79           C  
ATOM     66  C   VAL A   6       1.877   3.006   6.338  1.00  0.79           C  
ATOM     67  O   VAL A   6       1.245   3.189   7.383  1.00  0.79           O  
ATOM     68  CB  VAL A   6       3.970   1.651   6.133  1.00  0.79           C  
ATOM     69  CG1 VAL A   6       4.372   2.235   7.497  1.00  0.79           C  
ATOM     70  CG2 VAL A   6       4.514   0.247   6.028  1.00  0.79           C  
ATOM     71  H   VAL A   6       2.768   1.093   3.920  1.00  0.79           H  
ATOM     72  HA  VAL A   6       2.035   0.897   6.679  1.00  0.79           H  
ATOM     73  HB  VAL A   6       4.391   2.275   5.352  1.00  0.79           H  
ATOM     74 1HG1 VAL A   6       5.458   2.246   7.581  1.00  0.79           H  
ATOM     75 2HG1 VAL A   6       3.992   3.252   7.586  1.00  0.79           H  
ATOM     76 3HG1 VAL A   6       3.956   1.618   8.297  1.00  0.79           H  
ATOM     77 1HG2 VAL A   6       5.600   0.269   6.126  1.00  0.79           H  
ATOM     78 2HG2 VAL A   6       4.089  -0.358   6.823  1.00  0.79           H  
ATOM     79 3HG2 VAL A   6       4.252  -0.184   5.077  1.00  0.79           H  
ATOM     80  N   ARG A   7       2.042   3.975   5.435  1.00  0.71           N  
ATOM     81  CA  ARG A   7       1.503   5.309   5.682  1.00  0.71           C  
ATOM     82  C   ARG A   7      -0.023   5.330   5.816  1.00  0.71           C  
ATOM     83  O   ARG A   7      -0.563   6.082   6.630  1.00  0.71           O  
ATOM     84  CB  ARG A   7       1.905   6.260   4.567  1.00  0.71           C  
ATOM     85  CG  ARG A   7       3.358   6.651   4.571  1.00  0.71           C  
ATOM     86  CD  ARG A   7       3.713   7.503   3.403  1.00  0.71           C  
ATOM     87  NE  ARG A   7       3.057   8.810   3.447  1.00  0.71           N  
ATOM     88  CZ  ARG A   7       2.978   9.659   2.403  1.00  0.71           C  
ATOM     89  NH1 ARG A   7       3.508   9.327   1.246  1.00  0.71           N  
ATOM     90  NH2 ARG A   7       2.367  10.825   2.540  1.00  0.71           N  
ATOM     91  H   ARG A   7       2.576   3.799   4.581  1.00  0.71           H  
ATOM     92  HA  ARG A   7       1.933   5.675   6.615  1.00  0.71           H  
ATOM     93 1HB  ARG A   7       1.693   5.795   3.604  1.00  0.71           H  
ATOM     94 2HB  ARG A   7       1.309   7.168   4.631  1.00  0.71           H  
ATOM     95 1HG  ARG A   7       3.545   7.221   5.468  1.00  0.71           H  
ATOM     96 2HG  ARG A   7       3.985   5.762   4.570  1.00  0.71           H  
ATOM     97 1HD  ARG A   7       4.790   7.667   3.393  1.00  0.71           H  
ATOM     98 2HD  ARG A   7       3.416   6.998   2.482  1.00  0.71           H  
ATOM     99  HE  ARG A   7       2.639   9.099   4.321  1.00  0.71           H  
ATOM    100 1HH1 ARG A   7       3.974   8.432   1.140  1.00  0.71           H  
ATOM    101 2HH1 ARG A   7       3.448   9.957   0.460  1.00  0.71           H  
ATOM    102 1HH2 ARG A   7       1.958  11.080   3.429  1.00  0.71           H  
ATOM    103 2HH2 ARG A   7       2.308  11.459   1.758  1.00  0.71           H  
ATOM    104  N   GLU A   8      -0.718   4.512   5.022  1.00  0.65           N  
ATOM    105  CA  GLU A   8      -2.179   4.476   5.061  1.00  0.65           C  
ATOM    106  C   GLU A   8      -2.780   3.606   6.178  1.00  0.65           C  
ATOM    107  O   GLU A   8      -3.869   3.916   6.669  1.00  0.65           O  
ATOM    108  CB  GLU A   8      -2.740   4.013   3.705  1.00  0.65           C  
ATOM    109  CG  GLU A   8      -2.514   5.002   2.546  1.00  0.65           C  
ATOM    110  CD  GLU A   8      -3.095   4.531   1.218  1.00  0.65           C  
ATOM    111  OE1 GLU A   8      -3.558   3.415   1.148  1.00  0.65           O  
ATOM    112  OE2 GLU A   8      -3.085   5.301   0.282  1.00  0.65           O  
ATOM    113  H   GLU A   8      -0.221   3.932   4.348  1.00  0.65           H  
ATOM    114  HA  GLU A   8      -2.524   5.495   5.225  1.00  0.65           H  
ATOM    115 1HB  GLU A   8      -2.266   3.066   3.430  1.00  0.65           H  
ATOM    116 2HB  GLU A   8      -3.809   3.829   3.796  1.00  0.65           H  
ATOM    117 1HG  GLU A   8      -2.965   5.957   2.809  1.00  0.65           H  
ATOM    118 2HG  GLU A   8      -1.441   5.160   2.431  1.00  0.65           H  
ATOM    119  N   ASN A   9      -2.099   2.521   6.568  1.00  0.62           N  
ATOM    120  CA  ASN A   9      -2.648   1.593   7.555  1.00  0.62           C  
ATOM    121  C   ASN A   9      -2.066   1.695   8.968  1.00  0.62           C  
ATOM    122  O   ASN A   9      -2.658   1.151   9.903  1.00  0.62           O  
ATOM    123  CB  ASN A   9      -2.483   0.159   7.079  1.00  0.62           C  
ATOM    124  CG  ASN A   9      -3.258  -0.157   5.826  1.00  0.62           C  
ATOM    125  OD1 ASN A   9      -4.375   0.330   5.609  1.00  0.62           O  
ATOM    126  ND2 ASN A   9      -2.681  -0.987   4.994  1.00  0.62           N  
ATOM    127  H   ASN A   9      -1.210   2.298   6.133  1.00  0.62           H  
ATOM    128  HA  ASN A   9      -3.715   1.799   7.644  1.00  0.62           H  
ATOM    129 1HB  ASN A   9      -1.427  -0.042   6.903  1.00  0.62           H  
ATOM    130 2HB  ASN A   9      -2.808  -0.517   7.867  1.00  0.62           H  
ATOM    131 1HD2 ASN A   9      -3.137  -1.248   4.143  1.00  0.62           H  
ATOM    132 2HD2 ASN A   9      -1.781  -1.365   5.218  1.00  0.62           H  
ATOM    133  N   GLY A  10      -0.921   2.360   9.156  1.00  0.60           N  
ATOM    134  CA  GLY A  10      -0.328   2.396  10.491  1.00  0.60           C  
ATOM    135  C   GLY A  10      -0.992   3.429  11.398  1.00  0.60           C  
ATOM    136  O   GLY A  10      -1.900   4.154  10.984  1.00  0.60           O  
ATOM    137  H   GLY A  10      -0.417   2.795   8.385  1.00  0.60           H  
ATOM    138 1HA  GLY A  10      -0.402   1.412  10.952  1.00  0.60           H  
ATOM    139 2HA  GLY A  10       0.735   2.621  10.403  1.00  0.60           H  
ATOM    140  N   THR A  11      -0.515   3.511  12.632  1.00  0.58           N  
ATOM    141  CA  THR A  11      -1.054   4.423  13.632  1.00  0.58           C  
ATOM    142  C   THR A  11      -0.035   5.455  14.060  1.00  0.58           C  
ATOM    143  O   THR A  11       1.123   5.120  14.285  1.00  0.58           O  
ATOM    144  CB  THR A  11      -1.518   3.627  14.871  1.00  0.58           C  
ATOM    145  OG1 THR A  11      -2.555   2.715  14.485  1.00  0.58           O  
ATOM    146  CG2 THR A  11      -2.027   4.538  15.964  1.00  0.58           C  
ATOM    147  H   THR A  11       0.223   2.869  12.905  1.00  0.58           H  
ATOM    148  HA  THR A  11      -1.910   4.945  13.205  1.00  0.58           H  
ATOM    149  HB  THR A  11      -0.675   3.052  15.260  1.00  0.58           H  
ATOM    150  HG1 THR A  11      -3.192   3.173  13.929  1.00  0.58           H  
ATOM    151 1HG2 THR A  11      -2.340   3.939  16.816  1.00  0.58           H  
ATOM    152 2HG2 THR A  11      -1.237   5.212  16.276  1.00  0.58           H  
ATOM    153 3HG2 THR A  11      -2.873   5.114  15.595  1.00  0.58           H  
ATOM    154  N   CYS A  12      -0.429   6.723  14.134  1.00  0.58           N  
ATOM    155  CA  CYS A  12       0.529   7.713  14.612  1.00  0.58           C  
ATOM    156  C   CYS A  12       0.806   7.517  16.088  1.00  0.58           C  
ATOM    157  O   CYS A  12      -0.127   7.473  16.900  1.00  0.58           O  
ATOM    158  CB  CYS A  12       0.093   9.140  14.400  1.00  0.58           C  
ATOM    159  SG  CYS A  12       1.377  10.234  14.983  1.00  0.58           S  
ATOM    160  H   CYS A  12      -1.378   6.983  13.905  1.00  0.58           H  
ATOM    161  HA  CYS A  12       1.462   7.577  14.082  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      -0.074   9.328  13.338  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      -0.826   9.353  14.944  1.00  0.58           H  
ATOM    164  HG  CYS A  12       2.396   9.478  14.522  1.00  0.58           H  
ATOM    165  N   ILE A  13       2.083   7.435  16.437  1.00  0.59           N  
ATOM    166  CA  ILE A  13       2.472   7.202  17.818  1.00  0.59           C  
ATOM    167  C   ILE A  13       3.260   8.319  18.501  1.00  0.59           C  
ATOM    168  O   ILE A  13       3.849   8.095  19.560  1.00  0.59           O  
ATOM    169  CB  ILE A  13       3.228   5.875  17.919  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       4.427   5.888  17.058  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       2.323   4.702  17.540  1.00  0.59           C  
ATOM    172  CD1 ILE A  13       5.283   4.699  17.307  1.00  0.59           C  
ATOM    173  H   ILE A  13       2.797   7.511  15.713  1.00  0.59           H  
ATOM    174  HA  ILE A  13       1.558   7.074  18.391  1.00  0.59           H  
ATOM    175  HB  ILE A  13       3.568   5.743  18.945  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       4.117   5.884  16.010  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       4.993   6.794  17.240  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       2.876   3.773  17.641  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       1.457   4.684  18.198  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       1.995   4.810  16.520  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13       6.146   4.729  16.659  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13       5.603   4.688  18.350  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       4.712   3.807  17.109  1.00  0.59           H  
ATOM    184  N   THR A  14       3.258   9.527  17.941  1.00  0.60           N  
ATOM    185  CA  THR A  14       3.948  10.604  18.638  1.00  0.60           C  
ATOM    186  C   THR A  14       3.005  11.166  19.693  1.00  0.60           C  
ATOM    187  O   THR A  14       1.783  11.068  19.557  1.00  0.60           O  
ATOM    188  CB  THR A  14       4.391  11.727  17.682  1.00  0.60           C  
ATOM    189  OG1 THR A  14       3.249  12.384  17.097  1.00  0.60           O  
ATOM    190  CG2 THR A  14       5.240  11.129  16.571  1.00  0.60           C  
ATOM    191  H   THR A  14       2.778   9.685  17.068  1.00  0.60           H  
ATOM    192  HA  THR A  14       4.830  10.204  19.140  1.00  0.60           H  
ATOM    193  HB  THR A  14       4.983  12.464  18.224  1.00  0.60           H  
ATOM    194  HG1 THR A  14       3.598  12.974  16.399  1.00  0.60           H  
ATOM    195 1HG2 THR A  14       5.560  11.923  15.895  1.00  0.60           H  
ATOM    196 2HG2 THR A  14       6.111  10.645  16.996  1.00  0.60           H  
ATOM    197 3HG2 THR A  14       4.647  10.400  16.027  1.00  0.60           H  
ATOM    198  N   GLU A  15       3.551  11.886  20.664  1.00  0.61           N  
ATOM    199  CA  GLU A  15       2.738  12.458  21.739  1.00  0.61           C  
ATOM    200  C   GLU A  15       1.690  13.454  21.257  1.00  0.61           C  
ATOM    201  O   GLU A  15       0.596  13.539  21.817  1.00  0.61           O  
ATOM    202  CB  GLU A  15       3.648  13.142  22.759  1.00  0.61           C  
ATOM    203  CG  GLU A  15       4.515  12.177  23.574  1.00  0.61           C  
ATOM    204  CD  GLU A  15       5.459  12.876  24.534  1.00  0.61           C  
ATOM    205  OE1 GLU A  15       5.543  14.081  24.488  1.00  0.61           O  
ATOM    206  OE2 GLU A  15       6.097  12.198  25.310  1.00  0.61           O  
ATOM    207  H   GLU A  15       4.554  11.976  20.700  1.00  0.61           H  
ATOM    208  HA  GLU A  15       2.217  11.640  22.236  1.00  0.61           H  
ATOM    209 1HB  GLU A  15       4.309  13.841  22.246  1.00  0.61           H  
ATOM    210 2HB  GLU A  15       3.040  13.720  23.455  1.00  0.61           H  
ATOM    211 1HG  GLU A  15       3.861  11.517  24.144  1.00  0.61           H  
ATOM    212 2HG  GLU A  15       5.093  11.561  22.886  1.00  0.61           H  
ATOM    213  N   GLU A  16       2.032  14.215  20.227  1.00  0.62           N  
ATOM    214  CA  GLU A  16       1.141  15.234  19.695  1.00  0.62           C  
ATOM    215  C   GLU A  16       0.321  14.756  18.499  1.00  0.62           C  
ATOM    216  O   GLU A  16      -0.377  15.555  17.876  1.00  0.62           O  
ATOM    217  CB  GLU A  16       1.936  16.488  19.325  1.00  0.62           C  
ATOM    218  CG  GLU A  16       2.602  17.168  20.534  1.00  0.62           C  
ATOM    219  CD  GLU A  16       3.340  18.455  20.202  1.00  0.62           C  
ATOM    220  OE1 GLU A  16       3.358  18.839  19.059  1.00  0.62           O  
ATOM    221  OE2 GLU A  16       3.884  19.048  21.105  1.00  0.62           O  
ATOM    222  H   GLU A  16       2.941  14.081  19.808  1.00  0.62           H  
ATOM    223  HA  GLU A  16       0.439  15.508  20.482  1.00  0.62           H  
ATOM    224 1HB  GLU A  16       2.716  16.225  18.606  1.00  0.62           H  
ATOM    225 2HB  GLU A  16       1.277  17.211  18.845  1.00  0.62           H  
ATOM    226 1HG  GLU A  16       1.833  17.388  21.273  1.00  0.62           H  
ATOM    227 2HG  GLU A  16       3.302  16.462  20.985  1.00  0.62           H  
ATOM    228  N   LYS A  17       0.433  13.472  18.143  1.00  0.62           N  
ATOM    229  CA  LYS A  17      -0.278  12.923  16.988  1.00  0.62           C  
ATOM    230  C   LYS A  17      -0.014  13.731  15.710  1.00  0.62           C  
ATOM    231  O   LYS A  17      -0.936  14.050  14.959  1.00  0.62           O  
ATOM    232  CB  LYS A  17      -1.775  12.841  17.278  1.00  0.62           C  
ATOM    233  CG  LYS A  17      -2.099  12.065  18.548  1.00  0.62           C  
ATOM    234  CD  LYS A  17      -1.683  10.598  18.426  1.00  0.62           C  
ATOM    235  CE  LYS A  17      -2.068   9.820  19.672  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      -1.652   8.402  19.591  1.00  0.62           N  
ATOM    237  H   LYS A  17       1.000  12.830  18.698  1.00  0.62           H  
ATOM    238  HA  LYS A  17       0.084  11.912  16.836  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      -2.197  13.842  17.369  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      -2.277  12.348  16.447  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      -1.562  12.508  19.392  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      -3.166  12.120  18.751  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      -2.152  10.141  17.554  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      -0.594  10.539  18.302  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      -1.591  10.279  20.538  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      -3.149   9.864  19.798  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      -1.924   7.922  20.432  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      -2.101   7.971  18.792  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      -0.646   8.352  19.486  1.00  0.62           H  
ATOM    250  N   ASP A  18       1.259  14.058  15.467  1.00  0.62           N  
ATOM    251  CA  ASP A  18       1.658  14.892  14.315  1.00  0.62           C  
ATOM    252  C   ASP A  18       2.050  14.132  13.046  1.00  0.62           C  
ATOM    253  O   ASP A  18       2.593  14.718  12.113  1.00  0.62           O  
ATOM    254  CB  ASP A  18       2.842  15.796  14.704  1.00  0.62           C  
ATOM    255  CG  ASP A  18       4.116  15.026  15.051  1.00  0.62           C  
ATOM    256  OD1 ASP A  18       4.065  13.811  15.025  1.00  0.62           O  
ATOM    257  OD2 ASP A  18       5.127  15.634  15.338  1.00  0.62           O  
ATOM    258  H   ASP A  18       1.954  13.704  16.119  1.00  0.62           H  
ATOM    259  HA  ASP A  18       0.811  15.532  14.066  1.00  0.62           H  
ATOM    260 1HB  ASP A  18       3.059  16.480  13.884  1.00  0.62           H  
ATOM    261 2HB  ASP A  18       2.559  16.404  15.570  1.00  0.62           H  
ATOM    262  N   LYS A  19       1.827  12.824  13.039  1.00  0.61           N  
ATOM    263  CA  LYS A  19       2.204  11.908  11.954  1.00  0.61           C  
ATOM    264  C   LYS A  19       3.720  11.854  11.745  1.00  0.61           C  
ATOM    265  O   LYS A  19       4.194  11.363  10.721  1.00  0.61           O  
ATOM    266  CB  LYS A  19       1.503  12.272  10.645  1.00  0.61           C  
ATOM    267  CG  LYS A  19      -0.015  12.247  10.730  1.00  0.61           C  
ATOM    268  CD  LYS A  19      -0.647  12.522   9.375  1.00  0.61           C  
ATOM    269  CE  LYS A  19      -2.168  12.536   9.458  1.00  0.61           C  
ATOM    270  NZ  LYS A  19      -2.791  12.847   8.141  1.00  0.61           N  
ATOM    271  H   LYS A  19       1.369  12.441  13.851  1.00  0.61           H  
ATOM    272  HA  LYS A  19       1.882  10.904  12.220  1.00  0.61           H  
ATOM    273 1HB  LYS A  19       1.813  13.258  10.308  1.00  0.61           H  
ATOM    274 2HB  LYS A  19       1.797  11.565   9.872  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      -0.340  11.269  11.086  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      -0.354  13.002  11.441  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      -0.303  13.490   9.004  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      -0.338  11.752   8.668  1.00  0.61           H  
ATOM    279 1HE  LYS A  19      -2.516  11.559   9.791  1.00  0.61           H  
ATOM    280 2HE  LYS A  19      -2.480  13.288  10.183  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19      -3.797  12.847   8.233  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19      -2.482  13.757   7.828  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19      -2.516  12.149   7.465  1.00  0.61           H  
ATOM    284  N   GLY A  20       4.485  12.309  12.740  1.00  0.60           N  
ATOM    285  CA  GLY A  20       5.930  12.268  12.703  1.00  0.60           C  
ATOM    286  C   GLY A  20       6.467  10.847  12.672  1.00  0.60           C  
ATOM    287  O   GLY A  20       7.459  10.552  11.995  1.00  0.60           O  
ATOM    288  H   GLY A  20       4.061  12.745  13.559  1.00  0.60           H  
ATOM    289 1HA  GLY A  20       6.274  12.830  11.842  1.00  0.60           H  
ATOM    290 2HA  GLY A  20       6.294  12.774  13.585  1.00  0.60           H  
ATOM    291  N   VAL A  21       5.845   9.989  13.476  1.00  0.59           N  
ATOM    292  CA  VAL A  21       6.199   8.586  13.567  1.00  0.59           C  
ATOM    293  C   VAL A  21       4.924   7.759  13.523  1.00  0.59           C  
ATOM    294  O   VAL A  21       4.023   7.989  14.342  1.00  0.59           O  
ATOM    295  CB  VAL A  21       6.936   8.272  14.883  1.00  0.59           C  
ATOM    296  CG1 VAL A  21       7.316   6.802  14.933  1.00  0.59           C  
ATOM    297  CG2 VAL A  21       8.146   9.159  15.031  1.00  0.59           C  
ATOM    298  H   VAL A  21       5.063  10.330  14.008  1.00  0.59           H  
ATOM    299  HA  VAL A  21       6.833   8.325  12.727  1.00  0.59           H  
ATOM    300  HB  VAL A  21       6.260   8.450  15.713  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21       7.817   6.582  15.880  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21       6.426   6.193  14.842  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21       7.980   6.573  14.113  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21       8.612   8.932  15.967  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21       8.837   8.978  14.212  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21       7.845  10.198  15.030  1.00  0.59           H  
ATOM    307  N   LEU A  22       4.868   6.794  12.613  1.00  0.59           N  
ATOM    308  CA  LEU A  22       3.714   5.907  12.515  1.00  0.59           C  
ATOM    309  C   LEU A  22       4.148   4.463  12.665  1.00  0.59           C  
ATOM    310  O   LEU A  22       5.256   4.103  12.261  1.00  0.59           O  
ATOM    311  CB  LEU A  22       2.971   6.076  11.185  1.00  0.59           C  
ATOM    312  CG  LEU A  22       2.289   7.431  10.973  1.00  0.59           C  
ATOM    313  CD1 LEU A  22       3.240   8.364  10.234  1.00  0.59           C  
ATOM    314  CD2 LEU A  22       0.988   7.219  10.218  1.00  0.59           C  
ATOM    315  H   LEU A  22       5.649   6.701  11.964  1.00  0.59           H  
ATOM    316  HA  LEU A  22       3.040   6.136  13.325  1.00  0.59           H  
ATOM    317 1HB  LEU A  22       3.673   5.922  10.371  1.00  0.59           H  
ATOM    318 2HB  LEU A  22       2.198   5.304  11.125  1.00  0.59           H  
ATOM    319  HG  LEU A  22       2.074   7.884  11.928  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22       2.761   9.325  10.091  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22       4.159   8.505  10.801  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22       3.478   7.938   9.269  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22       0.491   8.179  10.072  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22       1.191   6.763   9.243  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22       0.336   6.556  10.796  1.00  0.59           H  
ATOM    326  N   LYS A  23       3.275   3.628  13.225  1.00  0.59           N  
ATOM    327  CA  LYS A  23       3.604   2.216  13.390  1.00  0.59           C  
ATOM    328  C   LYS A  23       2.484   1.271  12.961  1.00  0.59           C  
ATOM    329  O   LYS A  23       1.317   1.462  13.309  1.00  0.59           O  
ATOM    330  CB  LYS A  23       3.927   1.950  14.858  1.00  0.59           C  
ATOM    331  CG  LYS A  23       4.338   0.555  15.191  1.00  0.59           C  
ATOM    332  CD  LYS A  23       4.517   0.393  16.686  1.00  0.59           C  
ATOM    333  CE  LYS A  23       3.156   0.295  17.369  1.00  0.59           C  
ATOM    334  NZ  LYS A  23       3.272  -0.145  18.766  1.00  0.59           N  
ATOM    335  H   LYS A  23       2.391   3.999  13.567  1.00  0.59           H  
ATOM    336  HA  LYS A  23       4.477   1.989  12.783  1.00  0.59           H  
ATOM    337 1HB  LYS A  23       4.749   2.596  15.148  1.00  0.59           H  
ATOM    338 2HB  LYS A  23       3.068   2.213  15.475  1.00  0.59           H  
ATOM    339 1HG  LYS A  23       3.589  -0.161  14.847  1.00  0.59           H  
ATOM    340 2HG  LYS A  23       5.279   0.343  14.688  1.00  0.59           H  
ATOM    341 1HD  LYS A  23       5.112  -0.461  16.930  1.00  0.59           H  
ATOM    342 2HD  LYS A  23       5.028   1.273  17.082  1.00  0.59           H  
ATOM    343 1HE  LYS A  23       2.688   1.277  17.351  1.00  0.59           H  
ATOM    344 2HE  LYS A  23       2.526  -0.407  16.827  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23       2.367  -0.191  19.204  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23       3.695  -1.067  18.793  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23       3.863   0.519  19.272  1.00  0.59           H  
ATOM    348  N   LEU A  24       2.855   0.245  12.205  1.00  0.59           N  
ATOM    349  CA  LEU A  24       1.946  -0.808  11.764  1.00  0.59           C  
ATOM    350  C   LEU A  24       2.425  -2.148  12.314  1.00  0.59           C  
ATOM    351  O   LEU A  24       3.556  -2.566  12.068  1.00  0.59           O  
ATOM    352  CB  LEU A  24       1.900  -0.825  10.233  1.00  0.59           C  
ATOM    353  CG  LEU A  24       1.061  -1.899   9.550  1.00  0.59           C  
ATOM    354  CD1 LEU A  24      -0.399  -1.712   9.906  1.00  0.59           C  
ATOM    355  CD2 LEU A  24       1.258  -1.774   8.038  1.00  0.59           C  
ATOM    356  H   LEU A  24       3.830   0.193  11.914  1.00  0.59           H  
ATOM    357  HA  LEU A  24       0.950  -0.608  12.154  1.00  0.59           H  
ATOM    358 1HB  LEU A  24       1.529   0.136   9.889  1.00  0.59           H  
ATOM    359 2HB  LEU A  24       2.919  -0.932   9.868  1.00  0.59           H  
ATOM    360  HG  LEU A  24       1.380  -2.891   9.890  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24      -0.996  -2.477   9.412  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24      -0.527  -1.794  10.984  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24      -0.723  -0.736   9.578  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24       0.669  -2.536   7.528  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24       0.928  -0.790   7.718  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24       2.308  -1.905   7.796  1.00  0.59           H  
ATOM    367  N   VAL A  25       1.595  -2.828  13.088  1.00  0.60           N  
ATOM    368  CA  VAL A  25       2.062  -4.076  13.686  1.00  0.60           C  
ATOM    369  C   VAL A  25       1.916  -5.230  12.715  1.00  0.60           C  
ATOM    370  O   VAL A  25       0.859  -5.395  12.106  1.00  0.60           O  
ATOM    371  CB  VAL A  25       1.304  -4.385  14.995  1.00  0.60           C  
ATOM    372  CG1 VAL A  25       1.783  -5.741  15.579  1.00  0.60           C  
ATOM    373  CG2 VAL A  25       1.518  -3.236  15.974  1.00  0.60           C  
ATOM    374  H   VAL A  25       0.663  -2.483  13.275  1.00  0.60           H  
ATOM    375  HA  VAL A  25       3.112  -3.974  13.920  1.00  0.60           H  
ATOM    376  HB  VAL A  25       0.240  -4.482  14.784  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25       1.242  -5.954  16.498  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25       1.601  -6.538  14.867  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25       2.855  -5.687  15.798  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25       0.978  -3.440  16.900  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25       2.569  -3.134  16.197  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25       1.152  -2.309  15.534  1.00  0.60           H  
ATOM    383  N   LEU A  26       2.985  -6.009  12.546  1.00  0.61           N  
ATOM    384  CA  LEU A  26       2.932  -7.157  11.656  1.00  0.61           C  
ATOM    385  C   LEU A  26       2.645  -8.410  12.466  1.00  0.61           C  
ATOM    386  O   LEU A  26       1.779  -9.216  12.115  1.00  0.61           O  
ATOM    387  CB  LEU A  26       4.266  -7.343  10.939  1.00  0.61           C  
ATOM    388  CG  LEU A  26       4.720  -6.215  10.073  1.00  0.61           C  
ATOM    389  CD1 LEU A  26       6.071  -6.606   9.494  1.00  0.61           C  
ATOM    390  CD2 LEU A  26       3.667  -5.934   9.010  1.00  0.61           C  
ATOM    391  H   LEU A  26       3.843  -5.831  13.064  1.00  0.61           H  
ATOM    392  HA  LEU A  26       2.137  -7.012  10.928  1.00  0.61           H  
ATOM    393 1HB  LEU A  26       5.040  -7.513  11.688  1.00  0.61           H  
ATOM    394 2HB  LEU A  26       4.199  -8.234  10.317  1.00  0.61           H  
ATOM    395  HG  LEU A  26       4.859  -5.314  10.677  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26       6.455  -5.837   8.867  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26       6.762  -6.784  10.303  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26       5.958  -7.513   8.905  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26       3.987  -5.120   8.378  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26       3.517  -6.825   8.402  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26       2.727  -5.662   9.498  1.00  0.61           H  
ATOM    402  N   THR A  27       3.383  -8.558  13.562  1.00  0.61           N  
ATOM    403  CA  THR A  27       3.221  -9.701  14.444  1.00  0.61           C  
ATOM    404  C   THR A  27       3.126  -9.236  15.886  1.00  0.61           C  
ATOM    405  O   THR A  27       3.972  -8.476  16.356  1.00  0.61           O  
ATOM    406  CB  THR A  27       4.380 -10.698  14.262  1.00  0.61           C  
ATOM    407  OG1 THR A  27       4.408 -11.139  12.895  1.00  0.61           O  
ATOM    408  CG2 THR A  27       4.217 -11.896  15.164  1.00  0.61           C  
ATOM    409  H   THR A  27       4.080  -7.848  13.782  1.00  0.61           H  
ATOM    410  HA  THR A  27       2.289 -10.210  14.195  1.00  0.61           H  
ATOM    411  HB  THR A  27       5.321 -10.206  14.498  1.00  0.61           H  
ATOM    412  HG1 THR A  27       3.546 -11.503  12.659  1.00  0.61           H  
ATOM    413 1HG2 THR A  27       5.048 -12.581  15.010  1.00  0.61           H  
ATOM    414 2HG2 THR A  27       4.212 -11.572  16.194  1.00  0.61           H  
ATOM    415 3HG2 THR A  27       3.281 -12.402  14.937  1.00  0.61           H  
ATOM    416  N   LYS A  28       2.118  -9.715  16.606  1.00  0.62           N  
ATOM    417  CA  LYS A  28       1.963  -9.345  18.008  1.00  0.62           C  
ATOM    418  C   LYS A  28       3.024 -10.056  18.829  1.00  0.62           C  
ATOM    419  O   LYS A  28       3.444 -11.157  18.475  1.00  0.62           O  
ATOM    420  CB  LYS A  28       0.563  -9.675  18.504  1.00  0.62           C  
ATOM    421  CG  LYS A  28      -0.531  -8.833  17.857  1.00  0.62           C  
ATOM    422  CD  LYS A  28      -1.905  -9.185  18.412  1.00  0.62           C  
ATOM    423  CE  LYS A  28      -2.999  -8.346  17.766  1.00  0.62           C  
ATOM    424  NZ  LYS A  28      -4.348  -8.700  18.286  1.00  0.62           N  
ATOM    425  H   LYS A  28       1.450 -10.338  16.174  1.00  0.62           H  
ATOM    426  HA  LYS A  28       2.124  -8.271  18.110  1.00  0.62           H  
ATOM    427 1HB  LYS A  28       0.346 -10.725  18.310  1.00  0.62           H  
ATOM    428 2HB  LYS A  28       0.517  -9.526  19.584  1.00  0.62           H  
ATOM    429 1HG  LYS A  28      -0.332  -7.776  18.044  1.00  0.62           H  
ATOM    430 2HG  LYS A  28      -0.527  -8.998  16.779  1.00  0.62           H  
ATOM    431 1HD  LYS A  28      -2.111 -10.240  18.227  1.00  0.62           H  
ATOM    432 2HD  LYS A  28      -1.918  -9.015  19.488  1.00  0.62           H  
ATOM    433 1HE  LYS A  28      -2.806  -7.293  17.969  1.00  0.62           H  
ATOM    434 2HE  LYS A  28      -2.982  -8.507  16.688  1.00  0.62           H  
ATOM    435 1HZ  LYS A  28      -5.045  -8.124  17.835  1.00  0.62           H  
ATOM    436 2HZ  LYS A  28      -4.539  -9.673  18.092  1.00  0.62           H  
ATOM    437 3HZ  LYS A  28      -4.376  -8.543  19.283  1.00  0.62           H  
ATOM    438  N   GLY A  29       3.455  -9.439  19.921  1.00  0.63           N  
ATOM    439  CA  GLY A  29       4.509 -10.035  20.730  1.00  0.63           C  
ATOM    440  C   GLY A  29       4.046 -11.076  21.727  1.00  0.63           C  
ATOM    441  O   GLY A  29       2.895 -11.519  21.708  1.00  0.63           O  
ATOM    442  H   GLY A  29       3.074  -8.540  20.179  1.00  0.63           H  
ATOM    443 1HA  GLY A  29       5.221 -10.506  20.060  1.00  0.63           H  
ATOM    444 2HA  GLY A  29       5.046  -9.247  21.259  1.00  0.63           H  
ATOM    445  N   GLU A  30       4.982 -11.467  22.589  1.00  0.63           N  
ATOM    446  CA  GLU A  30       4.776 -12.488  23.603  1.00  0.63           C  
ATOM    447  C   GLU A  30       4.633 -11.875  24.990  1.00  0.63           C  
ATOM    448  O   GLU A  30       3.985 -12.450  25.868  1.00  0.63           O  
ATOM    449  CB  GLU A  30       5.952 -13.468  23.598  1.00  0.63           C  
ATOM    450  CG  GLU A  30       6.122 -14.241  22.287  1.00  0.63           C  
ATOM    451  CD  GLU A  30       7.306 -15.191  22.296  1.00  0.63           C  
ATOM    452  OE1 GLU A  30       8.054 -15.177  23.245  1.00  0.63           O  
ATOM    453  OE2 GLU A  30       7.457 -15.925  21.348  1.00  0.63           O  
ATOM    454  H   GLU A  30       5.888 -11.014  22.543  1.00  0.63           H  
ATOM    455  HA  GLU A  30       3.858 -13.028  23.371  1.00  0.63           H  
ATOM    456 1HB  GLU A  30       6.877 -12.917  23.784  1.00  0.63           H  
ATOM    457 2HB  GLU A  30       5.830 -14.188  24.405  1.00  0.63           H  
ATOM    458 1HG  GLU A  30       5.213 -14.812  22.097  1.00  0.63           H  
ATOM    459 2HG  GLU A  30       6.244 -13.524  21.473  1.00  0.63           H  
ATOM    460  N   GLY A  31       5.263 -10.717  25.197  1.00  0.64           N  
ATOM    461  CA  GLY A  31       5.225 -10.092  26.505  1.00  0.64           C  
ATOM    462  C   GLY A  31       3.923  -9.331  26.672  1.00  0.64           C  
ATOM    463  O   GLY A  31       3.113  -9.260  25.748  1.00  0.64           O  
ATOM    464  H   GLY A  31       5.799 -10.288  24.445  1.00  0.64           H  
ATOM    465 1HA  GLY A  31       5.314 -10.852  27.281  1.00  0.64           H  
ATOM    466 2HA  GLY A  31       6.071  -9.413  26.610  1.00  0.64           H  
ATOM    467  N   THR A  32       3.735  -8.731  27.840  1.00  0.64           N  
ATOM    468  CA  THR A  32       2.516  -7.983  28.112  1.00  0.64           C  
ATOM    469  C   THR A  32       2.785  -6.502  28.342  1.00  0.64           C  
ATOM    470  O   THR A  32       1.857  -5.691  28.391  1.00  0.64           O  
ATOM    471  CB  THR A  32       1.780  -8.585  29.318  1.00  0.64           C  
ATOM    472  OG1 THR A  32       2.625  -8.536  30.475  1.00  0.64           O  
ATOM    473  CG2 THR A  32       1.410 -10.034  29.031  1.00  0.64           C  
ATOM    474  H   THR A  32       4.430  -8.828  28.565  1.00  0.64           H  
ATOM    475  HA  THR A  32       1.859  -8.069  27.248  1.00  0.64           H  
ATOM    476  HB  THR A  32       0.875  -8.012  29.513  1.00  0.64           H  
ATOM    477  HG1 THR A  32       2.732  -7.619  30.756  1.00  0.64           H  
ATOM    478 1HG2 THR A  32       0.885 -10.452  29.889  1.00  0.64           H  
ATOM    479 2HG2 THR A  32       0.764 -10.076  28.153  1.00  0.64           H  
ATOM    480 3HG2 THR A  32       2.311 -10.615  28.841  1.00  0.64           H  
ATOM    481  N   GLU A  33       4.057  -6.161  28.483  1.00  0.64           N  
ATOM    482  CA  GLU A  33       4.474  -4.800  28.784  1.00  0.64           C  
ATOM    483  C   GLU A  33       5.513  -4.315  27.794  1.00  0.64           C  
ATOM    484  O   GLU A  33       6.288  -5.108  27.245  1.00  0.64           O  
ATOM    485  CB  GLU A  33       5.036  -4.714  30.209  1.00  0.64           C  
ATOM    486  CG  GLU A  33       4.010  -5.014  31.320  1.00  0.64           C  
ATOM    487  CD  GLU A  33       4.574  -4.913  32.729  1.00  0.64           C  
ATOM    488  OE1 GLU A  33       5.746  -4.669  32.868  1.00  0.64           O  
ATOM    489  OE2 GLU A  33       3.820  -5.079  33.660  1.00  0.64           O  
ATOM    490  H   GLU A  33       4.758  -6.877  28.394  1.00  0.64           H  
ATOM    491  HA  GLU A  33       3.608  -4.143  28.708  1.00  0.64           H  
ATOM    492 1HB  GLU A  33       5.861  -5.417  30.315  1.00  0.64           H  
ATOM    493 2HB  GLU A  33       5.438  -3.712  30.378  1.00  0.64           H  
ATOM    494 1HG  GLU A  33       3.176  -4.320  31.223  1.00  0.64           H  
ATOM    495 2HG  GLU A  33       3.626  -6.013  31.174  1.00  0.64           H  
ATOM    496  N   THR A  34       5.518  -3.010  27.574  1.00  0.63           N  
ATOM    497  CA  THR A  34       6.496  -2.395  26.707  1.00  0.63           C  
ATOM    498  C   THR A  34       7.684  -1.973  27.580  1.00  0.63           C  
ATOM    499  O   THR A  34       7.508  -1.865  28.793  1.00  0.63           O  
ATOM    500  CB  THR A  34       5.866  -1.174  26.027  1.00  0.63           C  
ATOM    501  OG1 THR A  34       5.548  -0.191  27.023  1.00  0.63           O  
ATOM    502  CG2 THR A  34       4.589  -1.581  25.317  1.00  0.63           C  
ATOM    503  H   THR A  34       4.839  -2.429  28.042  1.00  0.63           H  
ATOM    504  HA  THR A  34       6.790  -3.119  25.964  1.00  0.63           H  
ATOM    505  HB  THR A  34       6.555  -0.750  25.302  1.00  0.63           H  
ATOM    506  HG1 THR A  34       6.353   0.325  27.215  1.00  0.63           H  
ATOM    507 1HG2 THR A  34       4.144  -0.708  24.845  1.00  0.63           H  
ATOM    508 2HG2 THR A  34       4.813  -2.315  24.565  1.00  0.63           H  
ATOM    509 3HG2 THR A  34       3.888  -2.001  26.033  1.00  0.63           H  
ATOM    510  N   PRO A  35       8.894  -1.770  27.035  1.00  0.63           N  
ATOM    511  CA  PRO A  35      10.052  -1.214  27.716  1.00  0.63           C  
ATOM    512  C   PRO A  35       9.784   0.200  28.234  1.00  0.63           C  
ATOM    513  O   PRO A  35       9.046   0.962  27.604  1.00  0.63           O  
ATOM    514  CB  PRO A  35      11.104  -1.217  26.613  1.00  0.63           C  
ATOM    515  CG  PRO A  35      10.671  -2.256  25.639  1.00  0.63           C  
ATOM    516  CD  PRO A  35       9.178  -2.198  25.651  1.00  0.63           C  
ATOM    517  HA  PRO A  35      10.345  -1.877  28.547  1.00  0.63           H  
ATOM    518 1HB  PRO A  35      11.105  -0.265  26.152  1.00  0.63           H  
ATOM    519 2HB  PRO A  35      12.106  -1.381  27.039  1.00  0.63           H  
ATOM    520 1HG  PRO A  35      11.095  -2.039  24.642  1.00  0.63           H  
ATOM    521 2HG  PRO A  35      11.040  -3.236  25.930  1.00  0.63           H  
ATOM    522 1HD  PRO A  35       8.810  -1.463  24.913  1.00  0.63           H  
ATOM    523 2HD  PRO A  35       8.826  -3.213  25.451  1.00  0.63           H  
ATOM    524  N   GLU A  36      10.409   0.561  29.353  1.00  0.63           N  
ATOM    525  CA  GLU A  36      10.287   1.906  29.925  1.00  0.63           C  
ATOM    526  C   GLU A  36      11.586   2.690  29.760  1.00  0.63           C  
ATOM    527  O   GLU A  36      12.648   2.109  29.533  1.00  0.63           O  
ATOM    528  CB  GLU A  36       9.893   1.845  31.407  1.00  0.63           C  
ATOM    529  CG  GLU A  36       8.511   1.235  31.671  1.00  0.63           C  
ATOM    530  CD  GLU A  36       8.105   1.261  33.141  1.00  0.63           C  
ATOM    531  OE1 GLU A  36       8.859   1.758  33.945  1.00  0.63           O  
ATOM    532  OE2 GLU A  36       7.036   0.786  33.449  1.00  0.63           O  
ATOM    533  H   GLU A  36      11.005  -0.117  29.843  1.00  0.63           H  
ATOM    534  HA  GLU A  36       9.503   2.441  29.387  1.00  0.63           H  
ATOM    535 1HB  GLU A  36      10.633   1.250  31.948  1.00  0.63           H  
ATOM    536 2HB  GLU A  36       9.909   2.849  31.831  1.00  0.63           H  
ATOM    537 1HG  GLU A  36       7.770   1.782  31.090  1.00  0.63           H  
ATOM    538 2HG  GLU A  36       8.514   0.202  31.318  1.00  0.63           H  
ATOM    539  N   LYS A  37      11.514   4.013  29.841  1.00  0.63           N  
ATOM    540  CA  LYS A  37      12.741   4.783  29.697  1.00  0.63           C  
ATOM    541  C   LYS A  37      13.744   4.366  30.761  1.00  0.63           C  
ATOM    542  O   LYS A  37      13.401   4.221  31.934  1.00  0.63           O  
ATOM    543  CB  LYS A  37      12.462   6.284  29.749  1.00  0.63           C  
ATOM    544  CG  LYS A  37      11.691   6.789  28.530  1.00  0.63           C  
ATOM    545  CD  LYS A  37      11.491   8.301  28.561  1.00  0.63           C  
ATOM    546  CE  LYS A  37      10.742   8.782  27.317  1.00  0.63           C  
ATOM    547  NZ  LYS A  37      10.526  10.256  27.329  1.00  0.63           N  
ATOM    548  H   LYS A  37      10.631   4.472  30.014  1.00  0.63           H  
ATOM    549  HA  LYS A  37      13.178   4.557  28.724  1.00  0.63           H  
ATOM    550 1HB  LYS A  37      11.893   6.524  30.645  1.00  0.63           H  
ATOM    551 2HB  LYS A  37      13.409   6.825  29.799  1.00  0.63           H  
ATOM    552 1HG  LYS A  37      12.232   6.515  27.622  1.00  0.63           H  
ATOM    553 2HG  LYS A  37      10.716   6.307  28.501  1.00  0.63           H  
ATOM    554 1HD  LYS A  37      10.922   8.577  29.451  1.00  0.63           H  
ATOM    555 2HD  LYS A  37      12.463   8.795  28.602  1.00  0.63           H  
ATOM    556 1HE  LYS A  37      11.323   8.517  26.430  1.00  0.63           H  
ATOM    557 2HE  LYS A  37       9.775   8.283  27.268  1.00  0.63           H  
ATOM    558 1HZ  LYS A  37      10.031  10.530  26.489  1.00  0.63           H  
ATOM    559 2HZ  LYS A  37       9.979  10.514  28.140  1.00  0.63           H  
ATOM    560 3HZ  LYS A  37      11.422  10.724  27.361  1.00  0.63           H  
ATOM    561  N   GLY A  38      14.986   4.182  30.330  1.00  0.62           N  
ATOM    562  CA  GLY A  38      16.093   3.748  31.165  1.00  0.62           C  
ATOM    563  C   GLY A  38      16.371   2.250  31.009  1.00  0.62           C  
ATOM    564  O   GLY A  38      17.444   1.777  31.392  1.00  0.62           O  
ATOM    565  H   GLY A  38      15.179   4.349  29.349  1.00  0.62           H  
ATOM    566 1HA  GLY A  38      16.985   4.315  30.903  1.00  0.62           H  
ATOM    567 2HA  GLY A  38      15.866   3.969  32.206  1.00  0.62           H  
ATOM    568  N   ASP A  39      15.423   1.503  30.436  1.00  0.61           N  
ATOM    569  CA  ASP A  39      15.610   0.070  30.216  1.00  0.61           C  
ATOM    570  C   ASP A  39      16.559  -0.195  29.050  1.00  0.61           C  
ATOM    571  O   ASP A  39      16.606   0.575  28.078  1.00  0.61           O  
ATOM    572  CB  ASP A  39      14.277  -0.630  29.918  1.00  0.61           C  
ATOM    573  CG  ASP A  39      13.297  -0.713  31.117  1.00  0.61           C  
ATOM    574  OD1 ASP A  39      13.692  -0.481  32.234  1.00  0.61           O  
ATOM    575  OD2 ASP A  39      12.142  -1.024  30.886  1.00  0.61           O  
ATOM    576  H   ASP A  39      14.540   1.928  30.145  1.00  0.61           H  
ATOM    577  HA  ASP A  39      16.044  -0.371  31.115  1.00  0.61           H  
ATOM    578 1HB  ASP A  39      13.779  -0.113  29.096  1.00  0.61           H  
ATOM    579 2HB  ASP A  39      14.488  -1.648  29.576  1.00  0.61           H  
ATOM    580  N   LYS A  40      17.280  -1.312  29.103  1.00  0.60           N  
ATOM    581  CA  LYS A  40      18.103  -1.685  27.962  1.00  0.60           C  
ATOM    582  C   LYS A  40      17.219  -2.412  26.990  1.00  0.60           C  
ATOM    583  O   LYS A  40      16.460  -3.296  27.387  1.00  0.60           O  
ATOM    584  CB  LYS A  40      19.265  -2.591  28.344  1.00  0.60           C  
ATOM    585  CG  LYS A  40      20.308  -1.982  29.234  1.00  0.60           C  
ATOM    586  CD  LYS A  40      21.389  -3.003  29.544  1.00  0.60           C  
ATOM    587  CE  LYS A  40      22.440  -2.438  30.476  1.00  0.60           C  
ATOM    588  NZ  LYS A  40      21.861  -2.120  31.796  1.00  0.60           N  
ATOM    589  H   LYS A  40      17.214  -1.918  29.921  1.00  0.60           H  
ATOM    590  HA  LYS A  40      18.488  -0.788  27.477  1.00  0.60           H  
ATOM    591 1HB  LYS A  40      18.877  -3.474  28.857  1.00  0.60           H  
ATOM    592 2HB  LYS A  40      19.761  -2.935  27.434  1.00  0.60           H  
ATOM    593 1HG  LYS A  40      20.763  -1.140  28.732  1.00  0.60           H  
ATOM    594 2HG  LYS A  40      19.853  -1.636  30.167  1.00  0.60           H  
ATOM    595 1HD  LYS A  40      20.929  -3.867  30.032  1.00  0.60           H  
ATOM    596 2HD  LYS A  40      21.863  -3.337  28.621  1.00  0.60           H  
ATOM    597 1HE  LYS A  40      23.229  -3.176  30.607  1.00  0.60           H  
ATOM    598 2HE  LYS A  40      22.868  -1.532  30.048  1.00  0.60           H  
ATOM    599 1HZ  LYS A  40      22.555  -1.760  32.430  1.00  0.60           H  
ATOM    600 2HZ  LYS A  40      21.124  -1.435  31.717  1.00  0.60           H  
ATOM    601 3HZ  LYS A  40      21.443  -2.957  32.228  1.00  0.60           H  
ATOM    602  N   VAL A  41      17.328  -2.067  25.727  1.00  0.59           N  
ATOM    603  CA  VAL A  41      16.540  -2.703  24.697  1.00  0.59           C  
ATOM    604  C   VAL A  41      17.397  -3.360  23.637  1.00  0.59           C  
ATOM    605  O   VAL A  41      18.356  -2.766  23.149  1.00  0.59           O  
ATOM    606  CB  VAL A  41      15.617  -1.689  24.020  1.00  0.59           C  
ATOM    607  CG1 VAL A  41      14.941  -2.372  22.991  1.00  0.59           C  
ATOM    608  CG2 VAL A  41      14.633  -1.091  25.030  1.00  0.59           C  
ATOM    609  H   VAL A  41      17.960  -1.315  25.469  1.00  0.59           H  
ATOM    610  HA  VAL A  41      15.922  -3.475  25.157  1.00  0.59           H  
ATOM    611  HB  VAL A  41      16.211  -0.889  23.579  1.00  0.59           H  
ATOM    612 1HG1 VAL A  41      14.300  -1.751  22.462  1.00  0.59           H  
ATOM    613 2HG1 VAL A  41      15.670  -2.748  22.339  1.00  0.59           H  
ATOM    614 3HG1 VAL A  41      14.397  -3.165  23.445  1.00  0.59           H  
ATOM    615 1HG2 VAL A  41      13.978  -0.385  24.524  1.00  0.59           H  
ATOM    616 2HG2 VAL A  41      14.038  -1.892  25.467  1.00  0.59           H  
ATOM    617 3HG2 VAL A  41      15.179  -0.573  25.820  1.00  0.59           H  
ATOM    618  N   TYR A  42      17.056  -4.606  23.313  1.00  0.58           N  
ATOM    619  CA  TYR A  42      17.732  -5.390  22.292  1.00  0.58           C  
ATOM    620  C   TYR A  42      16.784  -5.573  21.107  1.00  0.58           C  
ATOM    621  O   TYR A  42      15.721  -6.205  21.241  1.00  0.58           O  
ATOM    622  CB  TYR A  42      18.104  -6.733  22.896  1.00  0.58           C  
ATOM    623  CG  TYR A  42      19.122  -6.646  24.026  1.00  0.58           C  
ATOM    624  CD1 TYR A  42      18.763  -6.097  25.258  1.00  0.58           C  
ATOM    625  CD2 TYR A  42      20.383  -7.179  23.864  1.00  0.58           C  
ATOM    626  CE1 TYR A  42      19.688  -6.031  26.281  1.00  0.58           C  
ATOM    627  CE2 TYR A  42      21.300  -7.125  24.897  1.00  0.58           C  
ATOM    628  CZ  TYR A  42      20.958  -6.544  26.094  1.00  0.58           C  
ATOM    629  OH  TYR A  42      21.881  -6.482  27.112  1.00  0.58           O  
ATOM    630  H   TYR A  42      16.259  -5.037  23.789  1.00  0.58           H  
ATOM    631  HA  TYR A  42      18.619  -4.862  21.950  1.00  0.58           H  
ATOM    632 1HB  TYR A  42      17.210  -7.204  23.256  1.00  0.58           H  
ATOM    633 2HB  TYR A  42      18.515  -7.372  22.121  1.00  0.58           H  
ATOM    634  HD1 TYR A  42      17.754  -5.703  25.406  1.00  0.58           H  
ATOM    635  HD2 TYR A  42      20.659  -7.636  22.913  1.00  0.58           H  
ATOM    636  HE1 TYR A  42      19.421  -5.582  27.229  1.00  0.58           H  
ATOM    637  HE2 TYR A  42      22.300  -7.537  24.759  1.00  0.58           H  
ATOM    638  HH  TYR A  42      22.696  -6.907  26.832  1.00  0.58           H  
ATOM    639  N   VAL A  43      17.139  -4.996  19.959  1.00  0.58           N  
ATOM    640  CA  VAL A  43      16.263  -5.077  18.790  1.00  0.58           C  
ATOM    641  C   VAL A  43      16.976  -5.537  17.549  1.00  0.58           C  
ATOM    642  O   VAL A  43      18.177  -5.331  17.379  1.00  0.58           O  
ATOM    643  CB  VAL A  43      15.646  -3.702  18.406  1.00  0.58           C  
ATOM    644  CG1 VAL A  43      14.809  -3.152  19.485  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      16.758  -2.728  18.067  1.00  0.58           C  
ATOM    646  H   VAL A  43      18.024  -4.487  19.905  1.00  0.58           H  
ATOM    647  HA  VAL A  43      15.461  -5.780  19.005  1.00  0.58           H  
ATOM    648  HB  VAL A  43      15.001  -3.844  17.534  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43      14.385  -2.200  19.175  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43      14.013  -3.840  19.723  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43      15.430  -3.013  20.307  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43      16.331  -1.770  17.769  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      17.400  -2.590  18.942  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      17.338  -3.138  17.246  1.00  0.58           H  
ATOM    655  N   HIS A  44      16.209  -6.056  16.622  1.00  0.59           N  
ATOM    656  CA  HIS A  44      16.758  -6.336  15.322  1.00  0.59           C  
ATOM    657  C   HIS A  44      16.023  -5.432  14.361  1.00  0.59           C  
ATOM    658  O   HIS A  44      14.834  -5.151  14.539  1.00  0.59           O  
ATOM    659  CB  HIS A  44      16.622  -7.809  14.907  1.00  0.59           C  
ATOM    660  CG  HIS A  44      17.428  -8.793  15.688  1.00  0.59           C  
ATOM    661  ND1 HIS A  44      18.641  -9.268  15.239  1.00  0.59           N  
ATOM    662  CD2 HIS A  44      17.197  -9.415  16.863  1.00  0.59           C  
ATOM    663  CE1 HIS A  44      19.127 -10.128  16.103  1.00  0.59           C  
ATOM    664  NE2 HIS A  44      18.273 -10.246  17.095  1.00  0.59           N  
ATOM    665  H   HIS A  44      15.224  -6.233  16.828  1.00  0.59           H  
ATOM    666  HA  HIS A  44      17.808  -6.072  15.298  1.00  0.59           H  
ATOM    667 1HB  HIS A  44      15.577  -8.108  14.959  1.00  0.59           H  
ATOM    668 2HB  HIS A  44      16.936  -7.888  13.873  1.00  0.59           H  
ATOM    669  HD2 HIS A  44      16.322  -9.287  17.495  1.00  0.59           H  
ATOM    670  HE1 HIS A  44      20.075 -10.657  16.004  1.00  0.59           H  
ATOM    671  HE2 HIS A  44      18.393 -10.850  17.896  1.00  0.59           H  
ATOM    672  N   TYR A  45      16.712  -4.944  13.351  1.00  0.60           N  
ATOM    673  CA  TYR A  45      16.011  -4.086  12.422  1.00  0.60           C  
ATOM    674  C   TYR A  45      16.555  -4.096  11.010  1.00  0.60           C  
ATOM    675  O   TYR A  45      17.735  -4.378  10.771  1.00  0.60           O  
ATOM    676  CB  TYR A  45      16.058  -2.623  12.901  1.00  0.60           C  
ATOM    677  CG  TYR A  45      17.455  -2.037  12.870  1.00  0.60           C  
ATOM    678  CD1 TYR A  45      17.912  -1.408  11.705  1.00  0.60           C  
ATOM    679  CD2 TYR A  45      18.275  -2.107  13.981  1.00  0.60           C  
ATOM    680  CE1 TYR A  45      19.184  -0.875  11.656  1.00  0.60           C  
ATOM    681  CE2 TYR A  45      19.538  -1.563  13.923  1.00  0.60           C  
ATOM    682  CZ  TYR A  45      19.999  -0.959  12.778  1.00  0.60           C  
ATOM    683  OH  TYR A  45      21.278  -0.432  12.776  1.00  0.60           O  
ATOM    684  H   TYR A  45      17.685  -5.186  13.244  1.00  0.60           H  
ATOM    685  HA  TYR A  45      14.986  -4.429  12.377  1.00  0.60           H  
ATOM    686 1HB  TYR A  45      15.410  -2.010  12.267  1.00  0.60           H  
ATOM    687 2HB  TYR A  45      15.676  -2.556  13.921  1.00  0.60           H  
ATOM    688  HD1 TYR A  45      17.266  -1.345  10.833  1.00  0.60           H  
ATOM    689  HD2 TYR A  45      17.926  -2.586  14.896  1.00  0.60           H  
ATOM    690  HE1 TYR A  45      19.543  -0.392  10.748  1.00  0.60           H  
ATOM    691  HE2 TYR A  45      20.180  -1.604  14.772  1.00  0.60           H  
ATOM    692  HH  TYR A  45      21.509  -0.069  11.889  1.00  0.60           H  
ATOM    693  N   THR A  46      15.687  -3.701  10.083  1.00  0.63           N  
ATOM    694  CA  THR A  46      16.096  -3.399   8.717  1.00  0.63           C  
ATOM    695  C   THR A  46      15.582  -2.027   8.324  1.00  0.63           C  
ATOM    696  O   THR A  46      14.372  -1.780   8.324  1.00  0.63           O  
ATOM    697  CB  THR A  46      15.602  -4.444   7.712  1.00  0.63           C  
ATOM    698  OG1 THR A  46      16.136  -5.737   8.072  1.00  0.63           O  
ATOM    699  CG2 THR A  46      16.047  -4.059   6.285  1.00  0.63           C  
ATOM    700  H   THR A  46      14.718  -3.567  10.375  1.00  0.63           H  
ATOM    701  HA  THR A  46      17.181  -3.363   8.671  1.00  0.63           H  
ATOM    702  HB  THR A  46      14.515  -4.489   7.744  1.00  0.63           H  
ATOM    703  HG1 THR A  46      17.094  -5.745   8.000  1.00  0.63           H  
ATOM    704 1HG2 THR A  46      15.692  -4.800   5.575  1.00  0.63           H  
ATOM    705 2HG2 THR A  46      15.642  -3.083   6.022  1.00  0.63           H  
ATOM    706 3HG2 THR A  46      17.118  -4.010   6.237  1.00  0.63           H  
ATOM    707  N   GLY A  47      16.503  -1.128   8.014  1.00  0.66           N  
ATOM    708  CA  GLY A  47      16.141   0.213   7.616  1.00  0.66           C  
ATOM    709  C   GLY A  47      16.161   0.346   6.117  1.00  0.66           C  
ATOM    710  O   GLY A  47      17.107  -0.112   5.456  1.00  0.66           O  
ATOM    711  H   GLY A  47      17.480  -1.384   8.037  1.00  0.66           H  
ATOM    712 1HA  GLY A  47      15.148   0.455   7.983  1.00  0.66           H  
ATOM    713 2HA  GLY A  47      16.837   0.922   8.058  1.00  0.66           H  
ATOM    714  N   PHE A  48      15.179   1.087   5.616  1.00  0.70           N  
ATOM    715  CA  PHE A  48      15.014   1.362   4.207  1.00  0.70           C  
ATOM    716  C   PHE A  48      14.843   2.867   3.996  1.00  0.70           C  
ATOM    717  O   PHE A  48      14.302   3.575   4.854  1.00  0.70           O  
ATOM    718  CB  PHE A  48      13.732   0.718   3.709  1.00  0.70           C  
ATOM    719  CG  PHE A  48      13.573  -0.742   3.929  1.00  0.70           C  
ATOM    720  CD1 PHE A  48      13.077  -1.191   5.155  1.00  0.70           C  
ATOM    721  CD2 PHE A  48      13.816  -1.657   2.946  1.00  0.70           C  
ATOM    722  CE1 PHE A  48      12.860  -2.522   5.393  1.00  0.70           C  
ATOM    723  CE2 PHE A  48      13.589  -3.007   3.175  1.00  0.70           C  
ATOM    724  CZ  PHE A  48      13.117  -3.437   4.401  1.00  0.70           C  
ATOM    725  H   PHE A  48      14.463   1.423   6.255  1.00  0.70           H  
ATOM    726  HA  PHE A  48      15.881   1.010   3.672  1.00  0.70           H  
ATOM    727 1HB  PHE A  48      12.900   1.211   4.178  1.00  0.70           H  
ATOM    728 2HB  PHE A  48      13.647   0.907   2.634  1.00  0.70           H  
ATOM    729  HD1 PHE A  48      12.864  -0.461   5.942  1.00  0.70           H  
ATOM    730  HD2 PHE A  48      14.184  -1.315   1.977  1.00  0.70           H  
ATOM    731  HE1 PHE A  48      12.483  -2.848   6.365  1.00  0.70           H  
ATOM    732  HE2 PHE A  48      13.787  -3.730   2.384  1.00  0.70           H  
ATOM    733  HZ  PHE A  48      12.944  -4.498   4.579  1.00  0.70           H  
ATOM    734  N   LEU A  49      15.244   3.350   2.840  1.00  0.75           N  
ATOM    735  CA  LEU A  49      15.009   4.741   2.493  1.00  0.75           C  
ATOM    736  C   LEU A  49      13.635   4.777   1.840  1.00  0.75           C  
ATOM    737  O   LEU A  49      13.070   3.722   1.533  1.00  0.75           O  
ATOM    738  CB  LEU A  49      16.105   5.276   1.566  1.00  0.75           C  
ATOM    739  CG  LEU A  49      17.555   5.203   2.119  1.00  0.75           C  
ATOM    740  CD1 LEU A  49      18.526   5.683   1.061  1.00  0.75           C  
ATOM    741  CD2 LEU A  49      17.682   6.056   3.386  1.00  0.75           C  
ATOM    742  H   LEU A  49      15.715   2.728   2.181  1.00  0.75           H  
ATOM    743  HA  LEU A  49      14.985   5.347   3.399  1.00  0.75           H  
ATOM    744 1HB  LEU A  49      16.079   4.705   0.631  1.00  0.75           H  
ATOM    745 2HB  LEU A  49      15.890   6.317   1.336  1.00  0.75           H  
ATOM    746  HG  LEU A  49      17.794   4.168   2.345  1.00  0.75           H  
ATOM    747 1HD1 LEU A  49      19.545   5.613   1.447  1.00  0.75           H  
ATOM    748 2HD1 LEU A  49      18.428   5.059   0.172  1.00  0.75           H  
ATOM    749 3HD1 LEU A  49      18.307   6.719   0.804  1.00  0.75           H  
ATOM    750 1HD2 LEU A  49      18.703   5.986   3.762  1.00  0.75           H  
ATOM    751 2HD2 LEU A  49      17.448   7.096   3.161  1.00  0.75           H  
ATOM    752 3HD2 LEU A  49      16.992   5.684   4.129  1.00  0.75           H  
ATOM    753  N   SER A  50      13.072   5.957   1.628  1.00  0.79           N  
ATOM    754  CA  SER A  50      11.731   6.028   1.046  1.00  0.79           C  
ATOM    755  C   SER A  50      11.606   5.419  -0.358  1.00  0.79           C  
ATOM    756  O   SER A  50      10.504   5.093  -0.793  1.00  0.79           O  
ATOM    757  CB  SER A  50      11.252   7.461   1.019  1.00  0.79           C  
ATOM    758  OG  SER A  50      11.991   8.231   0.104  1.00  0.79           O  
ATOM    759  H   SER A  50      13.550   6.807   1.903  1.00  0.79           H  
ATOM    760  HA  SER A  50      11.069   5.466   1.698  1.00  0.79           H  
ATOM    761 1HB  SER A  50      10.195   7.493   0.762  1.00  0.79           H  
ATOM    762 2HB  SER A  50      11.359   7.884   2.019  1.00  0.79           H  
ATOM    763  HG  SER A  50      11.678   7.977  -0.768  1.00  0.79           H  
ATOM    764  N   ASP A  51      12.726   5.261  -1.073  1.00  0.81           N  
ATOM    765  CA  ASP A  51      12.686   4.661  -2.408  1.00  0.81           C  
ATOM    766  C   ASP A  51      12.724   3.121  -2.375  1.00  0.81           C  
ATOM    767  O   ASP A  51      12.762   2.473  -3.420  1.00  0.81           O  
ATOM    768  CB  ASP A  51      13.832   5.204  -3.271  1.00  0.81           C  
ATOM    769  CG  ASP A  51      15.253   4.814  -2.822  1.00  0.81           C  
ATOM    770  OD1 ASP A  51      15.412   3.991  -1.940  1.00  0.81           O  
ATOM    771  OD2 ASP A  51      16.177   5.366  -3.378  1.00  0.81           O  
ATOM    772  H   ASP A  51      13.603   5.558  -0.677  1.00  0.81           H  
ATOM    773  HA  ASP A  51      11.750   4.957  -2.882  1.00  0.81           H  
ATOM    774 1HB  ASP A  51      13.696   4.853  -4.294  1.00  0.81           H  
ATOM    775 2HB  ASP A  51      13.771   6.292  -3.298  1.00  0.81           H  
ATOM    776  N   GLY A  52      12.703   2.542  -1.170  1.00  0.83           N  
ATOM    777  CA  GLY A  52      12.718   1.099  -0.962  1.00  0.83           C  
ATOM    778  C   GLY A  52      14.118   0.507  -0.761  1.00  0.83           C  
ATOM    779  O   GLY A  52      14.249  -0.663  -0.392  1.00  0.83           O  
ATOM    780  H   GLY A  52      12.694   3.128  -0.338  1.00  0.83           H  
ATOM    781 1HA  GLY A  52      12.108   0.870  -0.088  1.00  0.83           H  
ATOM    782 2HA  GLY A  52      12.240   0.615  -1.812  1.00  0.83           H  
ATOM    783  N   LYS A  53      15.167   1.287  -1.015  1.00  0.82           N  
ATOM    784  CA  LYS A  53      16.531   0.795  -0.843  1.00  0.82           C  
ATOM    785  C   LYS A  53      16.869   0.482   0.609  1.00  0.82           C  
ATOM    786  O   LYS A  53      16.657   1.308   1.495  1.00  0.82           O  
ATOM    787  CB  LYS A  53      17.537   1.815  -1.384  1.00  0.82           C  
ATOM    788  CG  LYS A  53      18.995   1.391  -1.282  1.00  0.82           C  
ATOM    789  CD  LYS A  53      19.926   2.425  -1.889  1.00  0.82           C  
ATOM    790  CE  LYS A  53      21.379   2.007  -1.739  1.00  0.82           C  
ATOM    791  NZ  LYS A  53      22.310   3.012  -2.327  1.00  0.82           N  
ATOM    792  H   LYS A  53      15.036   2.255  -1.339  1.00  0.82           H  
ATOM    793  HA  LYS A  53      16.633  -0.128  -1.414  1.00  0.82           H  
ATOM    794 1HB  LYS A  53      17.309   2.032  -2.429  1.00  0.82           H  
ATOM    795 2HB  LYS A  53      17.422   2.753  -0.836  1.00  0.82           H  
ATOM    796 1HG  LYS A  53      19.260   1.272  -0.232  1.00  0.82           H  
ATOM    797 2HG  LYS A  53      19.137   0.435  -1.781  1.00  0.82           H  
ATOM    798 1HD  LYS A  53      19.691   2.553  -2.947  1.00  0.82           H  
ATOM    799 2HD  LYS A  53      19.776   3.380  -1.385  1.00  0.82           H  
ATOM    800 1HE  LYS A  53      21.606   1.889  -0.679  1.00  0.82           H  
ATOM    801 2HE  LYS A  53      21.529   1.051  -2.240  1.00  0.82           H  
ATOM    802 1HZ  LYS A  53      23.263   2.700  -2.206  1.00  0.82           H  
ATOM    803 2HZ  LYS A  53      22.113   3.119  -3.312  1.00  0.82           H  
ATOM    804 3HZ  LYS A  53      22.185   3.900  -1.861  1.00  0.82           H  
ATOM    805  N   VAL A  54      17.451  -0.690   0.859  1.00  0.79           N  
ATOM    806  CA  VAL A  54      17.887  -1.020   2.217  1.00  0.79           C  
ATOM    807  C   VAL A  54      19.155  -0.255   2.515  1.00  0.79           C  
ATOM    808  O   VAL A  54      20.082  -0.277   1.703  1.00  0.79           O  
ATOM    809  CB  VAL A  54      18.165  -2.525   2.389  1.00  0.79           C  
ATOM    810  CG1 VAL A  54      18.746  -2.796   3.782  1.00  0.79           C  
ATOM    811  CG2 VAL A  54      16.906  -3.271   2.257  1.00  0.79           C  
ATOM    812  H   VAL A  54      17.593  -1.350   0.107  1.00  0.79           H  
ATOM    813  HA  VAL A  54      17.113  -0.730   2.924  1.00  0.79           H  
ATOM    814  HB  VAL A  54      18.880  -2.852   1.637  1.00  0.79           H  
ATOM    815 1HG1 VAL A  54      18.930  -3.862   3.902  1.00  0.79           H  
ATOM    816 2HG1 VAL A  54      19.682  -2.258   3.905  1.00  0.79           H  
ATOM    817 3HG1 VAL A  54      18.034  -2.461   4.539  1.00  0.79           H  
ATOM    818 1HG2 VAL A  54      17.091  -4.336   2.384  1.00  0.79           H  
ATOM    819 2HG2 VAL A  54      16.258  -2.924   3.034  1.00  0.79           H  
ATOM    820 3HG2 VAL A  54      16.461  -3.088   1.279  1.00  0.79           H  
ATOM    821  N   PHE A  55      19.217   0.413   3.662  1.00  0.76           N  
ATOM    822  CA  PHE A  55      20.433   1.152   3.963  1.00  0.76           C  
ATOM    823  C   PHE A  55      21.196   0.602   5.169  1.00  0.76           C  
ATOM    824  O   PHE A  55      22.400   0.836   5.288  1.00  0.76           O  
ATOM    825  CB  PHE A  55      20.130   2.633   4.192  1.00  0.76           C  
ATOM    826  CG  PHE A  55      19.328   2.978   5.403  1.00  0.76           C  
ATOM    827  CD1 PHE A  55      19.936   3.164   6.609  1.00  0.76           C  
ATOM    828  CD2 PHE A  55      18.004   3.163   5.332  1.00  0.76           C  
ATOM    829  CE1 PHE A  55      19.226   3.505   7.720  1.00  0.76           C  
ATOM    830  CE2 PHE A  55      17.281   3.520   6.445  1.00  0.76           C  
ATOM    831  CZ  PHE A  55      17.898   3.687   7.626  1.00  0.76           C  
ATOM    832  H   PHE A  55      18.423   0.390   4.296  1.00  0.76           H  
ATOM    833  HA  PHE A  55      21.096   1.085   3.103  1.00  0.76           H  
ATOM    834 1HB  PHE A  55      21.044   3.165   4.244  1.00  0.76           H  
ATOM    835 2HB  PHE A  55      19.601   3.014   3.325  1.00  0.76           H  
ATOM    836  HD1 PHE A  55      20.991   3.030   6.675  1.00  0.76           H  
ATOM    837  HD2 PHE A  55      17.525   3.027   4.380  1.00  0.76           H  
ATOM    838  HE1 PHE A  55      19.736   3.642   8.674  1.00  0.76           H  
ATOM    839  HE2 PHE A  55      16.209   3.671   6.382  1.00  0.76           H  
ATOM    840  HZ  PHE A  55      17.335   3.968   8.480  1.00  0.76           H  
ATOM    841  N   ASP A  56      20.528  -0.182   6.021  1.00  0.73           N  
ATOM    842  CA  ASP A  56      21.204  -0.735   7.204  1.00  0.73           C  
ATOM    843  C   ASP A  56      20.397  -1.872   7.814  1.00  0.73           C  
ATOM    844  O   ASP A  56      19.184  -1.769   7.967  1.00  0.73           O  
ATOM    845  CB  ASP A  56      21.424   0.341   8.286  1.00  0.73           C  
ATOM    846  CG  ASP A  56      22.468  -0.042   9.396  1.00  0.73           C  
ATOM    847  OD1 ASP A  56      23.391  -0.819   9.129  1.00  0.73           O  
ATOM    848  OD2 ASP A  56      22.339   0.459  10.497  1.00  0.73           O  
ATOM    849  H   ASP A  56      19.532  -0.343   5.867  1.00  0.73           H  
ATOM    850  HA  ASP A  56      22.172  -1.130   6.895  1.00  0.73           H  
ATOM    851 1HB  ASP A  56      21.780   1.244   7.819  1.00  0.73           H  
ATOM    852 2HB  ASP A  56      20.471   0.576   8.757  1.00  0.73           H  
ATOM    853  N   SER A  57      21.056  -2.953   8.206  1.00  0.70           N  
ATOM    854  CA  SER A  57      20.299  -4.019   8.854  1.00  0.70           C  
ATOM    855  C   SER A  57      21.118  -4.843   9.814  1.00  0.70           C  
ATOM    856  O   SER A  57      22.211  -5.312   9.492  1.00  0.70           O  
ATOM    857  CB  SER A  57      19.710  -4.960   7.836  1.00  0.70           C  
ATOM    858  OG  SER A  57      18.960  -5.996   8.467  1.00  0.70           O  
ATOM    859  H   SER A  57      22.057  -3.016   8.075  1.00  0.70           H  
ATOM    860  HA  SER A  57      19.498  -3.553   9.421  1.00  0.70           H  
ATOM    861 1HB  SER A  57      19.087  -4.413   7.152  1.00  0.70           H  
ATOM    862 2HB  SER A  57      20.518  -5.402   7.256  1.00  0.70           H  
ATOM    863  HG  SER A  57      18.075  -5.638   8.656  1.00  0.70           H  
ATOM    864  N   SER A  58      20.527  -5.085  10.976  1.00  0.68           N  
ATOM    865  CA  SER A  58      21.163  -5.874  12.016  1.00  0.68           C  
ATOM    866  C   SER A  58      21.013  -7.371  11.716  1.00  0.68           C  
ATOM    867  O   SER A  58      21.653  -8.229  12.338  1.00  0.68           O  
ATOM    868  CB  SER A  58      20.543  -5.546  13.347  1.00  0.68           C  
ATOM    869  OG  SER A  58      19.287  -6.098  13.436  1.00  0.68           O  
ATOM    870  H   SER A  58      19.595  -4.699  11.125  1.00  0.68           H  
ATOM    871  HA  SER A  58      22.221  -5.629  12.047  1.00  0.68           H  
ATOM    872 1HB  SER A  58      21.156  -5.898  14.145  1.00  0.68           H  
ATOM    873 2HB  SER A  58      20.472  -4.465  13.448  1.00  0.68           H  
ATOM    874  HG  SER A  58      19.436  -7.055  13.535  1.00  0.68           H  
ATOM    875  N   LYS A  59      20.164  -7.707  10.733  1.00  0.66           N  
ATOM    876  CA  LYS A  59      19.959  -9.109  10.414  1.00  0.66           C  
ATOM    877  C   LYS A  59      21.170  -9.628   9.648  1.00  0.66           C  
ATOM    878  O   LYS A  59      21.666 -10.716   9.915  1.00  0.66           O  
ATOM    879  CB  LYS A  59      18.671  -9.300   9.597  1.00  0.66           C  
ATOM    880  CG  LYS A  59      17.328  -9.078  10.344  1.00  0.66           C  
ATOM    881  CD  LYS A  59      16.975 -10.265  11.279  1.00  0.66           C  
ATOM    882  CE  LYS A  59      15.590 -10.077  11.944  1.00  0.66           C  
ATOM    883  NZ  LYS A  59      15.163 -11.277  12.761  1.00  0.66           N  
ATOM    884  H   LYS A  59      19.675  -6.992  10.189  1.00  0.66           H  
ATOM    885  HA  LYS A  59      19.873  -9.676  11.342  1.00  0.66           H  
ATOM    886 1HB  LYS A  59      18.684  -8.616   8.749  1.00  0.66           H  
ATOM    887 2HB  LYS A  59      18.654 -10.311   9.191  1.00  0.66           H  
ATOM    888 1HG  LYS A  59      17.400  -8.164  10.941  1.00  0.66           H  
ATOM    889 2HG  LYS A  59      16.527  -8.946   9.615  1.00  0.66           H  
ATOM    890 1HD  LYS A  59      16.976 -11.194  10.711  1.00  0.66           H  
ATOM    891 2HD  LYS A  59      17.729 -10.338  12.068  1.00  0.66           H  
ATOM    892 1HE  LYS A  59      15.644  -9.227  12.596  1.00  0.66           H  
ATOM    893 2HE  LYS A  59      14.836  -9.882  11.182  1.00  0.66           H  
ATOM    894 1HZ  LYS A  59      14.249 -11.075  13.216  1.00  0.66           H  
ATOM    895 2HZ  LYS A  59      15.074 -12.082  12.166  1.00  0.66           H  
ATOM    896 3HZ  LYS A  59      15.833 -11.479  13.481  1.00  0.66           H  
ATOM    897  N   SER A  60      21.732  -8.794   8.768  1.00  0.64           N  
ATOM    898  CA  SER A  60      22.872  -9.210   7.949  1.00  0.64           C  
ATOM    899  C   SER A  60      24.163  -9.257   8.759  1.00  0.64           C  
ATOM    900  O   SER A  60      25.173  -9.804   8.318  1.00  0.64           O  
ATOM    901  CB  SER A  60      23.054  -8.267   6.773  1.00  0.64           C  
ATOM    902  OG  SER A  60      23.514  -7.001   7.182  1.00  0.64           O  
ATOM    903  H   SER A  60      21.331  -7.877   8.628  1.00  0.64           H  
ATOM    904  HA  SER A  60      22.673 -10.212   7.567  1.00  0.64           H  
ATOM    905 1HB  SER A  60      23.756  -8.699   6.062  1.00  0.64           H  
ATOM    906 2HB  SER A  60      22.100  -8.154   6.262  1.00  0.64           H  
ATOM    907  HG  SER A  60      23.026  -6.771   7.989  1.00  0.64           H  
ATOM    908  N   LYS A  61      24.119  -8.664   9.944  1.00  0.63           N  
ATOM    909  CA  LYS A  61      25.250  -8.598  10.848  1.00  0.63           C  
ATOM    910  C   LYS A  61      25.171  -9.743  11.860  1.00  0.63           C  
ATOM    911  O   LYS A  61      26.091  -9.947  12.654  1.00  0.63           O  
ATOM    912  CB  LYS A  61      25.234  -7.248  11.564  1.00  0.63           C  
ATOM    913  CG  LYS A  61      25.353  -6.057  10.612  1.00  0.63           C  
ATOM    914  CD  LYS A  61      25.255  -4.710  11.327  1.00  0.63           C  
ATOM    915  CE  LYS A  61      25.115  -3.573  10.300  1.00  0.63           C  
ATOM    916  NZ  LYS A  61      24.892  -2.248  10.937  1.00  0.63           N  
ATOM    917  H   LYS A  61      23.250  -8.236  10.228  1.00  0.63           H  
ATOM    918  HA  LYS A  61      26.172  -8.704  10.276  1.00  0.63           H  
ATOM    919 1HB  LYS A  61      24.301  -7.148  12.121  1.00  0.63           H  
ATOM    920 2HB  LYS A  61      26.051  -7.202  12.283  1.00  0.63           H  
ATOM    921 1HG  LYS A  61      26.309  -6.109  10.093  1.00  0.63           H  
ATOM    922 2HG  LYS A  61      24.563  -6.118   9.869  1.00  0.63           H  
ATOM    923 1HD  LYS A  61      24.391  -4.700  11.986  1.00  0.63           H  
ATOM    924 2HD  LYS A  61      26.149  -4.543  11.924  1.00  0.63           H  
ATOM    925 1HE  LYS A  61      26.002  -3.524   9.673  1.00  0.63           H  
ATOM    926 2HE  LYS A  61      24.255  -3.794   9.674  1.00  0.63           H  
ATOM    927 1HZ  LYS A  61      24.738  -1.546  10.199  1.00  0.63           H  
ATOM    928 2HZ  LYS A  61      24.059  -2.289  11.497  1.00  0.63           H  
ATOM    929 3HZ  LYS A  61      25.668  -1.984  11.511  1.00  0.63           H  
ATOM    930  N   ASN A  62      24.029 -10.451  11.862  1.00  0.61           N  
ATOM    931  CA  ASN A  62      23.722 -11.516  12.809  1.00  0.61           C  
ATOM    932  C   ASN A  62      23.867 -11.067  14.264  1.00  0.61           C  
ATOM    933  O   ASN A  62      24.361 -11.827  15.100  1.00  0.61           O  
ATOM    934  CB  ASN A  62      24.596 -12.732  12.549  1.00  0.61           C  
ATOM    935  CG  ASN A  62      24.334 -13.384  11.211  1.00  0.61           C  
ATOM    936  OD1 ASN A  62      23.182 -13.615  10.826  1.00  0.61           O  
ATOM    937  ND2 ASN A  62      25.391 -13.685  10.495  1.00  0.61           N  
ATOM    938  H   ASN A  62      23.320 -10.271  11.156  1.00  0.61           H  
ATOM    939  HA  ASN A  62      22.679 -11.802  12.663  1.00  0.61           H  
ATOM    940 1HB  ASN A  62      25.647 -12.454  12.603  1.00  0.61           H  
ATOM    941 2HB  ASN A  62      24.420 -13.469  13.331  1.00  0.61           H  
ATOM    942 1HD2 ASN A  62      25.281 -14.117   9.599  1.00  0.61           H  
ATOM    943 2HD2 ASN A  62      26.306 -13.481  10.842  1.00  0.61           H  
ATOM    944  N   LYS A  63      23.445  -9.840  14.579  1.00  0.60           N  
ATOM    945  CA  LYS A  63      23.574  -9.361  15.952  1.00  0.60           C  
ATOM    946  C   LYS A  63      22.528  -8.294  16.259  1.00  0.60           C  
ATOM    947  O   LYS A  63      22.401  -7.366  15.472  1.00  0.60           O  
ATOM    948  CB  LYS A  63      24.981  -8.772  16.122  1.00  0.60           C  
ATOM    949  CG  LYS A  63      25.353  -8.312  17.523  1.00  0.60           C  
ATOM    950  CD  LYS A  63      26.789  -7.811  17.570  1.00  0.60           C  
ATOM    951  CE  LYS A  63      27.161  -7.334  18.965  1.00  0.60           C  
ATOM    952  NZ  LYS A  63      28.566  -6.844  19.026  1.00  0.60           N  
ATOM    953  H   LYS A  63      23.015  -9.252  13.860  1.00  0.60           H  
ATOM    954  HA  LYS A  63      23.449 -10.212  16.612  1.00  0.60           H  
ATOM    955 1HB  LYS A  63      25.721  -9.516  15.814  1.00  0.60           H  
ATOM    956 2HB  LYS A  63      25.092  -7.918  15.452  1.00  0.60           H  
ATOM    957 1HG  LYS A  63      24.680  -7.513  17.842  1.00  0.60           H  
ATOM    958 2HG  LYS A  63      25.261  -9.143  18.214  1.00  0.60           H  
ATOM    959 1HD  LYS A  63      27.465  -8.613  17.270  1.00  0.60           H  
ATOM    960 2HD  LYS A  63      26.902  -6.982  16.871  1.00  0.60           H  
ATOM    961 1HE  LYS A  63      26.490  -6.524  19.254  1.00  0.60           H  
ATOM    962 2HE  LYS A  63      27.042  -8.158  19.667  1.00  0.60           H  
ATOM    963 1HZ  LYS A  63      28.775  -6.536  19.965  1.00  0.60           H  
ATOM    964 2HZ  LYS A  63      29.195  -7.592  18.769  1.00  0.60           H  
ATOM    965 3HZ  LYS A  63      28.683  -6.072  18.385  1.00  0.60           H  
ATOM    966  N   PRO A  64      21.843  -8.312  17.419  1.00  0.59           N  
ATOM    967  CA  PRO A  64      20.889  -7.291  17.796  1.00  0.59           C  
ATOM    968  C   PRO A  64      21.581  -5.984  18.116  1.00  0.59           C  
ATOM    969  O   PRO A  64      22.713  -5.961  18.605  1.00  0.59           O  
ATOM    970  CB  PRO A  64      20.209  -7.876  19.030  1.00  0.59           C  
ATOM    971  CG  PRO A  64      21.234  -8.829  19.624  1.00  0.59           C  
ATOM    972  CD  PRO A  64      21.997  -9.396  18.418  1.00  0.59           C  
ATOM    973  HA  PRO A  64      20.163  -7.152  16.980  1.00  0.59           H  
ATOM    974 1HB  PRO A  64      19.949  -7.052  19.719  1.00  0.59           H  
ATOM    975 2HB  PRO A  64      19.269  -8.348  18.756  1.00  0.59           H  
ATOM    976 1HG  PRO A  64      21.888  -8.283  20.322  1.00  0.59           H  
ATOM    977 2HG  PRO A  64      20.724  -9.608  20.211  1.00  0.59           H  
ATOM    978 1HD  PRO A  64      23.036  -9.539  18.708  1.00  0.59           H  
ATOM    979 2HD  PRO A  64      21.530 -10.325  18.064  1.00  0.59           H  
ATOM    980  N   PHE A  65      20.858  -4.910  17.906  1.00  0.58           N  
ATOM    981  CA  PHE A  65      21.269  -3.573  18.262  1.00  0.58           C  
ATOM    982  C   PHE A  65      20.824  -3.294  19.672  1.00  0.58           C  
ATOM    983  O   PHE A  65      19.676  -3.576  20.027  1.00  0.58           O  
ATOM    984  CB  PHE A  65      20.690  -2.571  17.292  1.00  0.58           C  
ATOM    985  CG  PHE A  65      20.979  -1.179  17.640  1.00  0.58           C  
ATOM    986  CD1 PHE A  65      22.231  -0.637  17.453  1.00  0.58           C  
ATOM    987  CD2 PHE A  65      19.993  -0.400  18.171  1.00  0.58           C  
ATOM    988  CE1 PHE A  65      22.482   0.671  17.804  1.00  0.58           C  
ATOM    989  CE2 PHE A  65      20.234   0.882  18.517  1.00  0.58           C  
ATOM    990  CZ  PHE A  65      21.478   1.433  18.340  1.00  0.58           C  
ATOM    991  H   PHE A  65      19.935  -5.032  17.508  1.00  0.58           H  
ATOM    992  HA  PHE A  65      22.357  -3.514  18.222  1.00  0.58           H  
ATOM    993 1HB  PHE A  65      21.112  -2.775  16.316  1.00  0.58           H  
ATOM    994 2HB  PHE A  65      19.619  -2.700  17.223  1.00  0.58           H  
ATOM    995  HD1 PHE A  65      23.024  -1.254  17.030  1.00  0.58           H  
ATOM    996  HD2 PHE A  65      19.004  -0.825  18.319  1.00  0.58           H  
ATOM    997  HE1 PHE A  65      23.474   1.096  17.659  1.00  0.58           H  
ATOM    998  HE2 PHE A  65      19.440   1.466  18.934  1.00  0.58           H  
ATOM    999  HZ  PHE A  65      21.667   2.469  18.624  1.00  0.58           H  
ATOM   1000  N   VAL A  66      21.733  -2.800  20.498  1.00  0.59           N  
ATOM   1001  CA  VAL A  66      21.365  -2.581  21.879  1.00  0.59           C  
ATOM   1002  C   VAL A  66      21.509  -1.126  22.266  1.00  0.59           C  
ATOM   1003  O   VAL A  66      22.521  -0.489  21.963  1.00  0.59           O  
ATOM   1004  CB  VAL A  66      22.211  -3.467  22.790  1.00  0.59           C  
ATOM   1005  CG1 VAL A  66      21.782  -3.282  24.265  1.00  0.59           C  
ATOM   1006  CG2 VAL A  66      22.086  -4.873  22.296  1.00  0.59           C  
ATOM   1007  H   VAL A  66      22.664  -2.582  20.172  1.00  0.59           H  
ATOM   1008  HA  VAL A  66      20.335  -2.869  22.003  1.00  0.59           H  
ATOM   1009  HB  VAL A  66      23.254  -3.163  22.733  1.00  0.59           H  
ATOM   1010 1HG1 VAL A  66      22.395  -3.914  24.905  1.00  0.59           H  
ATOM   1011 2HG1 VAL A  66      21.906  -2.245  24.564  1.00  0.59           H  
ATOM   1012 3HG1 VAL A  66      20.732  -3.568  24.372  1.00  0.59           H  
ATOM   1013 1HG2 VAL A  66      22.682  -5.531  22.915  1.00  0.59           H  
ATOM   1014 2HG2 VAL A  66      21.050  -5.145  22.337  1.00  0.59           H  
ATOM   1015 3HG2 VAL A  66      22.433  -4.946  21.269  1.00  0.59           H  
ATOM   1016  N   PHE A  67      20.484  -0.600  22.925  1.00  0.60           N  
ATOM   1017  CA  PHE A  67      20.498   0.794  23.343  1.00  0.60           C  
ATOM   1018  C   PHE A  67      19.691   1.007  24.614  1.00  0.60           C  
ATOM   1019  O   PHE A  67      18.918   0.137  25.012  1.00  0.60           O  
ATOM   1020  CB  PHE A  67      19.936   1.648  22.217  1.00  0.60           C  
ATOM   1021  CG  PHE A  67      18.463   1.460  21.931  1.00  0.60           C  
ATOM   1022  CD1 PHE A  67      17.547   2.345  22.472  1.00  0.60           C  
ATOM   1023  CD2 PHE A  67      17.985   0.414  21.139  1.00  0.60           C  
ATOM   1024  CE1 PHE A  67      16.211   2.219  22.216  1.00  0.60           C  
ATOM   1025  CE2 PHE A  67      16.637   0.292  20.888  1.00  0.60           C  
ATOM   1026  CZ  PHE A  67      15.757   1.208  21.429  1.00  0.60           C  
ATOM   1027  H   PHE A  67      19.680  -1.203  23.117  1.00  0.60           H  
ATOM   1028  HA  PHE A  67      21.530   1.094  23.537  1.00  0.60           H  
ATOM   1029 1HB  PHE A  67      20.098   2.700  22.459  1.00  0.60           H  
ATOM   1030 2HB  PHE A  67      20.490   1.445  21.311  1.00  0.60           H  
ATOM   1031  HD1 PHE A  67      17.906   3.166  23.098  1.00  0.60           H  
ATOM   1032  HD2 PHE A  67      18.685  -0.308  20.719  1.00  0.60           H  
ATOM   1033  HE1 PHE A  67      15.515   2.932  22.633  1.00  0.60           H  
ATOM   1034  HE2 PHE A  67      16.268  -0.522  20.267  1.00  0.60           H  
ATOM   1035  HZ  PHE A  67      14.706   1.133  21.239  1.00  0.60           H  
ATOM   1036  N   ILE A  68      19.850   2.160  25.256  1.00  0.61           N  
ATOM   1037  CA  ILE A  68      19.031   2.434  26.434  1.00  0.61           C  
ATOM   1038  C   ILE A  68      17.923   3.428  26.094  1.00  0.61           C  
ATOM   1039  O   ILE A  68      18.170   4.540  25.604  1.00  0.61           O  
ATOM   1040  CB  ILE A  68      19.868   2.943  27.599  1.00  0.61           C  
ATOM   1041  CG1 ILE A  68      20.917   1.927  27.957  1.00  0.61           C  
ATOM   1042  CG2 ILE A  68      18.952   3.135  28.791  1.00  0.61           C  
ATOM   1043  CD1 ILE A  68      21.926   2.428  28.939  1.00  0.61           C  
ATOM   1044  H   ILE A  68      20.535   2.843  24.934  1.00  0.61           H  
ATOM   1045  HA  ILE A  68      18.557   1.512  26.755  1.00  0.61           H  
ATOM   1046  HB  ILE A  68      20.359   3.869  27.322  1.00  0.61           H  
ATOM   1047 1HG1 ILE A  68      20.421   1.066  28.378  1.00  0.61           H  
ATOM   1048 2HG1 ILE A  68      21.440   1.621  27.052  1.00  0.61           H  
ATOM   1049 1HG2 ILE A  68      19.518   3.488  29.649  1.00  0.61           H  
ATOM   1050 2HG2 ILE A  68      18.173   3.844  28.556  1.00  0.61           H  
ATOM   1051 3HG2 ILE A  68      18.497   2.179  29.030  1.00  0.61           H  
ATOM   1052 1HD1 ILE A  68      22.647   1.640  29.153  1.00  0.61           H  
ATOM   1053 2HD1 ILE A  68      22.445   3.292  28.517  1.00  0.61           H  
ATOM   1054 3HD1 ILE A  68      21.422   2.720  29.860  1.00  0.61           H  
ATOM   1055  N   LEU A  69      16.697   2.975  26.293  1.00  0.62           N  
ATOM   1056  CA  LEU A  69      15.514   3.712  25.887  1.00  0.62           C  
ATOM   1057  C   LEU A  69      15.409   5.061  26.596  1.00  0.62           C  
ATOM   1058  O   LEU A  69      15.587   5.167  27.812  1.00  0.62           O  
ATOM   1059  CB  LEU A  69      14.282   2.838  26.132  1.00  0.62           C  
ATOM   1060  CG  LEU A  69      12.960   3.337  25.569  1.00  0.62           C  
ATOM   1061  CD1 LEU A  69      13.002   3.306  24.043  1.00  0.62           C  
ATOM   1062  CD2 LEU A  69      11.906   2.455  26.046  1.00  0.62           C  
ATOM   1063  H   LEU A  69      16.589   2.070  26.761  1.00  0.62           H  
ATOM   1064  HA  LEU A  69      15.583   3.906  24.817  1.00  0.62           H  
ATOM   1065 1HB  LEU A  69      14.472   1.862  25.698  1.00  0.62           H  
ATOM   1066 2HB  LEU A  69      14.157   2.705  27.210  1.00  0.62           H  
ATOM   1067  HG  LEU A  69      12.776   4.362  25.897  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  69      12.058   3.653  23.640  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  69      13.791   3.952  23.695  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  69      13.186   2.289  23.700  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  69      10.955   2.778  25.668  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  69      12.141   1.482  25.683  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  69      11.882   2.456  27.109  1.00  0.62           H  
ATOM   1074  N   GLY A  70      15.163   6.116  25.830  1.00  0.64           N  
ATOM   1075  CA  GLY A  70      15.010   7.459  26.376  1.00  0.64           C  
ATOM   1076  C   GLY A  70      16.317   8.217  26.633  1.00  0.64           C  
ATOM   1077  O   GLY A  70      16.283   9.362  27.086  1.00  0.64           O  
ATOM   1078  H   GLY A  70      15.021   6.001  24.824  1.00  0.64           H  
ATOM   1079 1HA  GLY A  70      14.391   8.038  25.688  1.00  0.64           H  
ATOM   1080 2HA  GLY A  70      14.454   7.395  27.306  1.00  0.64           H  
ATOM   1081  N   GLN A  71      17.473   7.612  26.328  1.00  0.65           N  
ATOM   1082  CA  GLN A  71      18.744   8.286  26.606  1.00  0.65           C  
ATOM   1083  C   GLN A  71      19.313   9.099  25.436  1.00  0.65           C  
ATOM   1084  O   GLN A  71      20.403   9.657  25.543  1.00  0.65           O  
ATOM   1085  CB  GLN A  71      19.780   7.276  27.072  1.00  0.65           C  
ATOM   1086  CG  GLN A  71      19.384   6.536  28.322  1.00  0.65           C  
ATOM   1087  CD  GLN A  71      19.154   7.400  29.521  1.00  0.65           C  
ATOM   1088  OE1 GLN A  71      20.005   8.208  29.902  1.00  0.65           O  
ATOM   1089  NE2 GLN A  71      17.991   7.234  30.143  1.00  0.65           N  
ATOM   1090  H   GLN A  71      17.481   6.656  25.962  1.00  0.65           H  
ATOM   1091  HA  GLN A  71      18.576   8.981  27.428  1.00  0.65           H  
ATOM   1092 1HB  GLN A  71      19.928   6.526  26.291  1.00  0.65           H  
ATOM   1093 2HB  GLN A  71      20.734   7.771  27.242  1.00  0.65           H  
ATOM   1094 1HG  GLN A  71      18.453   6.020  28.105  1.00  0.65           H  
ATOM   1095 2HG  GLN A  71      20.168   5.828  28.568  1.00  0.65           H  
ATOM   1096 1HE2 GLN A  71      17.772   7.780  30.952  1.00  0.65           H  
ATOM   1097 2HE2 GLN A  71      17.329   6.566  29.792  1.00  0.65           H  
ATOM   1098  N   GLY A  72      18.603   9.141  24.306  1.00  0.65           N  
ATOM   1099  CA  GLY A  72      19.060   9.906  23.138  1.00  0.65           C  
ATOM   1100  C   GLY A  72      20.135   9.207  22.298  1.00  0.65           C  
ATOM   1101  O   GLY A  72      20.802   9.838  21.480  1.00  0.65           O  
ATOM   1102  H   GLY A  72      17.715   8.660  24.274  1.00  0.65           H  
ATOM   1103 1HA  GLY A  72      18.201  10.127  22.504  1.00  0.65           H  
ATOM   1104 2HA  GLY A  72      19.444  10.868  23.476  1.00  0.65           H  
ATOM   1105  N   GLN A  73      20.296   7.901  22.494  1.00  0.66           N  
ATOM   1106  CA  GLN A  73      21.311   7.117  21.786  1.00  0.66           C  
ATOM   1107  C   GLN A  73      20.881   6.675  20.386  1.00  0.66           C  
ATOM   1108  O   GLN A  73      21.690   6.154  19.613  1.00  0.66           O  
ATOM   1109  CB  GLN A  73      21.665   5.885  22.614  1.00  0.66           C  
ATOM   1110  CG  GLN A  73      22.343   6.200  23.941  1.00  0.66           C  
ATOM   1111  CD  GLN A  73      22.663   4.945  24.731  1.00  0.66           C  
ATOM   1112  OE1 GLN A  73      21.954   3.932  24.636  1.00  0.66           O  
ATOM   1113  NE2 GLN A  73      23.746   4.998  25.503  1.00  0.66           N  
ATOM   1114  H   GLN A  73      19.712   7.446  23.176  1.00  0.66           H  
ATOM   1115  HA  GLN A  73      22.202   7.736  21.681  1.00  0.66           H  
ATOM   1116 1HB  GLN A  73      20.756   5.321  22.824  1.00  0.66           H  
ATOM   1117 2HB  GLN A  73      22.326   5.238  22.037  1.00  0.66           H  
ATOM   1118 1HG  GLN A  73      23.274   6.730  23.745  1.00  0.66           H  
ATOM   1119 2HG  GLN A  73      21.678   6.826  24.538  1.00  0.66           H  
ATOM   1120 1HE2 GLN A  73      24.029   4.199  26.035  1.00  0.66           H  
ATOM   1121 2HE2 GLN A  73      24.292   5.838  25.540  1.00  0.66           H  
ATOM   1122  N   VAL A  74      19.603   6.844  20.087  1.00  0.65           N  
ATOM   1123  CA  VAL A  74      19.007   6.452  18.820  1.00  0.65           C  
ATOM   1124  C   VAL A  74      18.194   7.583  18.235  1.00  0.65           C  
ATOM   1125  O   VAL A  74      17.857   8.538  18.938  1.00  0.65           O  
ATOM   1126  CB  VAL A  74      18.099   5.234  18.985  1.00  0.65           C  
ATOM   1127  CG1 VAL A  74      18.871   4.066  19.492  1.00  0.65           C  
ATOM   1128  CG2 VAL A  74      16.970   5.542  19.962  1.00  0.65           C  
ATOM   1129  H   VAL A  74      19.012   7.282  20.777  1.00  0.65           H  
ATOM   1130  HA  VAL A  74      19.806   6.202  18.120  1.00  0.65           H  
ATOM   1131  HB  VAL A  74      17.683   4.995  18.027  1.00  0.65           H  
ATOM   1132 1HG1 VAL A  74      18.198   3.220  19.580  1.00  0.65           H  
ATOM   1133 2HG1 VAL A  74      19.667   3.840  18.791  1.00  0.65           H  
ATOM   1134 3HG1 VAL A  74      19.295   4.289  20.466  1.00  0.65           H  
ATOM   1135 1HG2 VAL A  74      16.318   4.671  20.053  1.00  0.65           H  
ATOM   1136 2HG2 VAL A  74      17.382   5.788  20.941  1.00  0.65           H  
ATOM   1137 3HG2 VAL A  74      16.393   6.384  19.591  1.00  0.65           H  
ATOM   1138  N   ILE A  75      17.816   7.469  16.968  1.00  0.65           N  
ATOM   1139  CA  ILE A  75      16.948   8.493  16.421  1.00  0.65           C  
ATOM   1140  C   ILE A  75      15.671   8.503  17.250  1.00  0.65           C  
ATOM   1141  O   ILE A  75      15.168   7.440  17.642  1.00  0.65           O  
ATOM   1142  CB  ILE A  75      16.645   8.263  14.930  1.00  0.65           C  
ATOM   1143  CG1 ILE A  75      15.941   6.921  14.699  1.00  0.65           C  
ATOM   1144  CG2 ILE A  75      17.915   8.334  14.103  1.00  0.65           C  
ATOM   1145  CD1 ILE A  75      15.393   6.762  13.280  1.00  0.65           C  
ATOM   1146  H   ILE A  75      18.119   6.687  16.404  1.00  0.65           H  
ATOM   1147  HA  ILE A  75      17.434   9.464  16.523  1.00  0.65           H  
ATOM   1148  HB  ILE A  75      15.975   9.033  14.608  1.00  0.65           H  
ATOM   1149 1HG1 ILE A  75      16.644   6.111  14.893  1.00  0.65           H  
ATOM   1150 2HG1 ILE A  75      15.127   6.840  15.387  1.00  0.65           H  
ATOM   1151 1HG2 ILE A  75      17.666   8.205  13.052  1.00  0.65           H  
ATOM   1152 2HG2 ILE A  75      18.386   9.306  14.242  1.00  0.65           H  
ATOM   1153 3HG2 ILE A  75      18.605   7.550  14.411  1.00  0.65           H  
ATOM   1154 1HD1 ILE A  75      14.905   5.798  13.184  1.00  0.65           H  
ATOM   1155 2HD1 ILE A  75      14.673   7.552  13.082  1.00  0.65           H  
ATOM   1156 3HD1 ILE A  75      16.209   6.826  12.562  1.00  0.65           H  
ATOM   1157  N   LYS A  76      15.111   9.692  17.458  1.00  0.65           N  
ATOM   1158  CA  LYS A  76      13.917   9.842  18.281  1.00  0.65           C  
ATOM   1159  C   LYS A  76      12.796   8.921  17.819  1.00  0.65           C  
ATOM   1160  O   LYS A  76      12.101   8.332  18.645  1.00  0.65           O  
ATOM   1161  CB  LYS A  76      13.476  11.305  18.295  1.00  0.65           C  
ATOM   1162  CG  LYS A  76      12.311  11.630  19.215  1.00  0.65           C  
ATOM   1163  CD  LYS A  76      12.045  13.144  19.230  1.00  0.65           C  
ATOM   1164  CE  LYS A  76      10.893  13.516  20.154  1.00  0.65           C  
ATOM   1165  NZ  LYS A  76      10.681  14.996  20.210  1.00  0.65           N  
ATOM   1166  H   LYS A  76      15.555  10.514  17.072  1.00  0.65           H  
ATOM   1167  HA  LYS A  76      14.175   9.558  19.303  1.00  0.65           H  
ATOM   1168 1HB  LYS A  76      14.317  11.933  18.586  1.00  0.65           H  
ATOM   1169 2HB  LYS A  76      13.184  11.598  17.286  1.00  0.65           H  
ATOM   1170 1HG  LYS A  76      11.429  11.108  18.871  1.00  0.65           H  
ATOM   1171 2HG  LYS A  76      12.537  11.295  20.227  1.00  0.65           H  
ATOM   1172 1HD  LYS A  76      12.944  13.665  19.559  1.00  0.65           H  
ATOM   1173 2HD  LYS A  76      11.806  13.478  18.218  1.00  0.65           H  
ATOM   1174 1HE  LYS A  76       9.988  13.051  19.799  1.00  0.65           H  
ATOM   1175 2HE  LYS A  76      11.106  13.151  21.158  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  76       9.911  15.204  20.829  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  76      11.520  15.442  20.556  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  76      10.473  15.351  19.287  1.00  0.65           H  
ATOM   1179  N   GLY A  77      12.630   8.763  16.510  1.00  0.64           N  
ATOM   1180  CA  GLY A  77      11.593   7.896  15.986  1.00  0.64           C  
ATOM   1181  C   GLY A  77      11.703   6.437  16.451  1.00  0.64           C  
ATOM   1182  O   GLY A  77      10.683   5.756  16.572  1.00  0.64           O  
ATOM   1183  H   GLY A  77      13.211   9.272  15.849  1.00  0.64           H  
ATOM   1184 1HA  GLY A  77      10.639   8.286  16.309  1.00  0.64           H  
ATOM   1185 2HA  GLY A  77      11.599   7.951  14.908  1.00  0.64           H  
ATOM   1186  N   TRP A  78      12.927   5.929  16.691  1.00  0.64           N  
ATOM   1187  CA  TRP A  78      13.080   4.555  17.177  1.00  0.64           C  
ATOM   1188  C   TRP A  78      12.755   4.514  18.634  1.00  0.64           C  
ATOM   1189  O   TRP A  78      12.213   3.536  19.140  1.00  0.64           O  
ATOM   1190  CB  TRP A  78      14.499   3.997  17.078  1.00  0.64           C  
ATOM   1191  CG  TRP A  78      14.926   3.488  15.786  1.00  0.64           C  
ATOM   1192  CD1 TRP A  78      14.218   3.385  14.648  1.00  0.64           C  
ATOM   1193  CD2 TRP A  78      16.223   2.936  15.505  1.00  0.64           C  
ATOM   1194  NE1 TRP A  78      14.988   2.828  13.679  1.00  0.64           N  
ATOM   1195  CE2 TRP A  78      16.219   2.551  14.188  1.00  0.64           C  
ATOM   1196  CE3 TRP A  78      17.369   2.740  16.268  1.00  0.64           C  
ATOM   1197  CZ2 TRP A  78      17.331   1.984  13.594  1.00  0.64           C  
ATOM   1198  CZ3 TRP A  78      18.477   2.187  15.674  1.00  0.64           C  
ATOM   1199  CH2 TRP A  78      18.459   1.826  14.378  1.00  0.64           C  
ATOM   1200  H   TRP A  78      13.746   6.524  16.622  1.00  0.64           H  
ATOM   1201  HA  TRP A  78      12.394   3.905  16.636  1.00  0.64           H  
ATOM   1202 1HB  TRP A  78      15.198   4.787  17.363  1.00  0.64           H  
ATOM   1203 2HB  TRP A  78      14.617   3.197  17.809  1.00  0.64           H  
ATOM   1204  HD1 TRP A  78      13.190   3.698  14.523  1.00  0.64           H  
ATOM   1205  HE1 TRP A  78      14.697   2.648  12.728  1.00  0.64           H  
ATOM   1206  HE3 TRP A  78      17.385   3.014  17.303  1.00  0.64           H  
ATOM   1207  HZ2 TRP A  78      17.352   1.670  12.564  1.00  0.64           H  
ATOM   1208  HZ3 TRP A  78      19.369   2.047  16.263  1.00  0.64           H  
ATOM   1209  HH2 TRP A  78      19.356   1.398  13.949  1.00  0.64           H  
ATOM   1210  N   ASP A  79      13.054   5.608  19.320  1.00  0.63           N  
ATOM   1211  CA  ASP A  79      12.831   5.649  20.748  1.00  0.63           C  
ATOM   1212  C   ASP A  79      11.313   5.618  20.962  1.00  0.63           C  
ATOM   1213  O   ASP A  79      10.792   4.853  21.775  1.00  0.63           O  
ATOM   1214  CB  ASP A  79      13.446   6.938  21.316  1.00  0.63           C  
ATOM   1215  CG  ASP A  79      13.687   6.911  22.775  1.00  0.63           C  
ATOM   1216  OD1 ASP A  79      14.540   6.143  23.165  1.00  0.63           O  
ATOM   1217  OD2 ASP A  79      13.074   7.636  23.521  1.00  0.63           O  
ATOM   1218  H   ASP A  79      13.498   6.396  18.840  1.00  0.63           H  
ATOM   1219  HA  ASP A  79      13.283   4.774  21.215  1.00  0.63           H  
ATOM   1220 1HB  ASP A  79      14.384   7.146  20.801  1.00  0.63           H  
ATOM   1221 2HB  ASP A  79      12.777   7.773  21.098  1.00  0.63           H  
ATOM   1222  N   ILE A  80      10.598   6.392  20.142  1.00  0.63           N  
ATOM   1223  CA  ILE A  80       9.145   6.429  20.188  1.00  0.63           C  
ATOM   1224  C   ILE A  80       8.556   5.094  19.738  1.00  0.63           C  
ATOM   1225  O   ILE A  80       7.659   4.559  20.380  1.00  0.63           O  
ATOM   1226  CB  ILE A  80       8.600   7.569  19.315  1.00  0.63           C  
ATOM   1227  CG1 ILE A  80       8.970   8.905  19.898  1.00  0.63           C  
ATOM   1228  CG2 ILE A  80       7.105   7.463  19.144  1.00  0.63           C  
ATOM   1229  CD1 ILE A  80       8.703  10.015  18.954  1.00  0.63           C  
ATOM   1230  H   ILE A  80      11.095   6.999  19.492  1.00  0.63           H  
ATOM   1231  HA  ILE A  80       8.838   6.608  21.217  1.00  0.63           H  
ATOM   1232  HB  ILE A  80       9.069   7.506  18.332  1.00  0.63           H  
ATOM   1233 1HG1 ILE A  80       8.398   9.070  20.809  1.00  0.63           H  
ATOM   1234 2HG1 ILE A  80      10.034   8.907  20.147  1.00  0.63           H  
ATOM   1235 1HG2 ILE A  80       6.748   8.263  18.497  1.00  0.63           H  
ATOM   1236 2HG2 ILE A  80       6.887   6.520  18.698  1.00  0.63           H  
ATOM   1237 3HG2 ILE A  80       6.609   7.531  20.112  1.00  0.63           H  
ATOM   1238 1HD1 ILE A  80       8.985  10.948  19.414  1.00  0.63           H  
ATOM   1239 2HD1 ILE A  80       9.289   9.852  18.058  1.00  0.63           H  
ATOM   1240 3HD1 ILE A  80       7.649  10.036  18.704  1.00  0.63           H  
ATOM   1241  N   GLY A  81       9.060   4.545  18.631  1.00  0.62           N  
ATOM   1242  CA  GLY A  81       8.582   3.267  18.125  1.00  0.62           C  
ATOM   1243  C   GLY A  81       8.725   2.153  19.151  1.00  0.62           C  
ATOM   1244  O   GLY A  81       7.733   1.549  19.574  1.00  0.62           O  
ATOM   1245  H   GLY A  81       9.787   5.024  18.105  1.00  0.62           H  
ATOM   1246 1HA  GLY A  81       7.548   3.347  17.830  1.00  0.62           H  
ATOM   1247 2HA  GLY A  81       9.148   3.012  17.230  1.00  0.62           H  
ATOM   1248  N   VAL A  82       9.956   1.923  19.592  1.00  0.61           N  
ATOM   1249  CA  VAL A  82      10.283   0.871  20.538  1.00  0.61           C  
ATOM   1250  C   VAL A  82       9.583   0.995  21.867  1.00  0.61           C  
ATOM   1251  O   VAL A  82       9.130  -0.004  22.420  1.00  0.61           O  
ATOM   1252  CB  VAL A  82      11.776   0.797  20.766  1.00  0.61           C  
ATOM   1253  CG1 VAL A  82      12.036  -0.118  21.928  1.00  0.61           C  
ATOM   1254  CG2 VAL A  82      12.457   0.264  19.478  1.00  0.61           C  
ATOM   1255  H   VAL A  82      10.721   2.497  19.244  1.00  0.61           H  
ATOM   1256  HA  VAL A  82       9.983  -0.072  20.091  1.00  0.61           H  
ATOM   1257  HB  VAL A  82      12.158   1.790  21.022  1.00  0.61           H  
ATOM   1258 1HG1 VAL A  82      13.073  -0.135  22.092  1.00  0.61           H  
ATOM   1259 2HG1 VAL A  82      11.541   0.270  22.819  1.00  0.61           H  
ATOM   1260 3HG1 VAL A  82      11.662  -1.120  21.709  1.00  0.61           H  
ATOM   1261 1HG2 VAL A  82      13.526   0.193  19.613  1.00  0.61           H  
ATOM   1262 2HG2 VAL A  82      12.058  -0.724  19.243  1.00  0.61           H  
ATOM   1263 3HG2 VAL A  82      12.245   0.946  18.653  1.00  0.61           H  
ATOM   1264  N   ALA A  83       9.447   2.205  22.385  1.00  0.60           N  
ATOM   1265  CA  ALA A  83       8.777   2.419  23.655  1.00  0.60           C  
ATOM   1266  C   ALA A  83       7.340   1.891  23.667  1.00  0.60           C  
ATOM   1267  O   ALA A  83       6.770   1.693  24.738  1.00  0.60           O  
ATOM   1268  CB  ALA A  83       8.764   3.899  23.985  1.00  0.60           C  
ATOM   1269  H   ALA A  83       9.838   3.024  21.912  1.00  0.60           H  
ATOM   1270  HA  ALA A  83       9.328   1.872  24.418  1.00  0.60           H  
ATOM   1271 1HB  ALA A  83       8.288   4.050  24.950  1.00  0.60           H  
ATOM   1272 2HB  ALA A  83       9.780   4.279  24.020  1.00  0.60           H  
ATOM   1273 3HB  ALA A  83       8.206   4.431  23.211  1.00  0.60           H  
ATOM   1274  N   THR A  84       6.717   1.722  22.490  1.00  0.59           N  
ATOM   1275  CA  THR A  84       5.346   1.242  22.443  1.00  0.59           C  
ATOM   1276  C   THR A  84       5.278  -0.247  22.063  1.00  0.59           C  
ATOM   1277  O   THR A  84       4.180  -0.790  21.903  1.00  0.59           O  
ATOM   1278  CB  THR A  84       4.522   2.022  21.409  1.00  0.59           C  
ATOM   1279  OG1 THR A  84       5.018   1.737  20.088  1.00  0.59           O  
ATOM   1280  CG2 THR A  84       4.647   3.517  21.665  1.00  0.59           C  
ATOM   1281  H   THR A  84       7.204   1.883  21.607  1.00  0.59           H  
ATOM   1282  HA  THR A  84       4.895   1.365  23.427  1.00  0.59           H  
ATOM   1283  HB  THR A  84       3.477   1.730  21.475  1.00  0.59           H  
ATOM   1284  HG1 THR A  84       6.013   1.805  20.078  1.00  0.59           H  
ATOM   1285 1HG2 THR A  84       4.069   4.067  20.922  1.00  0.59           H  
ATOM   1286 2HG2 THR A  84       4.277   3.749  22.661  1.00  0.59           H  
ATOM   1287 3HG2 THR A  84       5.688   3.805  21.594  1.00  0.59           H  
ATOM   1288  N   MET A  85       6.434  -0.879  21.820  1.00  0.58           N  
ATOM   1289  CA  MET A  85       6.493  -2.285  21.406  1.00  0.58           C  
ATOM   1290  C   MET A  85       6.564  -3.228  22.591  1.00  0.58           C  
ATOM   1291  O   MET A  85       7.203  -2.918  23.589  1.00  0.58           O  
ATOM   1292  CB  MET A  85       7.707  -2.539  20.508  1.00  0.58           C  
ATOM   1293  CG  MET A  85       7.675  -1.908  19.133  1.00  0.58           C  
ATOM   1294  SD  MET A  85       9.183  -2.251  18.205  1.00  0.58           S  
ATOM   1295  CE  MET A  85       8.948  -3.988  17.902  1.00  0.58           C  
ATOM   1296  H   MET A  85       7.314  -0.392  21.973  1.00  0.58           H  
ATOM   1297  HA  MET A  85       5.587  -2.520  20.850  1.00  0.58           H  
ATOM   1298 1HB  MET A  85       8.601  -2.176  21.009  1.00  0.58           H  
ATOM   1299 2HB  MET A  85       7.827  -3.621  20.377  1.00  0.58           H  
ATOM   1300 1HG  MET A  85       6.827  -2.310  18.577  1.00  0.58           H  
ATOM   1301 2HG  MET A  85       7.551  -0.842  19.220  1.00  0.58           H  
ATOM   1302 1HE  MET A  85       9.785  -4.377  17.344  1.00  0.58           H  
ATOM   1303 2HE  MET A  85       8.861  -4.518  18.844  1.00  0.58           H  
ATOM   1304 3HE  MET A  85       8.045  -4.145  17.334  1.00  0.58           H  
ATOM   1305  N   LYS A  86       5.968  -4.403  22.465  1.00  0.57           N  
ATOM   1306  CA  LYS A  86       6.062  -5.422  23.507  1.00  0.57           C  
ATOM   1307  C   LYS A  86       7.088  -6.446  23.082  1.00  0.57           C  
ATOM   1308  O   LYS A  86       7.330  -6.628  21.889  1.00  0.57           O  
ATOM   1309  CB  LYS A  86       4.704  -6.057  23.763  1.00  0.57           C  
ATOM   1310  CG  LYS A  86       3.688  -5.068  24.314  1.00  0.57           C  
ATOM   1311  CD  LYS A  86       2.327  -5.683  24.540  1.00  0.57           C  
ATOM   1312  CE  LYS A  86       1.364  -4.645  25.120  1.00  0.57           C  
ATOM   1313  NZ  LYS A  86      -0.025  -5.173  25.270  1.00  0.57           N  
ATOM   1314  H   LYS A  86       5.427  -4.594  21.618  1.00  0.57           H  
ATOM   1315  HA  LYS A  86       6.408  -4.963  24.433  1.00  0.57           H  
ATOM   1316 1HB  LYS A  86       4.313  -6.475  22.833  1.00  0.57           H  
ATOM   1317 2HB  LYS A  86       4.807  -6.873  24.481  1.00  0.57           H  
ATOM   1318 1HG  LYS A  86       4.052  -4.677  25.260  1.00  0.57           H  
ATOM   1319 2HG  LYS A  86       3.584  -4.239  23.613  1.00  0.57           H  
ATOM   1320 1HD  LYS A  86       1.931  -6.057  23.597  1.00  0.57           H  
ATOM   1321 2HD  LYS A  86       2.416  -6.519  25.235  1.00  0.57           H  
ATOM   1322 1HE  LYS A  86       1.734  -4.338  26.099  1.00  0.57           H  
ATOM   1323 2HE  LYS A  86       1.344  -3.775  24.463  1.00  0.57           H  
ATOM   1324 1HZ  LYS A  86      -0.617  -4.452  25.659  1.00  0.57           H  
ATOM   1325 2HZ  LYS A  86      -0.378  -5.447  24.366  1.00  0.57           H  
ATOM   1326 3HZ  LYS A  86      -0.029  -5.976  25.886  1.00  0.57           H  
ATOM   1327  N   VAL A  87       7.701  -7.121  24.029  1.00  0.56           N  
ATOM   1328  CA  VAL A  87       8.725  -8.074  23.631  1.00  0.56           C  
ATOM   1329  C   VAL A  87       8.172  -9.183  22.748  1.00  0.56           C  
ATOM   1330  O   VAL A  87       7.128  -9.774  23.056  1.00  0.56           O  
ATOM   1331  CB  VAL A  87       9.437  -8.627  24.862  1.00  0.56           C  
ATOM   1332  CG1 VAL A  87      10.354  -9.709  24.444  1.00  0.56           C  
ATOM   1333  CG2 VAL A  87      10.222  -7.476  25.532  1.00  0.56           C  
ATOM   1334  H   VAL A  87       7.482  -6.956  25.006  1.00  0.56           H  
ATOM   1335  HA  VAL A  87       9.471  -7.544  23.047  1.00  0.56           H  
ATOM   1336  HB  VAL A  87       8.716  -9.040  25.562  1.00  0.56           H  
ATOM   1337 1HG1 VAL A  87      10.889 -10.106  25.304  1.00  0.56           H  
ATOM   1338 2HG1 VAL A  87       9.793 -10.514  23.973  1.00  0.56           H  
ATOM   1339 3HG1 VAL A  87      11.047  -9.295  23.735  1.00  0.56           H  
ATOM   1340 1HG2 VAL A  87      10.746  -7.851  26.411  1.00  0.56           H  
ATOM   1341 2HG2 VAL A  87      10.944  -7.070  24.829  1.00  0.56           H  
ATOM   1342 3HG2 VAL A  87       9.528  -6.686  25.831  1.00  0.56           H  
ATOM   1343  N   GLY A  88       8.872  -9.428  21.628  1.00  0.56           N  
ATOM   1344  CA  GLY A  88       8.520 -10.404  20.608  1.00  0.56           C  
ATOM   1345  C   GLY A  88       7.746  -9.779  19.441  1.00  0.56           C  
ATOM   1346  O   GLY A  88       7.499 -10.441  18.433  1.00  0.56           O  
ATOM   1347  H   GLY A  88       9.728  -8.902  21.451  1.00  0.56           H  
ATOM   1348 1HA  GLY A  88       9.436 -10.859  20.230  1.00  0.56           H  
ATOM   1349 2HA  GLY A  88       7.929 -11.203  21.056  1.00  0.56           H  
ATOM   1350  N   GLU A  89       7.336  -8.521  19.592  1.00  0.57           N  
ATOM   1351  CA  GLU A  89       6.560  -7.820  18.568  1.00  0.57           C  
ATOM   1352  C   GLU A  89       7.403  -7.401  17.370  1.00  0.57           C  
ATOM   1353  O   GLU A  89       8.554  -6.966  17.525  1.00  0.57           O  
ATOM   1354  CB  GLU A  89       5.880  -6.590  19.189  1.00  0.57           C  
ATOM   1355  CG  GLU A  89       4.859  -5.878  18.329  1.00  0.57           C  
ATOM   1356  CD  GLU A  89       4.153  -4.739  19.042  1.00  0.57           C  
ATOM   1357  OE1 GLU A  89       4.334  -4.585  20.224  1.00  0.57           O  
ATOM   1358  OE2 GLU A  89       3.443  -4.008  18.404  1.00  0.57           O  
ATOM   1359  H   GLU A  89       7.556  -8.013  20.450  1.00  0.57           H  
ATOM   1360  HA  GLU A  89       5.785  -8.498  18.204  1.00  0.57           H  
ATOM   1361 1HB  GLU A  89       5.378  -6.886  20.110  1.00  0.57           H  
ATOM   1362 2HB  GLU A  89       6.643  -5.860  19.460  1.00  0.57           H  
ATOM   1363 1HG  GLU A  89       5.338  -5.514  17.452  1.00  0.57           H  
ATOM   1364 2HG  GLU A  89       4.114  -6.601  18.019  1.00  0.57           H  
ATOM   1365  N   THR A  90       6.828  -7.531  16.167  1.00  0.57           N  
ATOM   1366  CA  THR A  90       7.496  -7.038  14.962  1.00  0.57           C  
ATOM   1367  C   THR A  90       6.610  -6.008  14.285  1.00  0.57           C  
ATOM   1368  O   THR A  90       5.426  -6.270  14.008  1.00  0.57           O  
ATOM   1369  CB  THR A  90       7.842  -8.138  13.952  1.00  0.57           C  
ATOM   1370  OG1 THR A  90       8.698  -9.103  14.558  1.00  0.57           O  
ATOM   1371  CG2 THR A  90       8.568  -7.519  12.753  1.00  0.57           C  
ATOM   1372  H   THR A  90       5.886  -7.924  16.117  1.00  0.57           H  
ATOM   1373  HA  THR A  90       8.415  -6.551  15.255  1.00  0.57           H  
ATOM   1374  HB  THR A  90       6.930  -8.626  13.611  1.00  0.57           H  
ATOM   1375  HG1 THR A  90       9.458  -8.656  14.948  1.00  0.57           H  
ATOM   1376 1HG2 THR A  90       8.815  -8.298  12.041  1.00  0.57           H  
ATOM   1377 2HG2 THR A  90       7.932  -6.783  12.277  1.00  0.57           H  
ATOM   1378 3HG2 THR A  90       9.484  -7.034  13.095  1.00  0.57           H  
ATOM   1379  N   VAL A  91       7.179  -4.834  14.025  1.00  0.58           N  
ATOM   1380  CA  VAL A  91       6.404  -3.752  13.445  1.00  0.58           C  
ATOM   1381  C   VAL A  91       7.082  -3.092  12.257  1.00  0.58           C  
ATOM   1382  O   VAL A  91       8.299  -3.176  12.088  1.00  0.58           O  
ATOM   1383  CB  VAL A  91       6.212  -2.663  14.510  1.00  0.58           C  
ATOM   1384  CG1 VAL A  91       5.541  -3.263  15.712  1.00  0.58           C  
ATOM   1385  CG2 VAL A  91       7.561  -2.033  14.857  1.00  0.58           C  
ATOM   1386  H   VAL A  91       8.162  -4.701  14.271  1.00  0.58           H  
ATOM   1387  HA  VAL A  91       5.439  -4.137  13.123  1.00  0.58           H  
ATOM   1388  HB  VAL A  91       5.544  -1.908  14.114  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  91       5.369  -2.533  16.464  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  91       4.614  -3.703  15.442  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  91       6.178  -4.014  16.112  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  91       7.424  -1.252  15.605  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  91       8.226  -2.801  15.247  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  91       7.999  -1.597  13.957  1.00  0.58           H  
ATOM   1395  N   LEU A  92       6.299  -2.360  11.474  1.00  0.58           N  
ATOM   1396  CA  LEU A  92       6.859  -1.488  10.456  1.00  0.58           C  
ATOM   1397  C   LEU A  92       6.666  -0.055  10.899  1.00  0.58           C  
ATOM   1398  O   LEU A  92       5.540   0.385  11.158  1.00  0.58           O  
ATOM   1399  CB  LEU A  92       6.210  -1.668   9.090  1.00  0.58           C  
ATOM   1400  CG  LEU A  92       6.308  -3.003   8.481  1.00  0.58           C  
ATOM   1401  CD1 LEU A  92       5.542  -3.029   7.177  1.00  0.58           C  
ATOM   1402  CD2 LEU A  92       7.760  -3.327   8.259  1.00  0.58           C  
ATOM   1403  H   LEU A  92       5.295  -2.378  11.622  1.00  0.58           H  
ATOM   1404  HA  LEU A  92       7.921  -1.685  10.363  1.00  0.58           H  
ATOM   1405 1HB  LEU A  92       5.156  -1.428   9.177  1.00  0.58           H  
ATOM   1406 2HB  LEU A  92       6.665  -0.957   8.400  1.00  0.58           H  
ATOM   1407  HG  LEU A  92       5.868  -3.715   9.141  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  92       5.612  -4.023   6.730  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  92       4.502  -2.789   7.362  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  92       5.968  -2.303   6.485  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  92       7.863  -4.313   7.814  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  92       8.203  -2.586   7.595  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  92       8.253  -3.303   9.209  1.00  0.58           H  
ATOM   1414  N   ALA A  93       7.761   0.666  11.032  1.00  0.59           N  
ATOM   1415  CA  ALA A  93       7.690   2.047  11.456  1.00  0.59           C  
ATOM   1416  C   ALA A  93       7.998   2.958  10.284  1.00  0.59           C  
ATOM   1417  O   ALA A  93       8.809   2.624   9.416  1.00  0.59           O  
ATOM   1418  CB  ALA A  93       8.647   2.314  12.617  1.00  0.59           C  
ATOM   1419  H   ALA A  93       8.659   0.243  10.824  1.00  0.59           H  
ATOM   1420  HA  ALA A  93       6.679   2.252  11.786  1.00  0.59           H  
ATOM   1421 1HB  ALA A  93       8.557   3.359  12.924  1.00  0.59           H  
ATOM   1422 2HB  ALA A  93       8.393   1.663  13.453  1.00  0.59           H  
ATOM   1423 3HB  ALA A  93       9.669   2.114  12.299  1.00  0.59           H  
ATOM   1424  N   TYR A  94       7.392   4.130  10.296  1.00  0.59           N  
ATOM   1425  CA  TYR A  94       7.696   5.167   9.320  1.00  0.59           C  
ATOM   1426  C   TYR A  94       8.009   6.426  10.072  1.00  0.59           C  
ATOM   1427  O   TYR A  94       7.206   6.899  10.880  1.00  0.59           O  
ATOM   1428  CB  TYR A  94       6.560   5.404   8.338  1.00  0.59           C  
ATOM   1429  CG  TYR A  94       6.842   6.501   7.371  1.00  0.59           C  
ATOM   1430  CD1 TYR A  94       8.055   6.543   6.759  1.00  0.59           C  
ATOM   1431  CD2 TYR A  94       5.885   7.446   7.077  1.00  0.59           C  
ATOM   1432  CE1 TYR A  94       8.336   7.497   5.848  1.00  0.59           C  
ATOM   1433  CE2 TYR A  94       6.161   8.430   6.143  1.00  0.59           C  
ATOM   1434  CZ  TYR A  94       7.388   8.445   5.523  1.00  0.59           C  
ATOM   1435  OH  TYR A  94       7.685   9.386   4.566  1.00  0.59           O  
ATOM   1436  H   TYR A  94       6.693   4.300  11.020  1.00  0.59           H  
ATOM   1437  HA  TYR A  94       8.590   4.887   8.760  1.00  0.59           H  
ATOM   1438 1HB  TYR A  94       6.375   4.497   7.776  1.00  0.59           H  
ATOM   1439 2HB  TYR A  94       5.649   5.647   8.882  1.00  0.59           H  
ATOM   1440  HD1 TYR A  94       8.794   5.793   6.993  1.00  0.59           H  
ATOM   1441  HD2 TYR A  94       4.916   7.410   7.564  1.00  0.59           H  
ATOM   1442  HE1 TYR A  94       9.310   7.492   5.363  1.00  0.59           H  
ATOM   1443  HE2 TYR A  94       5.406   9.177   5.891  1.00  0.59           H  
ATOM   1444  HH  TYR A  94       8.573   9.242   4.278  1.00  0.59           H  
ATOM   1445  N   ILE A  95       9.220   6.910   9.862  1.00  0.58           N  
ATOM   1446  CA  ILE A  95       9.738   8.048  10.582  1.00  0.58           C  
ATOM   1447  C   ILE A  95      10.064   9.227   9.653  1.00  0.58           C  
ATOM   1448  O   ILE A  95      10.867   9.110   8.717  1.00  0.58           O  
ATOM   1449  CB  ILE A  95      10.975   7.560  11.367  1.00  0.58           C  
ATOM   1450  CG1 ILE A  95      10.553   6.431  12.358  1.00  0.58           C  
ATOM   1451  CG2 ILE A  95      11.571   8.679  12.125  1.00  0.58           C  
ATOM   1452  CD1 ILE A  95      11.683   5.687  12.995  1.00  0.58           C  
ATOM   1453  H   ILE A  95       9.820   6.459   9.171  1.00  0.58           H  
ATOM   1454  HA  ILE A  95       8.985   8.383  11.295  1.00  0.58           H  
ATOM   1455  HB  ILE A  95      11.709   7.150  10.669  1.00  0.58           H  
ATOM   1456 1HG1 ILE A  95       9.973   6.889  13.145  1.00  0.58           H  
ATOM   1457 2HG1 ILE A  95       9.939   5.702  11.848  1.00  0.58           H  
ATOM   1458 1HG2 ILE A  95      12.441   8.339  12.677  1.00  0.58           H  
ATOM   1459 2HG2 ILE A  95      11.861   9.474  11.445  1.00  0.58           H  
ATOM   1460 3HG2 ILE A  95      10.826   9.040  12.805  1.00  0.58           H  
ATOM   1461 1HD1 ILE A  95      11.282   4.936  13.678  1.00  0.58           H  
ATOM   1462 2HD1 ILE A  95      12.251   5.212  12.243  1.00  0.58           H  
ATOM   1463 3HD1 ILE A  95      12.323   6.359  13.537  1.00  0.58           H  
ATOM   1464  N   THR A  96       9.448  10.376   9.932  1.00  0.58           N  
ATOM   1465  CA  THR A  96       9.635  11.584   9.143  1.00  0.58           C  
ATOM   1466  C   THR A  96      10.972  12.206   9.543  1.00  0.58           C  
ATOM   1467  O   THR A  96      11.439  11.947  10.650  1.00  0.58           O  
ATOM   1468  CB  THR A  96       8.448  12.501   9.407  1.00  0.58           C  
ATOM   1469  OG1 THR A  96       8.440  12.816  10.789  1.00  0.58           O  
ATOM   1470  CG2 THR A  96       7.156  11.776   9.006  1.00  0.58           C  
ATOM   1471  H   THR A  96       8.788  10.409  10.714  1.00  0.58           H  
ATOM   1472  HA  THR A  96       9.660  11.309   8.091  1.00  0.58           H  
ATOM   1473  HB  THR A  96       8.506  13.407   8.844  1.00  0.58           H  
ATOM   1474  HG1 THR A  96       8.314  11.977  11.293  1.00  0.58           H  
ATOM   1475 1HG2 THR A  96       6.296  12.414   9.214  1.00  0.58           H  
ATOM   1476 2HG2 THR A  96       7.189  11.544   7.942  1.00  0.58           H  
ATOM   1477 3HG2 THR A  96       7.056  10.850   9.566  1.00  0.58           H  
ATOM   1478  N   PRO A  97      11.581  13.099   8.738  1.00  0.58           N  
ATOM   1479  CA  PRO A  97      12.944  13.550   8.920  1.00  0.58           C  
ATOM   1480  C   PRO A  97      13.236  14.110  10.290  1.00  0.58           C  
ATOM   1481  O   PRO A  97      14.280  13.821  10.871  1.00  0.58           O  
ATOM   1482  CB  PRO A  97      13.057  14.674   7.896  1.00  0.58           C  
ATOM   1483  CG  PRO A  97      12.011  14.360   6.872  1.00  0.58           C  
ATOM   1484  CD  PRO A  97      10.856  13.880   7.723  1.00  0.58           C  
ATOM   1485  HA  PRO A  97      13.631  12.730   8.666  1.00  0.58           H  
ATOM   1486 1HB  PRO A  97      12.919  15.653   8.381  1.00  0.58           H  
ATOM   1487 2HB  PRO A  97      14.068  14.662   7.490  1.00  0.58           H  
ATOM   1488 1HG  PRO A  97      11.785  15.245   6.260  1.00  0.58           H  
ATOM   1489 2HG  PRO A  97      12.390  13.591   6.190  1.00  0.58           H  
ATOM   1490 1HD  PRO A  97      10.405  14.756   8.209  1.00  0.58           H  
ATOM   1491 2HD  PRO A  97      10.121  13.340   7.173  1.00  0.58           H  
ATOM   1492  N   GLU A  98      12.251  14.761  10.895  1.00  0.59           N  
ATOM   1493  CA  GLU A  98      12.412  15.402  12.196  1.00  0.59           C  
ATOM   1494  C   GLU A  98      12.696  14.413  13.310  1.00  0.59           C  
ATOM   1495  O   GLU A  98      13.302  14.755  14.326  1.00  0.59           O  
ATOM   1496  CB  GLU A  98      11.179  16.236  12.510  1.00  0.59           C  
ATOM   1497  CG  GLU A  98      11.030  17.447  11.588  1.00  0.59           C  
ATOM   1498  CD  GLU A  98      12.184  18.429  11.705  1.00  0.59           C  
ATOM   1499  OE1 GLU A  98      12.486  18.837  12.800  1.00  0.59           O  
ATOM   1500  OE2 GLU A  98      12.769  18.756  10.694  1.00  0.59           O  
ATOM   1501  H   GLU A  98      11.377  14.894  10.410  1.00  0.59           H  
ATOM   1502  HA  GLU A  98      13.264  16.079  12.135  1.00  0.59           H  
ATOM   1503 1HB  GLU A  98      10.286  15.618  12.404  1.00  0.59           H  
ATOM   1504 2HB  GLU A  98      11.220  16.585  13.541  1.00  0.59           H  
ATOM   1505 1HG  GLU A  98      10.971  17.093  10.557  1.00  0.59           H  
ATOM   1506 2HG  GLU A  98      10.097  17.958  11.823  1.00  0.59           H  
ATOM   1507  N   TYR A  99      12.212  13.198  13.137  1.00  0.60           N  
ATOM   1508  CA  TYR A  99      12.380  12.149  14.109  1.00  0.60           C  
ATOM   1509  C   TYR A  99      13.504  11.201  13.689  1.00  0.60           C  
ATOM   1510  O   TYR A  99      13.756  10.180  14.341  1.00  0.60           O  
ATOM   1511  CB  TYR A  99      11.044  11.447  14.261  1.00  0.60           C  
ATOM   1512  CG  TYR A  99      10.015  12.289  14.916  1.00  0.60           C  
ATOM   1513  CD1 TYR A  99       9.274  13.185  14.181  1.00  0.60           C  
ATOM   1514  CD2 TYR A  99       9.799  12.156  16.256  1.00  0.60           C  
ATOM   1515  CE1 TYR A  99       8.315  13.960  14.811  1.00  0.60           C  
ATOM   1516  CE2 TYR A  99       8.841  12.916  16.882  1.00  0.60           C  
ATOM   1517  CZ  TYR A  99       8.099  13.813  16.168  1.00  0.60           C  
ATOM   1518  OH  TYR A  99       7.139  14.571  16.814  1.00  0.60           O  
ATOM   1519  H   TYR A  99      11.744  12.964  12.262  1.00  0.60           H  
ATOM   1520  HA  TYR A  99      12.656  12.598  15.062  1.00  0.60           H  
ATOM   1521 1HB  TYR A  99      10.669  11.200  13.270  1.00  0.60           H  
ATOM   1522 2HB  TYR A  99      11.157  10.535  14.824  1.00  0.60           H  
ATOM   1523  HD1 TYR A  99       9.447  13.286  13.109  1.00  0.60           H  
ATOM   1524  HD2 TYR A  99      10.389  11.444  16.819  1.00  0.60           H  
ATOM   1525  HE1 TYR A  99       7.721  14.678  14.238  1.00  0.60           H  
ATOM   1526  HE2 TYR A  99       8.665  12.807  17.942  1.00  0.60           H  
ATOM   1527  HH  TYR A  99       6.508  14.966  16.154  1.00  0.60           H  
ATOM   1528  N   ALA A 100      14.160  11.528  12.568  1.00  0.62           N  
ATOM   1529  CA  ALA A 100      15.255  10.734  12.049  1.00  0.62           C  
ATOM   1530  C   ALA A 100      16.578  11.508  12.078  1.00  0.62           C  
ATOM   1531  O   ALA A 100      17.421  11.277  12.944  1.00  0.62           O  
ATOM   1532  CB  ALA A 100      14.939  10.282  10.630  1.00  0.62           C  
ATOM   1533  H   ALA A 100      13.925  12.380  12.073  1.00  0.62           H  
ATOM   1534  HA  ALA A 100      15.366   9.855  12.667  1.00  0.62           H  
ATOM   1535 1HB  ALA A 100      15.745   9.674  10.269  1.00  0.62           H  
ATOM   1536 2HB  ALA A 100      14.022   9.703  10.619  1.00  0.62           H  
ATOM   1537 3HB  ALA A 100      14.818  11.138   9.982  1.00  0.62           H  
ATOM   1538  N   TYR A 101      16.761  12.411  11.101  1.00  0.66           N  
ATOM   1539  CA  TYR A 101      18.009  13.171  10.955  1.00  0.66           C  
ATOM   1540  C   TYR A 101      17.827  14.653  10.564  1.00  0.66           C  
ATOM   1541  O   TYR A 101      18.786  15.330  10.152  1.00  0.66           O  
ATOM   1542  CB  TYR A 101      18.924  12.452   9.967  1.00  0.66           C  
ATOM   1543  CG  TYR A 101      19.393  11.088  10.443  1.00  0.66           C  
ATOM   1544  CD1 TYR A 101      18.727   9.942  10.074  1.00  0.66           C  
ATOM   1545  CD2 TYR A 101      20.505  11.000  11.253  1.00  0.66           C  
ATOM   1546  CE1 TYR A 101      19.160   8.716  10.534  1.00  0.66           C  
ATOM   1547  CE2 TYR A 101      20.944   9.771  11.698  1.00  0.66           C  
ATOM   1548  CZ  TYR A 101      20.270   8.634  11.340  1.00  0.66           C  
ATOM   1549  OH  TYR A 101      20.703   7.401  11.783  1.00  0.66           O  
ATOM   1550  H   TYR A 101      15.992  12.607  10.469  1.00  0.66           H  
ATOM   1551  HA  TYR A 101      18.510  13.166  11.922  1.00  0.66           H  
ATOM   1552 1HB  TYR A 101      18.410  12.330   9.012  1.00  0.66           H  
ATOM   1553 2HB  TYR A 101      19.800  13.062   9.815  1.00  0.66           H  
ATOM   1554  HD1 TYR A 101      17.855  10.010   9.431  1.00  0.66           H  
ATOM   1555  HD2 TYR A 101      21.039  11.906  11.541  1.00  0.66           H  
ATOM   1556  HE1 TYR A 101      18.636   7.809  10.261  1.00  0.66           H  
ATOM   1557  HE2 TYR A 101      21.823   9.706  12.337  1.00  0.66           H  
ATOM   1558  HH  TYR A 101      21.516   7.511  12.285  1.00  0.66           H  
ATOM   1559  N   GLY A 102      16.596  15.143  10.604  1.00  0.70           N  
ATOM   1560  CA  GLY A 102      16.352  16.533  10.293  1.00  0.70           C  
ATOM   1561  C   GLY A 102      16.758  16.801   8.851  1.00  0.70           C  
ATOM   1562  O   GLY A 102      16.914  15.867   8.051  1.00  0.70           O  
ATOM   1563  H   GLY A 102      15.828  14.565  10.902  1.00  0.70           H  
ATOM   1564 1HA  GLY A 102      15.293  16.760  10.439  1.00  0.70           H  
ATOM   1565 2HA  GLY A 102      16.922  17.138  10.990  1.00  0.70           H  
ATOM   1566  N   PRO A 103      16.965  18.073   8.500  1.00  0.76           N  
ATOM   1567  CA  PRO A 103      17.423  18.556   7.224  1.00  0.76           C  
ATOM   1568  C   PRO A 103      18.945  18.458   7.134  1.00  0.76           C  
ATOM   1569  O   PRO A 103      19.569  19.165   6.343  1.00  0.76           O  
ATOM   1570  CB  PRO A 103      16.929  20.000   7.235  1.00  0.76           C  
ATOM   1571  CG  PRO A 103      17.061  20.415   8.675  1.00  0.76           C  
ATOM   1572  CD  PRO A 103      16.692  19.164   9.475  1.00  0.76           C  
ATOM   1573  HA  PRO A 103      16.953  17.975   6.426  1.00  0.76           H  
ATOM   1574 1HB  PRO A 103      17.540  20.609   6.554  1.00  0.76           H  
ATOM   1575 2HB  PRO A 103      15.893  20.047   6.868  1.00  0.76           H  
ATOM   1576 1HG  PRO A 103      18.089  20.754   8.875  1.00  0.76           H  
ATOM   1577 2HG  PRO A 103      16.395  21.265   8.887  1.00  0.76           H  
ATOM   1578 1HD  PRO A 103      17.374  19.120  10.333  1.00  0.76           H  
ATOM   1579 2HD  PRO A 103      15.626  19.179   9.772  1.00  0.76           H  
ATOM   1580  N   THR A 104      19.547  17.592   7.957  1.00  0.82           N  
ATOM   1581  CA  THR A 104      20.977  17.391   7.957  1.00  0.82           C  
ATOM   1582  C   THR A 104      21.293  16.047   7.328  1.00  0.82           C  
ATOM   1583  O   THR A 104      22.097  15.962   6.399  1.00  0.82           O  
ATOM   1584  CB  THR A 104      21.531  17.433   9.388  1.00  0.82           C  
ATOM   1585  OG1 THR A 104      21.239  18.713   9.974  1.00  0.82           O  
ATOM   1586  CG2 THR A 104      23.030  17.213   9.376  1.00  0.82           C  
ATOM   1587  H   THR A 104      19.023  17.014   8.611  1.00  0.82           H  
ATOM   1588  HA  THR A 104      21.452  18.172   7.365  1.00  0.82           H  
ATOM   1589  HB  THR A 104      21.059  16.651   9.984  1.00  0.82           H  
ATOM   1590  HG1 THR A 104      21.533  19.406   9.378  1.00  0.82           H  
ATOM   1591 1HG2 THR A 104      23.410  17.243  10.395  1.00  0.82           H  
ATOM   1592 2HG2 THR A 104      23.246  16.239   8.936  1.00  0.82           H  
ATOM   1593 3HG2 THR A 104      23.508  17.992   8.785  1.00  0.82           H  
ATOM   1594  N   GLY A 105      20.624  14.997   7.802  1.00  0.88           N  
ATOM   1595  CA  GLY A 105      20.874  13.659   7.282  1.00  0.88           C  
ATOM   1596  C   GLY A 105      22.137  13.107   7.902  1.00  0.88           C  
ATOM   1597  O   GLY A 105      22.673  13.676   8.855  1.00  0.88           O  
ATOM   1598  H   GLY A 105      19.962  15.119   8.567  1.00  0.88           H  
ATOM   1599 1HA  GLY A 105      20.029  13.004   7.470  1.00  0.88           H  
ATOM   1600 2HA  GLY A 105      20.999  13.699   6.202  1.00  0.88           H  
ATOM   1601  N   SER A 106      22.592  11.988   7.381  1.00  0.93           N  
ATOM   1602  CA  SER A 106      23.817  11.360   7.810  1.00  0.93           C  
ATOM   1603  C   SER A 106      24.425  10.767   6.552  1.00  0.93           C  
ATOM   1604  O   SER A 106      24.113   9.638   6.169  1.00  0.93           O  
ATOM   1605  CB  SER A 106      23.535  10.294   8.854  1.00  0.93           C  
ATOM   1606  OG  SER A 106      24.720   9.717   9.323  1.00  0.93           O  
ATOM   1607  H   SER A 106      22.099  11.575   6.599  1.00  0.93           H  
ATOM   1608  HA  SER A 106      24.496  12.111   8.216  1.00  0.93           H  
ATOM   1609 1HB  SER A 106      22.996  10.741   9.682  1.00  0.93           H  
ATOM   1610 2HB  SER A 106      22.898   9.524   8.426  1.00  0.93           H  
ATOM   1611  HG  SER A 106      25.195   9.414   8.542  1.00  0.93           H  
ATOM   1612  N   GLU A 107      25.301  11.535   5.911  1.00  0.95           N  
ATOM   1613  CA  GLU A 107      25.844  11.103   4.634  1.00  0.95           C  
ATOM   1614  C   GLU A 107      27.254  10.547   4.787  1.00  0.95           C  
ATOM   1615  O   GLU A 107      28.024  11.039   5.611  1.00  0.95           O  
ATOM   1616  CB  GLU A 107      25.820  12.252   3.621  1.00  0.95           C  
ATOM   1617  CG  GLU A 107      24.398  12.682   3.238  1.00  0.95           C  
ATOM   1618  CD  GLU A 107      24.340  13.804   2.213  1.00  0.95           C  
ATOM   1619  OE1 GLU A 107      25.373  14.304   1.849  1.00  0.95           O  
ATOM   1620  OE2 GLU A 107      23.253  14.155   1.796  1.00  0.95           O  
ATOM   1621  H   GLU A 107      25.543  12.440   6.290  1.00  0.95           H  
ATOM   1622  HA  GLU A 107      25.179  10.342   4.253  1.00  0.95           H  
ATOM   1623 1HB  GLU A 107      26.334  13.118   4.038  1.00  0.95           H  
ATOM   1624 2HB  GLU A 107      26.346  11.961   2.714  1.00  0.95           H  
ATOM   1625 1HG  GLU A 107      23.876  11.811   2.838  1.00  0.95           H  
ATOM   1626 2HG  GLU A 107      23.867  12.994   4.141  1.00  0.95           H  
ATOM   1627  N   PRO A 108      27.606   9.533   3.992  1.00  0.93           N  
ATOM   1628  CA  PRO A 108      26.847   8.804   2.979  1.00  0.93           C  
ATOM   1629  C   PRO A 108      25.814   7.909   3.645  1.00  0.93           C  
ATOM   1630  O   PRO A 108      25.878   7.732   4.856  1.00  0.93           O  
ATOM   1631  CB  PRO A 108      27.933   7.993   2.269  1.00  0.93           C  
ATOM   1632  CG  PRO A 108      28.988   7.777   3.331  1.00  0.93           C  
ATOM   1633  CD  PRO A 108      28.974   9.053   4.159  1.00  0.93           C  
ATOM   1634  HA  PRO A 108      26.369   9.513   2.286  1.00  0.93           H  
ATOM   1635 1HB  PRO A 108      27.513   7.048   1.892  1.00  0.93           H  
ATOM   1636 2HB  PRO A 108      28.310   8.548   1.398  1.00  0.93           H  
ATOM   1637 1HG  PRO A 108      28.743   6.884   3.926  1.00  0.93           H  
ATOM   1638 2HG  PRO A 108      29.965   7.588   2.864  1.00  0.93           H  
ATOM   1639 1HD  PRO A 108      29.167   8.832   5.219  1.00  0.93           H  
ATOM   1640 2HD  PRO A 108      29.682   9.793   3.760  1.00  0.93           H  
ATOM   1641  N   LYS A 109      24.907   7.335   2.845  1.00  0.88           N  
ATOM   1642  CA  LYS A 109      23.806   6.445   3.275  1.00  0.88           C  
ATOM   1643  C   LYS A 109      22.453   7.164   3.492  1.00  0.88           C  
ATOM   1644  O   LYS A 109      21.483   6.808   2.821  1.00  0.88           O  
ATOM   1645  CB  LYS A 109      24.197   5.690   4.564  1.00  0.88           C  
ATOM   1646  CG  LYS A 109      23.312   4.549   4.965  1.00  0.88           C  
ATOM   1647  CD  LYS A 109      23.852   3.870   6.234  1.00  0.88           C  
ATOM   1648  CE  LYS A 109      25.130   3.100   5.932  1.00  0.88           C  
ATOM   1649  NZ  LYS A 109      25.605   2.319   7.104  1.00  0.88           N  
ATOM   1650  H   LYS A 109      24.960   7.542   1.858  1.00  0.88           H  
ATOM   1651  HA  LYS A 109      23.653   5.705   2.490  1.00  0.88           H  
ATOM   1652 1HB  LYS A 109      25.223   5.324   4.501  1.00  0.88           H  
ATOM   1653 2HB  LYS A 109      24.119   6.361   5.419  1.00  0.88           H  
ATOM   1654 1HG  LYS A 109      22.308   4.915   5.147  1.00  0.88           H  
ATOM   1655 2HG  LYS A 109      23.284   3.814   4.163  1.00  0.88           H  
ATOM   1656 1HD  LYS A 109      24.051   4.624   6.996  1.00  0.88           H  
ATOM   1657 2HD  LYS A 109      23.135   3.163   6.623  1.00  0.88           H  
ATOM   1658 1HE  LYS A 109      24.941   2.414   5.106  1.00  0.88           H  
ATOM   1659 2HE  LYS A 109      25.907   3.804   5.639  1.00  0.88           H  
ATOM   1660 1HZ  LYS A 109      26.449   1.825   6.857  1.00  0.88           H  
ATOM   1661 2HZ  LYS A 109      25.791   2.940   7.875  1.00  0.88           H  
ATOM   1662 3HZ  LYS A 109      24.891   1.644   7.382  1.00  0.88           H  
ATOM   1663  N   ILE A 110      22.352   8.157   4.384  1.00  0.82           N  
ATOM   1664  CA  ILE A 110      21.058   8.837   4.556  1.00  0.82           C  
ATOM   1665  C   ILE A 110      21.079  10.332   4.198  1.00  0.82           C  
ATOM   1666  O   ILE A 110      21.612  11.134   4.956  1.00  0.82           O  
ATOM   1667  CB  ILE A 110      20.560   8.721   5.996  1.00  0.82           C  
ATOM   1668  CG1 ILE A 110      20.404   7.267   6.364  1.00  0.82           C  
ATOM   1669  CG2 ILE A 110      19.272   9.486   6.164  1.00  0.82           C  
ATOM   1670  CD1 ILE A 110      20.085   7.088   7.767  1.00  0.82           C  
ATOM   1671  H   ILE A 110      23.152   8.465   4.943  1.00  0.82           H  
ATOM   1672  HA  ILE A 110      20.339   8.311   3.948  1.00  0.82           H  
ATOM   1673  HB  ILE A 110      21.310   9.137   6.664  1.00  0.82           H  
ATOM   1674 1HG1 ILE A 110      19.618   6.816   5.767  1.00  0.82           H  
ATOM   1675 2HG1 ILE A 110      21.332   6.752   6.168  1.00  0.82           H  
ATOM   1676 1HG2 ILE A 110      18.929   9.409   7.189  1.00  0.82           H  
ATOM   1677 2HG2 ILE A 110      19.428  10.536   5.911  1.00  0.82           H  
ATOM   1678 3HG2 ILE A 110      18.529   9.064   5.497  1.00  0.82           H  
ATOM   1679 1HD1 ILE A 110      19.996   6.052   7.997  1.00  0.82           H  
ATOM   1680 2HD1 ILE A 110      20.877   7.525   8.379  1.00  0.82           H  
ATOM   1681 3HD1 ILE A 110      19.151   7.582   7.965  1.00  0.82           H  
ATOM   1682  N   PRO A 111      20.431  10.775   3.116  1.00  0.76           N  
ATOM   1683  CA  PRO A 111      20.443  12.159   2.670  1.00  0.76           C  
ATOM   1684  C   PRO A 111      19.631  13.084   3.581  1.00  0.76           C  
ATOM   1685  O   PRO A 111      18.729  12.644   4.306  1.00  0.76           O  
ATOM   1686  CB  PRO A 111      19.867  12.057   1.252  1.00  0.76           C  
ATOM   1687  CG  PRO A 111      18.981  10.824   1.269  1.00  0.76           C  
ATOM   1688  CD  PRO A 111      19.644   9.857   2.255  1.00  0.76           C  
ATOM   1689  HA  PRO A 111      21.485  12.506   2.627  1.00  0.76           H  
ATOM   1690 1HB  PRO A 111      19.300  12.977   1.027  1.00  0.76           H  
ATOM   1691 2HB  PRO A 111      20.686  12.000   0.521  1.00  0.76           H  
ATOM   1692 1HG  PRO A 111      17.961  11.107   1.537  1.00  0.76           H  
ATOM   1693 2HG  PRO A 111      18.924  10.399   0.255  1.00  0.76           H  
ATOM   1694 1HD  PRO A 111      18.847   9.357   2.822  1.00  0.76           H  
ATOM   1695 2HD  PRO A 111      20.305   9.141   1.733  1.00  0.76           H  
ATOM   1696  N   ALA A 112      19.939  14.378   3.522  1.00  0.71           N  
ATOM   1697  CA  ALA A 112      19.193  15.380   4.282  1.00  0.71           C  
ATOM   1698  C   ALA A 112      17.729  15.310   3.932  1.00  0.71           C  
ATOM   1699  O   ALA A 112      17.387  15.119   2.765  1.00  0.71           O  
ATOM   1700  CB  ALA A 112      19.719  16.769   3.984  1.00  0.71           C  
ATOM   1701  H   ALA A 112      20.711  14.677   2.930  1.00  0.71           H  
ATOM   1702  HA  ALA A 112      19.295  15.168   5.343  1.00  0.71           H  
ATOM   1703 1HB  ALA A 112      19.153  17.491   4.544  1.00  0.71           H  
ATOM   1704 2HB  ALA A 112      20.772  16.833   4.258  1.00  0.71           H  
ATOM   1705 3HB  ALA A 112      19.608  16.977   2.924  1.00  0.71           H  
ATOM   1706  N   ASN A 113      16.860  15.473   4.939  1.00  0.67           N  
ATOM   1707  CA  ASN A 113      15.404  15.432   4.787  1.00  0.67           C  
ATOM   1708  C   ASN A 113      14.850  14.057   4.388  1.00  0.67           C  
ATOM   1709  O   ASN A 113      13.676  13.941   4.032  1.00  0.67           O  
ATOM   1710  CB  ASN A 113      14.915  16.473   3.789  1.00  0.67           C  
ATOM   1711  CG  ASN A 113      15.139  17.882   4.234  1.00  0.67           C  
ATOM   1712  OD1 ASN A 113      14.683  18.286   5.309  1.00  0.67           O  
ATOM   1713  ND2 ASN A 113      15.847  18.639   3.436  1.00  0.67           N  
ATOM   1714  H   ASN A 113      17.198  15.621   5.893  1.00  0.67           H  
ATOM   1715  HA  ASN A 113      14.973  15.684   5.751  1.00  0.67           H  
ATOM   1716 1HB  ASN A 113      15.362  16.336   2.815  1.00  0.67           H  
ATOM   1717 2HB  ASN A 113      13.843  16.336   3.657  1.00  0.67           H  
ATOM   1718 1HD2 ASN A 113      16.035  19.591   3.682  1.00  0.67           H  
ATOM   1719 2HD2 ASN A 113      16.201  18.265   2.577  1.00  0.67           H  
ATOM   1720  N   ALA A 114      15.663  13.004   4.484  1.00  0.65           N  
ATOM   1721  CA  ALA A 114      15.172  11.663   4.205  1.00  0.65           C  
ATOM   1722  C   ALA A 114      14.131  11.229   5.198  1.00  0.65           C  
ATOM   1723  O   ALA A 114      14.214  11.557   6.383  1.00  0.65           O  
ATOM   1724  CB  ALA A 114      16.287  10.642   4.276  1.00  0.65           C  
ATOM   1725  H   ALA A 114      16.650  13.123   4.718  1.00  0.65           H  
ATOM   1726  HA  ALA A 114      14.730  11.664   3.211  1.00  0.65           H  
ATOM   1727 1HB  ALA A 114      15.890   9.649   4.051  1.00  0.65           H  
ATOM   1728 2HB  ALA A 114      17.047  10.897   3.569  1.00  0.65           H  
ATOM   1729 3HB  ALA A 114      16.705  10.649   5.274  1.00  0.65           H  
ATOM   1730  N   THR A 115      13.195  10.420   4.727  1.00  0.64           N  
ATOM   1731  CA  THR A 115      12.276   9.795   5.650  1.00  0.64           C  
ATOM   1732  C   THR A 115      12.670   8.353   5.627  1.00  0.64           C  
ATOM   1733  O   THR A 115      13.161   7.869   4.603  1.00  0.64           O  
ATOM   1734  CB  THR A 115      10.818   9.985   5.261  1.00  0.64           C  
ATOM   1735  OG1 THR A 115      10.519   9.368   4.015  1.00  0.64           O  
ATOM   1736  CG2 THR A 115      10.573  11.378   5.131  1.00  0.64           C  
ATOM   1737  H   THR A 115      13.147  10.219   3.740  1.00  0.64           H  
ATOM   1738  HA  THR A 115      12.424  10.180   6.661  1.00  0.64           H  
ATOM   1739  HB  THR A 115      10.188   9.584   6.045  1.00  0.64           H  
ATOM   1740  HG1 THR A 115       9.605   9.501   3.831  1.00  0.64           H  
ATOM   1741 1HG2 THR A 115       9.529  11.564   4.891  1.00  0.64           H  
ATOM   1742 2HG2 THR A 115      10.821  11.774   6.049  1.00  0.64           H  
ATOM   1743 3HG2 THR A 115      11.211  11.804   4.357  1.00  0.64           H  
ATOM   1744  N   LEU A 116      12.516   7.682   6.750  1.00  0.64           N  
ATOM   1745  CA  LEU A 116      12.988   6.318   6.819  1.00  0.64           C  
ATOM   1746  C   LEU A 116      11.894   5.330   7.160  1.00  0.64           C  
ATOM   1747  O   LEU A 116      10.982   5.628   7.939  1.00  0.64           O  
ATOM   1748  CB  LEU A 116      14.086   6.257   7.876  1.00  0.64           C  
ATOM   1749  CG  LEU A 116      15.253   7.287   7.700  1.00  0.64           C  
ATOM   1750  CD1 LEU A 116      16.174   7.189   8.861  1.00  0.64           C  
ATOM   1751  CD2 LEU A 116      16.008   7.050   6.428  1.00  0.64           C  
ATOM   1752  H   LEU A 116      12.070   8.131   7.550  1.00  0.64           H  
ATOM   1753  HA  LEU A 116      13.406   6.034   5.852  1.00  0.64           H  
ATOM   1754 1HB  LEU A 116      13.626   6.455   8.831  1.00  0.64           H  
ATOM   1755 2HB  LEU A 116      14.511   5.250   7.876  1.00  0.64           H  
ATOM   1756  HG  LEU A 116      14.833   8.295   7.691  1.00  0.64           H  
ATOM   1757 1HD1 LEU A 116      16.947   7.925   8.736  1.00  0.64           H  
ATOM   1758 2HD1 LEU A 116      15.631   7.373   9.787  1.00  0.64           H  
ATOM   1759 3HD1 LEU A 116      16.613   6.207   8.886  1.00  0.64           H  
ATOM   1760 1HD2 LEU A 116      16.798   7.779   6.341  1.00  0.64           H  
ATOM   1761 2HD2 LEU A 116      16.431   6.073   6.448  1.00  0.64           H  
ATOM   1762 3HD2 LEU A 116      15.349   7.134   5.575  1.00  0.64           H  
ATOM   1763  N   TYR A 117      12.013   4.126   6.638  1.00  0.63           N  
ATOM   1764  CA  TYR A 117      11.099   3.070   7.033  1.00  0.63           C  
ATOM   1765  C   TYR A 117      11.899   2.001   7.738  1.00  0.63           C  
ATOM   1766  O   TYR A 117      13.023   1.687   7.339  1.00  0.63           O  
ATOM   1767  CB  TYR A 117      10.360   2.474   5.832  1.00  0.63           C  
ATOM   1768  CG  TYR A 117       9.353   3.368   5.147  1.00  0.63           C  
ATOM   1769  CD1 TYR A 117       9.763   4.271   4.177  1.00  0.63           C  
ATOM   1770  CD2 TYR A 117       8.000   3.247   5.462  1.00  0.63           C  
ATOM   1771  CE1 TYR A 117       8.823   5.052   3.533  1.00  0.63           C  
ATOM   1772  CE2 TYR A 117       7.072   4.028   4.812  1.00  0.63           C  
ATOM   1773  CZ  TYR A 117       7.485   4.927   3.852  1.00  0.63           C  
ATOM   1774  OH  TYR A 117       6.564   5.691   3.188  1.00  0.63           O  
ATOM   1775  H   TYR A 117      12.772   3.929   5.982  1.00  0.63           H  
ATOM   1776  HA  TYR A 117      10.372   3.465   7.737  1.00  0.63           H  
ATOM   1777 1HB  TYR A 117      11.087   2.175   5.090  1.00  0.63           H  
ATOM   1778 2HB  TYR A 117       9.842   1.571   6.153  1.00  0.63           H  
ATOM   1779  HD1 TYR A 117      10.824   4.359   3.922  1.00  0.63           H  
ATOM   1780  HD2 TYR A 117       7.677   2.531   6.219  1.00  0.63           H  
ATOM   1781  HE1 TYR A 117       9.125   5.762   2.772  1.00  0.63           H  
ATOM   1782  HE2 TYR A 117       6.014   3.937   5.050  1.00  0.63           H  
ATOM   1783  HH  TYR A 117       5.685   5.297   3.315  1.00  0.63           H  
ATOM   1784  N   PHE A 118      11.337   1.424   8.786  1.00  0.62           N  
ATOM   1785  CA  PHE A 118      12.057   0.361   9.460  1.00  0.62           C  
ATOM   1786  C   PHE A 118      11.211  -0.828   9.815  1.00  0.62           C  
ATOM   1787  O   PHE A 118      10.113  -0.689  10.350  1.00  0.62           O  
ATOM   1788  CB  PHE A 118      12.689   0.852  10.767  1.00  0.62           C  
ATOM   1789  CG  PHE A 118      13.677   1.907  10.647  1.00  0.62           C  
ATOM   1790  CD1 PHE A 118      13.303   3.220  10.657  1.00  0.62           C  
ATOM   1791  CD2 PHE A 118      15.011   1.589  10.545  1.00  0.62           C  
ATOM   1792  CE1 PHE A 118      14.247   4.205  10.587  1.00  0.62           C  
ATOM   1793  CE2 PHE A 118      15.952   2.573  10.459  1.00  0.62           C  
ATOM   1794  CZ  PHE A 118      15.565   3.884  10.492  1.00  0.62           C  
ATOM   1795  H   PHE A 118      10.413   1.727   9.094  1.00  0.62           H  
ATOM   1796  HA  PHE A 118      12.846   0.015   8.799  1.00  0.62           H  
ATOM   1797 1HB  PHE A 118      11.905   1.196  11.434  1.00  0.62           H  
ATOM   1798 2HB  PHE A 118      13.176   0.004  11.248  1.00  0.62           H  
ATOM   1799  HD1 PHE A 118      12.244   3.472  10.738  1.00  0.62           H  
ATOM   1800  HD2 PHE A 118      15.310   0.537  10.538  1.00  0.62           H  
ATOM   1801  HE1 PHE A 118      13.947   5.245  10.619  1.00  0.62           H  
ATOM   1802  HE2 PHE A 118      17.009   2.316  10.380  1.00  0.62           H  
ATOM   1803  HZ  PHE A 118      16.311   4.665  10.448  1.00  0.62           H  
ATOM   1804  N   LYS A 119      11.757  -2.010   9.607  1.00  0.61           N  
ATOM   1805  CA  LYS A 119      11.117  -3.198  10.134  1.00  0.61           C  
ATOM   1806  C   LYS A 119      11.842  -3.460  11.436  1.00  0.61           C  
ATOM   1807  O   LYS A 119      13.065  -3.591  11.433  1.00  0.61           O  
ATOM   1808  CB  LYS A 119      11.178  -4.369   9.151  1.00  0.61           C  
ATOM   1809  CG  LYS A 119      10.453  -5.631   9.627  1.00  0.61           C  
ATOM   1810  CD  LYS A 119      10.508  -6.722   8.561  1.00  0.61           C  
ATOM   1811  CE  LYS A 119       9.822  -7.996   9.021  1.00  0.61           C  
ATOM   1812  NZ  LYS A 119       9.873  -9.061   7.979  1.00  0.61           N  
ATOM   1813  H   LYS A 119      12.651  -2.068   9.118  1.00  0.61           H  
ATOM   1814  HA  LYS A 119      10.083  -2.988  10.375  1.00  0.61           H  
ATOM   1815 1HB  LYS A 119      10.741  -4.067   8.200  1.00  0.61           H  
ATOM   1816 2HB  LYS A 119      12.218  -4.630   8.963  1.00  0.61           H  
ATOM   1817 1HG  LYS A 119      10.927  -5.997  10.540  1.00  0.61           H  
ATOM   1818 2HG  LYS A 119       9.412  -5.396   9.858  1.00  0.61           H  
ATOM   1819 1HD  LYS A 119      10.015  -6.365   7.654  1.00  0.61           H  
ATOM   1820 2HD  LYS A 119      11.548  -6.947   8.324  1.00  0.61           H  
ATOM   1821 1HE  LYS A 119      10.313  -8.359   9.922  1.00  0.61           H  
ATOM   1822 2HE  LYS A 119       8.784  -7.779   9.250  1.00  0.61           H  
ATOM   1823 1HZ  LYS A 119       9.409  -9.890   8.322  1.00  0.61           H  
ATOM   1824 2HZ  LYS A 119       9.410  -8.738   7.141  1.00  0.61           H  
ATOM   1825 3HZ  LYS A 119      10.837  -9.279   7.766  1.00  0.61           H  
ATOM   1826  N   ILE A 120      11.114  -3.431  12.551  1.00  0.60           N  
ATOM   1827  CA  ILE A 120      11.743  -3.560  13.866  1.00  0.60           C  
ATOM   1828  C   ILE A 120      11.173  -4.711  14.671  1.00  0.60           C  
ATOM   1829  O   ILE A 120       9.958  -4.855  14.807  1.00  0.60           O  
ATOM   1830  CB  ILE A 120      11.587  -2.265  14.699  1.00  0.60           C  
ATOM   1831  CG1 ILE A 120      12.221  -1.068  13.948  1.00  0.60           C  
ATOM   1832  CG2 ILE A 120      12.277  -2.441  16.078  1.00  0.60           C  
ATOM   1833  CD1 ILE A 120      11.912   0.289  14.561  1.00  0.60           C  
ATOM   1834  H   ILE A 120      10.105  -3.318  12.472  1.00  0.60           H  
ATOM   1835  HA  ILE A 120      12.805  -3.746  13.727  1.00  0.60           H  
ATOM   1836  HB  ILE A 120      10.535  -2.047  14.844  1.00  0.60           H  
ATOM   1837 1HG1 ILE A 120      13.302  -1.203  13.918  1.00  0.60           H  
ATOM   1838 2HG1 ILE A 120      11.843  -1.059  12.934  1.00  0.60           H  
ATOM   1839 1HG2 ILE A 120      12.166  -1.528  16.659  1.00  0.60           H  
ATOM   1840 2HG2 ILE A 120      11.828  -3.261  16.624  1.00  0.60           H  
ATOM   1841 3HG2 ILE A 120      13.338  -2.650  15.926  1.00  0.60           H  
ATOM   1842 1HD1 ILE A 120      12.387   1.070  13.968  1.00  0.60           H  
ATOM   1843 2HD1 ILE A 120      10.831   0.443  14.569  1.00  0.60           H  
ATOM   1844 3HD1 ILE A 120      12.294   0.327  15.582  1.00  0.60           H  
ATOM   1845  N   GLU A 121      12.061  -5.537  15.205  1.00  0.59           N  
ATOM   1846  CA  GLU A 121      11.675  -6.659  16.050  1.00  0.59           C  
ATOM   1847  C   GLU A 121      12.251  -6.499  17.446  1.00  0.59           C  
ATOM   1848  O   GLU A 121      13.469  -6.379  17.619  1.00  0.59           O  
ATOM   1849  CB  GLU A 121      12.166  -7.965  15.432  1.00  0.59           C  
ATOM   1850  CG  GLU A 121      11.877  -9.244  16.210  1.00  0.59           C  
ATOM   1851  CD  GLU A 121      12.436 -10.497  15.496  1.00  0.59           C  
ATOM   1852  OE1 GLU A 121      12.954 -10.364  14.391  1.00  0.59           O  
ATOM   1853  OE2 GLU A 121      12.365 -11.562  16.062  1.00  0.59           O  
ATOM   1854  H   GLU A 121      13.050  -5.373  15.023  1.00  0.59           H  
ATOM   1855  HA  GLU A 121      10.593  -6.686  16.133  1.00  0.59           H  
ATOM   1856 1HB  GLU A 121      11.716  -8.079  14.445  1.00  0.59           H  
ATOM   1857 2HB  GLU A 121      13.240  -7.904  15.288  1.00  0.59           H  
ATOM   1858 1HG  GLU A 121      12.337  -9.164  17.198  1.00  0.59           H  
ATOM   1859 2HG  GLU A 121      10.800  -9.345  16.351  1.00  0.59           H  
ATOM   1860  N   LEU A 122      11.390  -6.510  18.457  1.00  0.60           N  
ATOM   1861  CA  LEU A 122      11.904  -6.351  19.813  1.00  0.60           C  
ATOM   1862  C   LEU A 122      12.232  -7.705  20.403  1.00  0.60           C  
ATOM   1863  O   LEU A 122      11.352  -8.520  20.678  1.00  0.60           O  
ATOM   1864  CB  LEU A 122      10.913  -5.565  20.683  1.00  0.60           C  
ATOM   1865  CG  LEU A 122      11.279  -5.398  22.141  1.00  0.60           C  
ATOM   1866  CD1 LEU A 122      12.543  -4.706  22.288  1.00  0.60           C  
ATOM   1867  CD2 LEU A 122      10.212  -4.588  22.814  1.00  0.60           C  
ATOM   1868  H   LEU A 122      10.387  -6.629  18.276  1.00  0.60           H  
ATOM   1869  HA  LEU A 122      12.828  -5.781  19.770  1.00  0.60           H  
ATOM   1870 1HB  LEU A 122      10.815  -4.565  20.264  1.00  0.60           H  
ATOM   1871 2HB  LEU A 122       9.933  -6.055  20.636  1.00  0.60           H  
ATOM   1872  HG  LEU A 122      11.376  -6.375  22.600  1.00  0.60           H  
ATOM   1873 1HD1 LEU A 122      12.749  -4.619  23.351  1.00  0.60           H  
ATOM   1874 2HD1 LEU A 122      13.340  -5.275  21.808  1.00  0.60           H  
ATOM   1875 3HD1 LEU A 122      12.474  -3.718  21.836  1.00  0.60           H  
ATOM   1876 1HD2 LEU A 122      10.456  -4.477  23.860  1.00  0.60           H  
ATOM   1877 2HD2 LEU A 122      10.145  -3.604  22.349  1.00  0.60           H  
ATOM   1878 3HD2 LEU A 122       9.282  -5.072  22.718  1.00  0.60           H  
ATOM   1879  N   LEU A 123      13.523  -7.960  20.573  1.00  0.63           N  
ATOM   1880  CA  LEU A 123      13.974  -9.256  21.036  1.00  0.63           C  
ATOM   1881  C   LEU A 123      13.696  -9.372  22.515  1.00  0.63           C  
ATOM   1882  O   LEU A 123      13.062 -10.327  22.969  1.00  0.63           O  
ATOM   1883  CB  LEU A 123      15.464  -9.397  20.756  1.00  0.63           C  
ATOM   1884  CG  LEU A 123      16.131 -10.678  21.175  1.00  0.63           C  
ATOM   1885  CD1 LEU A 123      15.518 -11.836  20.406  1.00  0.63           C  
ATOM   1886  CD2 LEU A 123      17.636 -10.542  20.925  1.00  0.63           C  
ATOM   1887  H   LEU A 123      14.220  -7.238  20.391  1.00  0.63           H  
ATOM   1888  HA  LEU A 123      13.426 -10.034  20.507  1.00  0.63           H  
ATOM   1889 1HB  LEU A 123      15.631  -9.256  19.699  1.00  0.63           H  
ATOM   1890 2HB  LEU A 123      15.982  -8.612  21.285  1.00  0.63           H  
ATOM   1891  HG  LEU A 123      15.960 -10.850  22.243  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 123      15.994 -12.767  20.712  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 123      14.449 -11.888  20.617  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 123      15.669 -11.684  19.336  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 123      18.140 -11.458  21.233  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 123      17.817 -10.364  19.874  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 123      18.020  -9.704  21.508  1.00  0.63           H  
ATOM   1898  N   ASP A 124      14.190  -8.393  23.266  1.00  0.69           N  
ATOM   1899  CA  ASP A 124      13.936  -8.344  24.698  1.00  0.69           C  
ATOM   1900  C   ASP A 124      14.235  -6.975  25.289  1.00  0.69           C  
ATOM   1901  O   ASP A 124      14.705  -6.064  24.596  1.00  0.69           O  
ATOM   1902  CB  ASP A 124      14.690  -9.456  25.450  1.00  0.69           C  
ATOM   1903  CG  ASP A 124      16.171  -9.437  25.313  1.00  0.69           C  
ATOM   1904  OD1 ASP A 124      16.691  -8.396  25.108  1.00  0.69           O  
ATOM   1905  OD2 ASP A 124      16.796 -10.470  25.485  1.00  0.69           O  
ATOM   1906  H   ASP A 124      14.718  -7.652  22.803  1.00  0.69           H  
ATOM   1907  HA  ASP A 124      12.884  -8.529  24.857  1.00  0.69           H  
ATOM   1908 1HB  ASP A 124      14.457  -9.392  26.512  1.00  0.69           H  
ATOM   1909 2HB  ASP A 124      14.333 -10.428  25.113  1.00  0.69           H  
ATOM   1910  N   ALA A 125      14.021  -6.845  26.592  1.00  0.82           N  
ATOM   1911  CA  ALA A 125      14.369  -5.617  27.278  1.00  0.82           C  
ATOM   1912  C   ALA A 125      14.617  -5.905  28.753  1.00  0.82           C  
ATOM   1913  O   ALA A 125      13.982  -6.796  29.325  1.00  0.82           O  
ATOM   1914  CB  ALA A 125      13.263  -4.586  27.103  1.00  0.82           C  
ATOM   1915  H   ALA A 125      13.628  -7.609  27.119  1.00  0.82           H  
ATOM   1916  HA  ALA A 125      15.292  -5.248  26.847  1.00  0.82           H  
ATOM   1917 1HB  ALA A 125      13.555  -3.662  27.608  1.00  0.82           H  
ATOM   1918 2HB  ALA A 125      13.125  -4.390  26.041  1.00  0.82           H  
ATOM   1919 3HB  ALA A 125      12.337  -4.958  27.532  1.00  0.82           H  
ATOM   1920  N   TYR A 126      15.527  -5.142  29.371  1.00  1.01           N  
ATOM   1921  CA  TYR A 126      15.822  -5.351  30.789  1.00  1.01           C  
ATOM   1922  C   TYR A 126      15.892  -4.057  31.594  1.00  1.01           C  
ATOM   1923  O   TYR A 126      16.529  -3.081  31.194  1.00  1.01           O  
ATOM   1924  CB  TYR A 126      17.155  -6.085  30.936  1.00  1.01           C  
ATOM   1925  CG  TYR A 126      17.215  -7.407  30.208  1.00  1.01           C  
ATOM   1926  CD1 TYR A 126      17.603  -7.410  28.890  1.00  1.01           C  
ATOM   1927  CD2 TYR A 126      16.888  -8.595  30.837  1.00  1.01           C  
ATOM   1928  CE1 TYR A 126      17.671  -8.578  28.187  1.00  1.01           C  
ATOM   1929  CE2 TYR A 126      16.950  -9.784  30.128  1.00  1.01           C  
ATOM   1930  CZ  TYR A 126      17.339  -9.776  28.801  1.00  1.01           C  
ATOM   1931  OH  TYR A 126      17.398 -10.962  28.084  1.00  1.01           O  
ATOM   1932  H   TYR A 126      16.005  -4.424  28.828  1.00  1.01           H  
ATOM   1933  HA  TYR A 126      15.028  -5.961  31.218  1.00  1.01           H  
ATOM   1934 1HB  TYR A 126      17.960  -5.451  30.557  1.00  1.01           H  
ATOM   1935 2HB  TYR A 126      17.353  -6.269  31.991  1.00  1.01           H  
ATOM   1936  HD1 TYR A 126      17.852  -6.474  28.411  1.00  1.01           H  
ATOM   1937  HD2 TYR A 126      16.579  -8.595  31.881  1.00  1.01           H  
ATOM   1938  HE1 TYR A 126      17.984  -8.562  27.147  1.00  1.01           H  
ATOM   1939  HE2 TYR A 126      16.690 -10.724  30.613  1.00  1.01           H  
ATOM   1940  HH  TYR A 126      17.333 -10.770  27.114  1.00  1.01           H  
ATOM   1941  N   SER A 127      15.298  -4.096  32.781  1.00  1.29           N  
ATOM   1942  CA  SER A 127      15.288  -2.972  33.723  1.00  1.29           C  
ATOM   1943  C   SER A 127      16.499  -2.878  34.637  1.00  1.29           C  
ATOM   1944  O   SER A 127      16.641  -1.893  35.369  1.00  1.29           O  
ATOM   1945  CB  SER A 127      14.093  -3.099  34.622  1.00  1.29           C  
ATOM   1946  OG  SER A 127      14.234  -4.238  35.465  1.00  1.29           O  
ATOM   1947  H   SER A 127      14.798  -4.935  33.042  1.00  1.29           H  
ATOM   1948  HA  SER A 127      15.223  -2.050  33.149  1.00  1.29           H  
ATOM   1949 1HB  SER A 127      14.004  -2.200  35.227  1.00  1.29           H  
ATOM   1950 2HB  SER A 127      13.188  -3.183  34.021  1.00  1.29           H  
ATOM   1951  HG  SER A 127      15.136  -4.166  35.923  1.00  1.29           H  
ATOM   1952  N   ASP A 128      17.323  -3.918  34.611  1.00  1.63           N  
ATOM   1953  CA  ASP A 128      18.427  -4.097  35.540  1.00  1.63           C  
ATOM   1954  C   ASP A 128      17.790  -4.313  36.902  1.00  1.63           C  
ATOM   1955  O   ASP A 128      16.558  -4.417  36.985  1.00  1.63           O  
ATOM   1956  OXT ASP A 128      18.494  -4.732  37.817  1.00  1.63           O  
ATOM   1957  CB  ASP A 128      19.418  -2.910  35.586  1.00  1.63           C  
ATOM   1958  CG  ASP A 128      20.268  -2.731  34.320  1.00  1.63           C  
ATOM   1959  OD1 ASP A 128      20.342  -3.614  33.492  1.00  1.63           O  
ATOM   1960  OD2 ASP A 128      20.868  -1.685  34.166  1.00  1.63           O  
ATOM   1961  H   ASP A 128      17.137  -4.642  33.934  1.00  1.63           H  
ATOM   1962  HA  ASP A 128      18.982  -4.997  35.271  1.00  1.63           H  
ATOM   1963 1HB  ASP A 128      18.919  -1.977  35.802  1.00  1.63           H  
ATOM   1964 2HB  ASP A 128      20.108  -3.077  36.414  1.00  1.63           H  
ENDMDL

REMARK ID 693527 DOMAINID 684508 MODEL 5 8r5k-19sol-2
MODEL     5
ATOM      1  N   GLY A   1       1.208  -0.066  -0.765  1.00  2.56           N  
ATOM      2  CA  GLY A   1       2.562  -0.315  -1.244  1.00  2.56           C  
ATOM      3  C   GLY A   1       3.486   0.853  -0.936  1.00  2.56           C  
ATOM      4  O   GLY A   1       3.456   1.407   0.168  1.00  2.56           O  
ATOM      5  H   GLY A   1       0.642   0.652  -1.193  1.00  2.56           H  
ATOM      6 1HA  GLY A   1       2.952  -1.224  -0.782  1.00  2.56           H  
ATOM      7 2HA  GLY A   1       2.539  -0.489  -2.319  1.00  2.56           H  
ATOM      8  N   GLU A   2       4.260   1.272  -1.938  1.00  1.99           N  
ATOM      9  CA  GLU A   2       5.193   2.384  -1.766  1.00  1.99           C  
ATOM     10  C   GLU A   2       4.582   3.613  -1.065  1.00  1.99           C  
ATOM     11  O   GLU A   2       5.169   4.091  -0.096  1.00  1.99           O  
ATOM     12  CB  GLU A   2       5.859   2.754  -3.106  1.00  1.99           C  
ATOM     13  CG  GLU A   2       6.873   3.895  -3.053  1.00  1.99           C  
ATOM     14  CD  GLU A   2       7.467   4.197  -4.436  1.00  1.99           C  
ATOM     15  OE1 GLU A   2       6.731   4.184  -5.393  1.00  1.99           O  
ATOM     16  OE2 GLU A   2       8.658   4.413  -4.540  1.00  1.99           O  
ATOM     17  H   GLU A   2       4.226   0.786  -2.825  1.00  1.99           H  
ATOM     18  HA  GLU A   2       6.001   2.025  -1.125  1.00  1.99           H  
ATOM     19 1HB  GLU A   2       6.415   1.883  -3.452  1.00  1.99           H  
ATOM     20 2HB  GLU A   2       5.151   2.973  -3.872  1.00  1.99           H  
ATOM     21 1HG  GLU A   2       6.376   4.790  -2.676  1.00  1.99           H  
ATOM     22 2HG  GLU A   2       7.672   3.634  -2.360  1.00  1.99           H  
ATOM     23  N   PRO A   3       3.420   4.171  -1.481  1.00  1.52           N  
ATOM     24  CA  PRO A   3       2.828   5.338  -0.855  1.00  1.52           C  
ATOM     25  C   PRO A   3       2.725   5.228   0.670  1.00  1.52           C  
ATOM     26  O   PRO A   3       2.882   6.231   1.386  1.00  1.52           O  
ATOM     27  CB  PRO A   3       1.434   5.359  -1.493  1.00  1.52           C  
ATOM     28  CG  PRO A   3       1.634   4.755  -2.849  1.00  1.52           C  
ATOM     29  CD  PRO A   3       2.605   3.635  -2.615  1.00  1.52           C  
ATOM     30  HA  PRO A   3       3.417   6.217  -1.144  1.00  1.52           H  
ATOM     31 1HB  PRO A   3       0.732   4.779  -0.866  1.00  1.52           H  
ATOM     32 2HB  PRO A   3       1.035   6.356  -1.546  1.00  1.52           H  
ATOM     33 1HG  PRO A   3       0.670   4.415  -3.257  1.00  1.52           H  
ATOM     34 2HG  PRO A   3       2.025   5.515  -3.541  1.00  1.52           H  
ATOM     35 1HD  PRO A   3       2.037   2.752  -2.322  1.00  1.52           H  
ATOM     36 2HD  PRO A   3       3.164   3.490  -3.515  1.00  1.52           H  
ATOM     37  N   ASP A   4       2.460   4.015   1.173  1.00  1.17           N  
ATOM     38  CA  ASP A   4       2.337   3.802   2.599  1.00  1.17           C  
ATOM     39  C   ASP A   4       3.702   3.692   3.238  1.00  1.17           C  
ATOM     40  O   ASP A   4       3.910   4.181   4.346  1.00  1.17           O  
ATOM     41  CB  ASP A   4       1.428   2.621   2.902  1.00  1.17           C  
ATOM     42  CG  ASP A   4      -0.043   2.948   2.529  1.00  1.17           C  
ATOM     43  OD1 ASP A   4      -0.344   4.122   2.323  1.00  1.17           O  
ATOM     44  OD2 ASP A   4      -0.845   2.053   2.478  1.00  1.17           O  
ATOM     45  H   ASP A   4       2.400   3.196   0.570  1.00  1.17           H  
ATOM     46  HA  ASP A   4       1.853   4.672   3.027  1.00  1.17           H  
ATOM     47 1HB  ASP A   4       1.762   1.751   2.322  1.00  1.17           H  
ATOM     48 2HB  ASP A   4       1.490   2.362   3.961  1.00  1.17           H  
ATOM     49  N   GLU A   5       4.649   3.088   2.516  1.00  0.94           N  
ATOM     50  CA  GLU A   5       5.992   2.958   3.067  1.00  0.94           C  
ATOM     51  C   GLU A   5       6.556   4.356   3.288  1.00  0.94           C  
ATOM     52  O   GLU A   5       7.233   4.607   4.281  1.00  0.94           O  
ATOM     53  CB  GLU A   5       6.908   2.142   2.143  1.00  0.94           C  
ATOM     54  CG  GLU A   5       6.549   0.652   2.055  1.00  0.94           C  
ATOM     55  CD  GLU A   5       7.474  -0.153   1.153  1.00  0.94           C  
ATOM     56  OE1 GLU A   5       8.326   0.428   0.521  1.00  0.94           O  
ATOM     57  OE2 GLU A   5       7.325  -1.354   1.108  1.00  0.94           O  
ATOM     58  H   GLU A   5       4.419   2.702   1.599  1.00  0.94           H  
ATOM     59  HA  GLU A   5       5.931   2.454   4.030  1.00  0.94           H  
ATOM     60 1HB  GLU A   5       6.870   2.557   1.140  1.00  0.94           H  
ATOM     61 2HB  GLU A   5       7.936   2.223   2.489  1.00  0.94           H  
ATOM     62 1HG  GLU A   5       6.574   0.228   3.058  1.00  0.94           H  
ATOM     63 2HG  GLU A   5       5.527   0.569   1.682  1.00  0.94           H  
ATOM     64  N   VAL A   6       6.230   5.281   2.390  1.00  0.80           N  
ATOM     65  CA  VAL A   6       6.691   6.656   2.520  1.00  0.80           C  
ATOM     66  C   VAL A   6       6.066   7.310   3.746  1.00  0.80           C  
ATOM     67  O   VAL A   6       6.758   7.907   4.576  1.00  0.80           O  
ATOM     68  CB  VAL A   6       6.294   7.451   1.284  1.00  0.80           C  
ATOM     69  CG1 VAL A   6       6.620   8.942   1.453  1.00  0.80           C  
ATOM     70  CG2 VAL A   6       6.980   6.920   0.140  1.00  0.80           C  
ATOM     71  H   VAL A   6       5.681   4.991   1.578  1.00  0.80           H  
ATOM     72  HA  VAL A   6       7.770   6.656   2.625  1.00  0.80           H  
ATOM     73  HB  VAL A   6       5.229   7.349   1.141  1.00  0.80           H  
ATOM     74 1HG1 VAL A   6       6.320   9.482   0.556  1.00  0.80           H  
ATOM     75 2HG1 VAL A   6       6.087   9.344   2.314  1.00  0.80           H  
ATOM     76 3HG1 VAL A   6       7.696   9.067   1.602  1.00  0.80           H  
ATOM     77 1HG2 VAL A   6       6.655   7.478  -0.727  1.00  0.80           H  
ATOM     78 2HG2 VAL A   6       8.046   7.028   0.294  1.00  0.80           H  
ATOM     79 3HG2 VAL A   6       6.743   5.879   0.009  1.00  0.80           H  
ATOM     80  N   ARG A   7       4.755   7.136   3.916  1.00  0.71           N  
ATOM     81  CA  ARG A   7       4.069   7.708   5.068  1.00  0.71           C  
ATOM     82  C   ARG A   7       4.630   7.176   6.391  1.00  0.71           C  
ATOM     83  O   ARG A   7       4.705   7.917   7.376  1.00  0.71           O  
ATOM     84  CB  ARG A   7       2.586   7.381   4.998  1.00  0.71           C  
ATOM     85  CG  ARG A   7       1.807   8.107   3.920  1.00  0.71           C  
ATOM     86  CD  ARG A   7       0.440   7.505   3.714  1.00  0.71           C  
ATOM     87  NE  ARG A   7      -0.437   7.679   4.863  1.00  0.71           N  
ATOM     88  CZ  ARG A   7      -1.483   6.873   5.164  1.00  0.71           C  
ATOM     89  NH1 ARG A   7      -1.770   5.809   4.423  1.00  0.71           N  
ATOM     90  NH2 ARG A   7      -2.233   7.148   6.222  1.00  0.71           N  
ATOM     91  H   ARG A   7       4.210   6.636   3.209  1.00  0.71           H  
ATOM     92  HA  ARG A   7       4.195   8.790   5.041  1.00  0.71           H  
ATOM     93 1HB  ARG A   7       2.462   6.313   4.829  1.00  0.71           H  
ATOM     94 2HB  ARG A   7       2.122   7.610   5.955  1.00  0.71           H  
ATOM     95 1HG  ARG A   7       1.679   9.133   4.233  1.00  0.71           H  
ATOM     96 2HG  ARG A   7       2.354   8.081   2.981  1.00  0.71           H  
ATOM     97 1HD  ARG A   7      -0.026   7.986   2.854  1.00  0.71           H  
ATOM     98 2HD  ARG A   7       0.529   6.443   3.515  1.00  0.71           H  
ATOM     99  HE  ARG A   7      -0.269   8.475   5.464  1.00  0.71           H  
ATOM    100 1HH1 ARG A   7      -1.204   5.541   3.596  1.00  0.71           H  
ATOM    101 2HH1 ARG A   7      -2.549   5.221   4.669  1.00  0.71           H  
ATOM    102 1HH2 ARG A   7      -2.024   7.954   6.795  1.00  0.71           H  
ATOM    103 2HH2 ARG A   7      -3.013   6.552   6.456  1.00  0.71           H  
ATOM    104  N   GLU A   8       5.020   5.899   6.416  1.00  0.66           N  
ATOM    105  CA  GLU A   8       5.573   5.278   7.617  1.00  0.66           C  
ATOM    106  C   GLU A   8       7.086   5.492   7.832  1.00  0.66           C  
ATOM    107  O   GLU A   8       7.536   5.535   8.978  1.00  0.66           O  
ATOM    108  CB  GLU A   8       5.271   3.771   7.630  1.00  0.66           C  
ATOM    109  CG  GLU A   8       3.779   3.414   7.769  1.00  0.66           C  
ATOM    110  CD  GLU A   8       3.509   1.913   7.802  1.00  0.66           C  
ATOM    111  OE1 GLU A   8       4.425   1.152   7.586  1.00  0.66           O  
ATOM    112  OE2 GLU A   8       2.386   1.536   8.060  1.00  0.66           O  
ATOM    113  H   GLU A   8       4.897   5.330   5.576  1.00  0.66           H  
ATOM    114  HA  GLU A   8       5.064   5.721   8.474  1.00  0.66           H  
ATOM    115 1HB  GLU A   8       5.628   3.334   6.692  1.00  0.66           H  
ATOM    116 2HB  GLU A   8       5.819   3.295   8.441  1.00  0.66           H  
ATOM    117 1HG  GLU A   8       3.395   3.861   8.685  1.00  0.66           H  
ATOM    118 2HG  GLU A   8       3.239   3.855   6.930  1.00  0.66           H  
ATOM    119  N   ASN A   9       7.869   5.604   6.747  1.00  0.63           N  
ATOM    120  CA  ASN A   9       9.326   5.712   6.869  1.00  0.63           C  
ATOM    121  C   ASN A   9       9.917   7.112   6.677  1.00  0.63           C  
ATOM    122  O   ASN A   9      11.076   7.331   7.038  1.00  0.63           O  
ATOM    123  CB  ASN A   9      10.012   4.771   5.891  1.00  0.63           C  
ATOM    124  CG  ASN A   9       9.758   3.313   6.178  1.00  0.63           C  
ATOM    125  OD1 ASN A   9       9.675   2.884   7.337  1.00  0.63           O  
ATOM    126  ND2 ASN A   9       9.647   2.533   5.132  1.00  0.63           N  
ATOM    127  H   ASN A   9       7.459   5.554   5.822  1.00  0.63           H  
ATOM    128  HA  ASN A   9       9.595   5.400   7.876  1.00  0.63           H  
ATOM    129 1HB  ASN A   9       9.678   4.997   4.878  1.00  0.63           H  
ATOM    130 2HB  ASN A   9      11.085   4.948   5.921  1.00  0.63           H  
ATOM    131 1HD2 ASN A   9       9.484   1.554   5.251  1.00  0.63           H  
ATOM    132 2HD2 ASN A   9       9.730   2.921   4.214  1.00  0.63           H  
ATOM    133  N   GLY A  10       9.174   8.062   6.109  1.00  0.60           N  
ATOM    134  CA  GLY A  10       9.757   9.382   5.874  1.00  0.60           C  
ATOM    135  C   GLY A  10       9.750  10.239   7.140  1.00  0.60           C  
ATOM    136  O   GLY A  10       9.215   9.839   8.175  1.00  0.60           O  
ATOM    137  H   GLY A  10       8.225   7.879   5.788  1.00  0.60           H  
ATOM    138 1HA  GLY A  10      10.779   9.272   5.513  1.00  0.60           H  
ATOM    139 2HA  GLY A  10       9.196   9.887   5.087  1.00  0.60           H  
ATOM    140  N   THR A  11      10.319  11.435   7.038  1.00  0.59           N  
ATOM    141  CA  THR A  11      10.410  12.375   8.151  1.00  0.59           C  
ATOM    142  C   THR A  11       9.584  13.621   7.901  1.00  0.59           C  
ATOM    143  O   THR A  11       9.617  14.172   6.808  1.00  0.59           O  
ATOM    144  CB  THR A  11      11.884  12.792   8.378  1.00  0.59           C  
ATOM    145  OG1 THR A  11      12.666  11.639   8.728  1.00  0.59           O  
ATOM    146  CG2 THR A  11      12.008  13.834   9.468  1.00  0.59           C  
ATOM    147  H   THR A  11      10.755  11.683   6.155  1.00  0.59           H  
ATOM    148  HA  THR A  11      10.034  11.891   9.051  1.00  0.59           H  
ATOM    149  HB  THR A  11      12.278  13.210   7.450  1.00  0.59           H  
ATOM    150  HG1 THR A  11      12.721  11.043   7.978  1.00  0.59           H  
ATOM    151 1HG2 THR A  11      13.056  14.104   9.591  1.00  0.59           H  
ATOM    152 2HG2 THR A  11      11.445  14.720   9.196  1.00  0.59           H  
ATOM    153 3HG2 THR A  11      11.625  13.432  10.403  1.00  0.59           H  
ATOM    154  N   CYS A  12       8.803  14.060   8.886  1.00  0.59           N  
ATOM    155  CA  CYS A  12       8.059  15.297   8.672  1.00  0.59           C  
ATOM    156  C   CYS A  12       9.000  16.484   8.639  1.00  0.59           C  
ATOM    157  O   CYS A  12       9.797  16.675   9.566  1.00  0.59           O  
ATOM    158  CB  CYS A  12       6.997  15.565   9.707  1.00  0.59           C  
ATOM    159  SG  CYS A  12       6.141  17.077   9.289  1.00  0.59           S  
ATOM    160  H   CYS A  12       8.758  13.569   9.769  1.00  0.59           H  
ATOM    161  HA  CYS A  12       7.565  15.244   7.711  1.00  0.59           H  
ATOM    162 1HB  CYS A  12       6.275  14.746   9.724  1.00  0.59           H  
ATOM    163 2HB  CYS A  12       7.433  15.670  10.699  1.00  0.59           H  
ATOM    164  HG  CYS A  12       6.128  16.842   7.960  1.00  0.59           H  
ATOM    165  N   ILE A  13       8.889  17.294   7.594  1.00  0.59           N  
ATOM    166  CA  ILE A  13       9.774  18.436   7.433  1.00  0.59           C  
ATOM    167  C   ILE A  13       9.123  19.817   7.465  1.00  0.59           C  
ATOM    168  O   ILE A  13       9.757  20.801   7.078  1.00  0.59           O  
ATOM    169  CB  ILE A  13      10.601  18.268   6.156  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       9.723  18.149   4.974  1.00  0.59           C  
ATOM    171  CG2 ILE A  13      11.512  17.047   6.256  1.00  0.59           C  
ATOM    172  CD1 ILE A  13      10.510  18.203   3.714  1.00  0.59           C  
ATOM    173  H   ILE A  13       8.186  17.090   6.883  1.00  0.59           H  
ATOM    174  HA  ILE A  13      10.482  18.410   8.257  1.00  0.59           H  
ATOM    175  HB  ILE A  13      11.214  19.157   6.016  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       9.189  17.197   5.017  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       8.991  18.949   4.985  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13      12.101  16.965   5.349  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13      12.174  17.156   7.112  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13      10.918  16.158   6.374  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13       9.848  18.106   2.864  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13      11.050  19.148   3.657  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13      11.223  17.398   3.711  1.00  0.59           H  
ATOM    184  N   THR A  14       7.889  19.924   7.947  1.00  0.60           N  
ATOM    185  CA  THR A  14       7.304  21.254   8.042  1.00  0.60           C  
ATOM    186  C   THR A  14       7.796  21.896   9.331  1.00  0.60           C  
ATOM    187  O   THR A  14       8.146  21.197  10.285  1.00  0.60           O  
ATOM    188  CB  THR A  14       5.768  21.216   8.032  1.00  0.60           C  
ATOM    189  OG1 THR A  14       5.270  20.540   9.202  1.00  0.60           O  
ATOM    190  CG2 THR A  14       5.292  20.473   6.788  1.00  0.60           C  
ATOM    191  H   THR A  14       7.385  19.102   8.249  1.00  0.60           H  
ATOM    192  HA  THR A  14       7.646  21.860   7.201  1.00  0.60           H  
ATOM    193  HB  THR A  14       5.371  22.231   8.014  1.00  0.60           H  
ATOM    194  HG1 THR A  14       4.312  20.409   9.057  1.00  0.60           H  
ATOM    195 1HG2 THR A  14       4.201  20.448   6.776  1.00  0.60           H  
ATOM    196 2HG2 THR A  14       5.649  20.981   5.900  1.00  0.60           H  
ATOM    197 3HG2 THR A  14       5.681  19.459   6.810  1.00  0.60           H  
ATOM    198  N   GLU A  15       7.681  23.214   9.427  1.00  0.61           N  
ATOM    199  CA  GLU A  15       8.137  23.933  10.618  1.00  0.61           C  
ATOM    200  C   GLU A  15       7.415  23.530  11.899  1.00  0.61           C  
ATOM    201  O   GLU A  15       8.010  23.507  12.976  1.00  0.61           O  
ATOM    202  CB  GLU A  15       7.972  25.437  10.406  1.00  0.61           C  
ATOM    203  CG  GLU A  15       8.924  26.034   9.368  1.00  0.61           C  
ATOM    204  CD  GLU A  15       8.699  27.512   9.128  1.00  0.61           C  
ATOM    205  OE1 GLU A  15       7.743  28.043   9.643  1.00  0.61           O  
ATOM    206  OE2 GLU A  15       9.487  28.107   8.428  1.00  0.61           O  
ATOM    207  H   GLU A  15       7.339  23.735   8.634  1.00  0.61           H  
ATOM    208  HA  GLU A  15       9.197  23.718  10.752  1.00  0.61           H  
ATOM    209 1HB  GLU A  15       6.950  25.650  10.091  1.00  0.61           H  
ATOM    210 2HB  GLU A  15       8.137  25.955  11.350  1.00  0.61           H  
ATOM    211 1HG  GLU A  15       9.948  25.886   9.707  1.00  0.61           H  
ATOM    212 2HG  GLU A  15       8.802  25.494   8.428  1.00  0.61           H  
ATOM    213  N   GLU A  16       6.130  23.228  11.779  1.00  0.62           N  
ATOM    214  CA  GLU A  16       5.318  22.869  12.930  1.00  0.62           C  
ATOM    215  C   GLU A  16       5.190  21.361  13.133  1.00  0.62           C  
ATOM    216  O   GLU A  16       4.421  20.920  13.987  1.00  0.62           O  
ATOM    217  CB  GLU A  16       3.932  23.508  12.817  1.00  0.62           C  
ATOM    218  CG  GLU A  16       3.964  25.048  12.845  1.00  0.62           C  
ATOM    219  CD  GLU A  16       2.594  25.705  12.806  1.00  0.62           C  
ATOM    220  OE1 GLU A  16       1.613  25.005  12.753  1.00  0.62           O  
ATOM    221  OE2 GLU A  16       2.541  26.912  12.832  1.00  0.62           O  
ATOM    222  H   GLU A  16       5.709  23.253  10.862  1.00  0.62           H  
ATOM    223  HA  GLU A  16       5.798  23.278  13.820  1.00  0.62           H  
ATOM    224 1HB  GLU A  16       3.461  23.192  11.883  1.00  0.62           H  
ATOM    225 2HB  GLU A  16       3.302  23.164  13.637  1.00  0.62           H  
ATOM    226 1HG  GLU A  16       4.479  25.366  13.750  1.00  0.62           H  
ATOM    227 2HG  GLU A  16       4.550  25.395  11.992  1.00  0.62           H  
ATOM    228  N   LYS A  17       5.899  20.565  12.327  1.00  0.62           N  
ATOM    229  CA  LYS A  17       5.819  19.106  12.410  1.00  0.62           C  
ATOM    230  C   LYS A  17       4.373  18.600  12.322  1.00  0.62           C  
ATOM    231  O   LYS A  17       3.952  17.743  13.100  1.00  0.62           O  
ATOM    232  CB  LYS A  17       6.489  18.613  13.692  1.00  0.62           C  
ATOM    233  CG  LYS A  17       7.925  19.101  13.845  1.00  0.62           C  
ATOM    234  CD  LYS A  17       8.824  18.543  12.741  1.00  0.62           C  
ATOM    235  CE  LYS A  17      10.265  18.983  12.940  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      11.152  18.475  11.869  1.00  0.62           N  
ATOM    237  H   LYS A  17       6.547  20.965  11.647  1.00  0.62           H  
ATOM    238  HA  LYS A  17       6.375  18.704  11.571  1.00  0.62           H  
ATOM    239 1HB  LYS A  17       5.920  18.940  14.562  1.00  0.62           H  
ATOM    240 2HB  LYS A  17       6.501  17.524  13.698  1.00  0.62           H  
ATOM    241 1HG  LYS A  17       7.947  20.193  13.790  1.00  0.62           H  
ATOM    242 2HG  LYS A  17       8.315  18.797  14.814  1.00  0.62           H  
ATOM    243 1HD  LYS A  17       8.775  17.453  12.726  1.00  0.62           H  
ATOM    244 2HD  LYS A  17       8.478  18.917  11.769  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      10.305  20.073  12.943  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      10.621  18.611  13.899  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      12.095  18.785  12.035  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      11.122  17.462  11.868  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      10.835  18.826  10.974  1.00  0.62           H  
ATOM    250  N   ASP A  18       3.615  19.139  11.363  1.00  0.61           N  
ATOM    251  CA  ASP A  18       2.186  18.808  11.199  1.00  0.61           C  
ATOM    252  C   ASP A  18       1.870  17.668  10.229  1.00  0.61           C  
ATOM    253  O   ASP A  18       0.714  17.454   9.874  1.00  0.61           O  
ATOM    254  CB  ASP A  18       1.419  20.055  10.731  1.00  0.61           C  
ATOM    255  CG  ASP A  18       1.851  20.547   9.354  1.00  0.61           C  
ATOM    256  OD1 ASP A  18       2.736  19.934   8.790  1.00  0.61           O  
ATOM    257  OD2 ASP A  18       1.323  21.525   8.873  1.00  0.61           O  
ATOM    258  H   ASP A  18       4.071  19.799  10.740  1.00  0.61           H  
ATOM    259  HA  ASP A  18       1.803  18.523  12.179  1.00  0.61           H  
ATOM    260 1HB  ASP A  18       0.352  19.837  10.707  1.00  0.61           H  
ATOM    261 2HB  ASP A  18       1.574  20.864  11.453  1.00  0.61           H  
ATOM    262  N   LYS A  19       2.902  16.977   9.763  1.00  0.60           N  
ATOM    263  CA  LYS A  19       2.818  15.894   8.774  1.00  0.60           C  
ATOM    264  C   LYS A  19       2.277  16.375   7.423  1.00  0.60           C  
ATOM    265  O   LYS A  19       1.895  15.567   6.578  1.00  0.60           O  
ATOM    266  CB  LYS A  19       1.979  14.729   9.297  1.00  0.60           C  
ATOM    267  CG  LYS A  19       2.514  14.117  10.583  1.00  0.60           C  
ATOM    268  CD  LYS A  19       1.696  12.905  11.000  1.00  0.60           C  
ATOM    269  CE  LYS A  19       2.203  12.311  12.309  1.00  0.60           C  
ATOM    270  NZ  LYS A  19       1.379  11.149  12.745  1.00  0.60           N  
ATOM    271  H   LYS A  19       3.810  17.228  10.120  1.00  0.60           H  
ATOM    272  HA  LYS A  19       3.818  15.510   8.595  1.00  0.60           H  
ATOM    273 1HB  LYS A  19       0.953  15.045   9.464  1.00  0.60           H  
ATOM    274 2HB  LYS A  19       1.950  13.942   8.546  1.00  0.60           H  
ATOM    275 1HG  LYS A  19       3.552  13.818  10.433  1.00  0.60           H  
ATOM    276 2HG  LYS A  19       2.483  14.861  11.381  1.00  0.60           H  
ATOM    277 1HD  LYS A  19       0.652  13.197  11.124  1.00  0.60           H  
ATOM    278 2HD  LYS A  19       1.753  12.145  10.221  1.00  0.60           H  
ATOM    279 1HE  LYS A  19       3.233  11.984  12.176  1.00  0.60           H  
ATOM    280 2HE  LYS A  19       2.172  13.078  13.084  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19       1.743  10.782  13.613  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19       0.422  11.446  12.881  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19       1.409  10.429  12.037  1.00  0.60           H  
ATOM    284  N   GLY A  20       2.296  17.690   7.197  1.00  0.59           N  
ATOM    285  CA  GLY A  20       1.876  18.277   5.941  1.00  0.59           C  
ATOM    286  C   GLY A  20       2.778  17.868   4.789  1.00  0.59           C  
ATOM    287  O   GLY A  20       2.319  17.656   3.660  1.00  0.59           O  
ATOM    288  H   GLY A  20       2.586  18.336   7.934  1.00  0.59           H  
ATOM    289 1HA  GLY A  20       0.845  18.000   5.740  1.00  0.59           H  
ATOM    290 2HA  GLY A  20       1.905  19.349   6.059  1.00  0.59           H  
ATOM    291  N   VAL A  21       4.080  17.835   5.070  1.00  0.58           N  
ATOM    292  CA  VAL A  21       5.092  17.445   4.107  1.00  0.58           C  
ATOM    293  C   VAL A  21       6.056  16.474   4.772  1.00  0.58           C  
ATOM    294  O   VAL A  21       6.635  16.810   5.815  1.00  0.58           O  
ATOM    295  CB  VAL A  21       5.900  18.659   3.607  1.00  0.58           C  
ATOM    296  CG1 VAL A  21       6.928  18.215   2.584  1.00  0.58           C  
ATOM    297  CG2 VAL A  21       4.976  19.713   3.038  1.00  0.58           C  
ATOM    298  H   VAL A  21       4.360  18.051   6.012  1.00  0.58           H  
ATOM    299  HA  VAL A  21       4.611  16.961   3.264  1.00  0.58           H  
ATOM    300  HB  VAL A  21       6.450  19.082   4.441  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21       7.515  19.078   2.251  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21       7.584  17.478   3.025  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21       6.431  17.772   1.742  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21       5.573  20.546   2.729  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21       4.429  19.306   2.192  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21       4.278  20.040   3.796  1.00  0.58           H  
ATOM    307  N   LEU A  22       6.252  15.313   4.159  1.00  0.58           N  
ATOM    308  CA  LEU A  22       7.193  14.325   4.672  1.00  0.58           C  
ATOM    309  C   LEU A  22       8.228  13.997   3.620  1.00  0.58           C  
ATOM    310  O   LEU A  22       7.927  14.018   2.425  1.00  0.58           O  
ATOM    311  CB  LEU A  22       6.492  13.035   5.109  1.00  0.58           C  
ATOM    312  CG  LEU A  22       5.556  13.163   6.313  1.00  0.58           C  
ATOM    313  CD1 LEU A  22       4.136  13.426   5.825  1.00  0.58           C  
ATOM    314  CD2 LEU A  22       5.651  11.901   7.152  1.00  0.58           C  
ATOM    315  H   LEU A  22       5.706  15.117   3.320  1.00  0.58           H  
ATOM    316  HA  LEU A  22       7.706  14.751   5.521  1.00  0.58           H  
ATOM    317 1HB  LEU A  22       5.914  12.651   4.273  1.00  0.58           H  
ATOM    318 2HB  LEU A  22       7.260  12.299   5.363  1.00  0.58           H  
ATOM    319  HG  LEU A  22       5.849  14.010   6.913  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22       3.477  13.525   6.678  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22       4.096  14.341   5.235  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22       3.806  12.595   5.214  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22       4.995  11.990   8.018  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22       5.352  11.033   6.556  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22       6.684  11.766   7.489  1.00  0.58           H  
ATOM    326  N   LYS A  23       9.442  13.670   4.050  1.00  0.59           N  
ATOM    327  CA  LYS A  23      10.488  13.318   3.098  1.00  0.59           C  
ATOM    328  C   LYS A  23      11.259  12.059   3.469  1.00  0.59           C  
ATOM    329  O   LYS A  23      11.720  11.901   4.604  1.00  0.59           O  
ATOM    330  CB  LYS A  23      11.475  14.474   3.001  1.00  0.59           C  
ATOM    331  CG  LYS A  23      12.589  14.298   2.030  1.00  0.59           C  
ATOM    332  CD  LYS A  23      13.542  15.461   2.125  1.00  0.59           C  
ATOM    333  CE  LYS A  23      14.406  15.319   3.374  1.00  0.59           C  
ATOM    334  NZ  LYS A  23      15.486  16.301   3.405  1.00  0.59           N  
ATOM    335  H   LYS A  23       9.636  13.702   5.048  1.00  0.59           H  
ATOM    336  HA  LYS A  23      10.032  13.146   2.125  1.00  0.59           H  
ATOM    337 1HB  LYS A  23      10.931  15.359   2.694  1.00  0.59           H  
ATOM    338 2HB  LYS A  23      11.903  14.673   3.984  1.00  0.59           H  
ATOM    339 1HG  LYS A  23      13.131  13.371   2.225  1.00  0.59           H  
ATOM    340 2HG  LYS A  23      12.166  14.253   1.028  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      14.162  15.540   1.257  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      12.974  16.388   2.209  1.00  0.59           H  
ATOM    343 1HE  LYS A  23      13.778  15.462   4.250  1.00  0.59           H  
ATOM    344 2HE  LYS A  23      14.837  14.319   3.406  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23      16.038  16.202   4.241  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23      16.084  16.174   2.601  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23      15.071  17.232   3.376  1.00  0.59           H  
ATOM    348  N   LEU A  24      11.415  11.178   2.491  1.00  0.59           N  
ATOM    349  CA  LEU A  24      12.200   9.958   2.610  1.00  0.59           C  
ATOM    350  C   LEU A  24      13.400  10.045   1.668  1.00  0.59           C  
ATOM    351  O   LEU A  24      13.243  10.207   0.459  1.00  0.59           O  
ATOM    352  CB  LEU A  24      11.311   8.762   2.257  1.00  0.59           C  
ATOM    353  CG  LEU A  24      11.938   7.381   2.244  1.00  0.59           C  
ATOM    354  CD1 LEU A  24      12.392   7.014   3.641  1.00  0.59           C  
ATOM    355  CD2 LEU A  24      10.896   6.389   1.734  1.00  0.59           C  
ATOM    356  H   LEU A  24      10.950  11.358   1.602  1.00  0.59           H  
ATOM    357  HA  LEU A  24      12.561   9.859   3.632  1.00  0.59           H  
ATOM    358 1HB  LEU A  24      10.485   8.731   2.965  1.00  0.59           H  
ATOM    359 2HB  LEU A  24      10.887   8.937   1.267  1.00  0.59           H  
ATOM    360  HG  LEU A  24      12.812   7.376   1.585  1.00  0.59           H  
ATOM    361 1HD1 LEU A  24      12.839   6.021   3.631  1.00  0.59           H  
ATOM    362 2HD1 LEU A  24      13.128   7.737   3.987  1.00  0.59           H  
ATOM    363 3HD1 LEU A  24      11.539   7.019   4.306  1.00  0.59           H  
ATOM    364 1HD2 LEU A  24      11.324   5.387   1.712  1.00  0.59           H  
ATOM    365 2HD2 LEU A  24      10.039   6.399   2.400  1.00  0.59           H  
ATOM    366 3HD2 LEU A  24      10.584   6.674   0.729  1.00  0.59           H  
ATOM    367  N   VAL A  25      14.612   9.966   2.192  1.00  0.59           N  
ATOM    368  CA  VAL A  25      15.754  10.101   1.290  1.00  0.59           C  
ATOM    369  C   VAL A  25      15.992   8.782   0.587  1.00  0.59           C  
ATOM    370  O   VAL A  25      16.012   7.736   1.235  1.00  0.59           O  
ATOM    371  CB  VAL A  25      17.023  10.559   2.038  1.00  0.59           C  
ATOM    372  CG1 VAL A  25      18.221  10.619   1.055  1.00  0.59           C  
ATOM    373  CG2 VAL A  25      16.751  11.915   2.680  1.00  0.59           C  
ATOM    374  H   VAL A  25      14.744   9.826   3.185  1.00  0.59           H  
ATOM    375  HA  VAL A  25      15.519  10.842   0.538  1.00  0.59           H  
ATOM    376  HB  VAL A  25      17.271   9.836   2.812  1.00  0.59           H  
ATOM    377 1HG1 VAL A  25      19.114  10.943   1.587  1.00  0.59           H  
ATOM    378 2HG1 VAL A  25      18.398   9.639   0.625  1.00  0.59           H  
ATOM    379 3HG1 VAL A  25      18.005  11.334   0.254  1.00  0.59           H  
ATOM    380 1HG2 VAL A  25      17.639  12.248   3.218  1.00  0.59           H  
ATOM    381 2HG2 VAL A  25      16.510  12.641   1.914  1.00  0.59           H  
ATOM    382 3HG2 VAL A  25      15.915  11.828   3.372  1.00  0.59           H  
ATOM    383  N   LEU A  26      16.132   8.818  -0.739  1.00  0.60           N  
ATOM    384  CA  LEU A  26      16.352   7.590  -1.483  1.00  0.60           C  
ATOM    385  C   LEU A  26      17.854   7.437  -1.735  1.00  0.60           C  
ATOM    386  O   LEU A  26      18.427   6.362  -1.538  1.00  0.60           O  
ATOM    387  CB  LEU A  26      15.590   7.647  -2.810  1.00  0.60           C  
ATOM    388  CG  LEU A  26      14.045   7.863  -2.694  1.00  0.60           C  
ATOM    389  CD1 LEU A  26      13.455   7.928  -4.107  1.00  0.60           C  
ATOM    390  CD2 LEU A  26      13.411   6.771  -1.841  1.00  0.60           C  
ATOM    391  H   LEU A  26      16.113   9.703  -1.240  1.00  0.60           H  
ATOM    392  HA  LEU A  26      16.002   6.742  -0.896  1.00  0.60           H  
ATOM    393 1HB  LEU A  26      15.995   8.466  -3.406  1.00  0.60           H  
ATOM    394 2HB  LEU A  26      15.762   6.717  -3.349  1.00  0.60           H  
ATOM    395  HG  LEU A  26      13.855   8.823  -2.215  1.00  0.60           H  
ATOM    396 1HD1 LEU A  26      12.399   8.101  -4.064  1.00  0.60           H  
ATOM    397 2HD1 LEU A  26      13.924   8.733  -4.656  1.00  0.60           H  
ATOM    398 3HD1 LEU A  26      13.640   6.985  -4.618  1.00  0.60           H  
ATOM    399 1HD2 LEU A  26      12.337   6.948  -1.760  1.00  0.60           H  
ATOM    400 2HD2 LEU A  26      13.585   5.800  -2.300  1.00  0.60           H  
ATOM    401 3HD2 LEU A  26      13.856   6.788  -0.843  1.00  0.60           H  
ATOM    402  N   THR A  27      18.484   8.537  -2.160  1.00  0.61           N  
ATOM    403  CA  THR A  27      19.924   8.569  -2.410  1.00  0.61           C  
ATOM    404  C   THR A  27      20.533   9.825  -1.793  1.00  0.61           C  
ATOM    405  O   THR A  27      20.040  10.930  -2.016  1.00  0.61           O  
ATOM    406  CB  THR A  27      20.233   8.507  -3.919  1.00  0.61           C  
ATOM    407  OG1 THR A  27      19.672   7.302  -4.463  1.00  0.61           O  
ATOM    408  CG2 THR A  27      21.722   8.516  -4.175  1.00  0.61           C  
ATOM    409  H   THR A  27      17.936   9.383  -2.309  1.00  0.61           H  
ATOM    410  HA  THR A  27      20.383   7.704  -1.931  1.00  0.61           H  
ATOM    411  HB  THR A  27      19.787   9.365  -4.416  1.00  0.61           H  
ATOM    412  HG1 THR A  27      20.004   6.542  -3.970  1.00  0.61           H  
ATOM    413 1HG2 THR A  27      21.905   8.469  -5.246  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      22.149   9.427  -3.783  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      22.182   7.659  -3.688  1.00  0.61           H  
ATOM    416  N   LYS A  28      21.628   9.673  -1.052  1.00  0.61           N  
ATOM    417  CA  LYS A  28      22.286  10.834  -0.456  1.00  0.61           C  
ATOM    418  C   LYS A  28      23.014  11.625  -1.533  1.00  0.61           C  
ATOM    419  O   LYS A  28      23.479  11.048  -2.516  1.00  0.61           O  
ATOM    420  CB  LYS A  28      23.235  10.409   0.653  1.00  0.61           C  
ATOM    421  CG  LYS A  28      22.529   9.815   1.867  1.00  0.61           C  
ATOM    422  CD  LYS A  28      23.519   9.432   2.957  1.00  0.61           C  
ATOM    423  CE  LYS A  28      22.811   8.834   4.166  1.00  0.61           C  
ATOM    424  NZ  LYS A  28      23.773   8.434   5.230  1.00  0.61           N  
ATOM    425  H   LYS A  28      22.002   8.747  -0.897  1.00  0.61           H  
ATOM    426  HA  LYS A  28      21.523  11.484  -0.023  1.00  0.61           H  
ATOM    427 1HB  LYS A  28      23.937   9.669   0.269  1.00  0.61           H  
ATOM    428 2HB  LYS A  28      23.818  11.271   0.983  1.00  0.61           H  
ATOM    429 1HG  LYS A  28      21.823  10.547   2.265  1.00  0.61           H  
ATOM    430 2HG  LYS A  28      21.970   8.929   1.563  1.00  0.61           H  
ATOM    431 1HD  LYS A  28      24.228   8.702   2.565  1.00  0.61           H  
ATOM    432 2HD  LYS A  28      24.073  10.316   3.273  1.00  0.61           H  
ATOM    433 1HE  LYS A  28      22.119   9.570   4.574  1.00  0.61           H  
ATOM    434 2HE  LYS A  28      22.247   7.956   3.851  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28      23.268   8.043   6.012  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28      24.413   7.742   4.863  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28      24.294   9.243   5.536  1.00  0.61           H  
ATOM    438  N   GLY A  29      23.114  12.937  -1.351  1.00  0.62           N  
ATOM    439  CA  GLY A  29      23.752  13.783  -2.353  1.00  0.62           C  
ATOM    440  C   GLY A  29      25.256  13.907  -2.239  1.00  0.62           C  
ATOM    441  O   GLY A  29      25.909  13.153  -1.514  1.00  0.62           O  
ATOM    442  H   GLY A  29      22.723  13.361  -0.522  1.00  0.62           H  
ATOM    443 1HA  GLY A  29      23.520  13.380  -3.335  1.00  0.62           H  
ATOM    444 2HA  GLY A  29      23.312  14.780  -2.311  1.00  0.62           H  
ATOM    445  N   GLU A  30      25.793  14.867  -2.992  1.00  0.63           N  
ATOM    446  CA  GLU A  30      27.221  15.131  -3.072  1.00  0.63           C  
ATOM    447  C   GLU A  30      27.602  16.416  -2.344  1.00  0.63           C  
ATOM    448  O   GLU A  30      28.730  16.555  -1.864  1.00  0.63           O  
ATOM    449  CB  GLU A  30      27.646  15.231  -4.538  1.00  0.63           C  
ATOM    450  CG  GLU A  30      27.442  13.944  -5.345  1.00  0.63           C  
ATOM    451  CD  GLU A  30      27.855  14.072  -6.800  1.00  0.63           C  
ATOM    452  OE1 GLU A  30      28.198  15.154  -7.212  1.00  0.63           O  
ATOM    453  OE2 GLU A  30      27.823  13.081  -7.492  1.00  0.63           O  
ATOM    454  H   GLU A  30      25.167  15.461  -3.529  1.00  0.63           H  
ATOM    455  HA  GLU A  30      27.752  14.304  -2.602  1.00  0.63           H  
ATOM    456 1HB  GLU A  30      27.071  16.023  -5.024  1.00  0.63           H  
ATOM    457 2HB  GLU A  30      28.698  15.506  -4.595  1.00  0.63           H  
ATOM    458 1HG  GLU A  30      28.020  13.144  -4.882  1.00  0.63           H  
ATOM    459 2HG  GLU A  30      26.388  13.667  -5.295  1.00  0.63           H  
ATOM    460  N   GLY A  31      26.671  17.371  -2.283  1.00  0.63           N  
ATOM    461  CA  GLY A  31      26.981  18.646  -1.664  1.00  0.63           C  
ATOM    462  C   GLY A  31      26.894  18.521  -0.155  1.00  0.63           C  
ATOM    463  O   GLY A  31      26.488  17.483   0.368  1.00  0.63           O  
ATOM    464  H   GLY A  31      25.757  17.221  -2.704  1.00  0.63           H  
ATOM    465 1HA  GLY A  31      27.982  18.964  -1.955  1.00  0.63           H  
ATOM    466 2HA  GLY A  31      26.281  19.402  -2.017  1.00  0.63           H  
ATOM    467  N   THR A  32      27.240  19.593   0.545  1.00  0.64           N  
ATOM    468  CA  THR A  32      27.210  19.582   2.002  1.00  0.64           C  
ATOM    469  C   THR A  32      26.192  20.560   2.574  1.00  0.64           C  
ATOM    470  O   THR A  32      25.897  20.535   3.771  1.00  0.64           O  
ATOM    471  CB  THR A  32      28.608  19.879   2.562  1.00  0.64           C  
ATOM    472  OG1 THR A  32      29.045  21.169   2.116  1.00  0.64           O  
ATOM    473  CG2 THR A  32      29.595  18.823   2.081  1.00  0.64           C  
ATOM    474  H   THR A  32      27.570  20.416   0.063  1.00  0.64           H  
ATOM    475  HA  THR A  32      26.928  18.582   2.331  1.00  0.64           H  
ATOM    476  HB  THR A  32      28.573  19.872   3.651  1.00  0.64           H  
ATOM    477  HG1 THR A  32      28.517  21.855   2.545  1.00  0.64           H  
ATOM    478 1HG2 THR A  32      30.584  19.038   2.485  1.00  0.64           H  
ATOM    479 2HG2 THR A  32      29.269  17.839   2.422  1.00  0.64           H  
ATOM    480 3HG2 THR A  32      29.642  18.829   0.993  1.00  0.64           H  
ATOM    481  N   GLU A  33      25.661  21.416   1.712  1.00  0.64           N  
ATOM    482  CA  GLU A  33      24.729  22.455   2.119  1.00  0.64           C  
ATOM    483  C   GLU A  33      23.462  22.402   1.291  1.00  0.64           C  
ATOM    484  O   GLU A  33      23.484  21.987   0.126  1.00  0.64           O  
ATOM    485  CB  GLU A  33      25.375  23.840   1.988  1.00  0.64           C  
ATOM    486  CG  GLU A  33      26.578  24.075   2.922  1.00  0.64           C  
ATOM    487  CD  GLU A  33      27.197  25.457   2.795  1.00  0.64           C  
ATOM    488  OE1 GLU A  33      26.748  26.220   1.977  1.00  0.64           O  
ATOM    489  OE2 GLU A  33      28.118  25.742   3.526  1.00  0.64           O  
ATOM    490  H   GLU A  33      25.928  21.349   0.745  1.00  0.64           H  
ATOM    491  HA  GLU A  33      24.454  22.293   3.162  1.00  0.64           H  
ATOM    492 1HB  GLU A  33      25.712  23.986   0.962  1.00  0.64           H  
ATOM    493 2HB  GLU A  33      24.627  24.609   2.198  1.00  0.64           H  
ATOM    494 1HG  GLU A  33      26.257  23.925   3.953  1.00  0.64           H  
ATOM    495 2HG  GLU A  33      27.335  23.336   2.702  1.00  0.64           H  
ATOM    496  N   THR A  34      22.364  22.824   1.899  1.00  0.66           N  
ATOM    497  CA  THR A  34      21.102  22.883   1.201  1.00  0.66           C  
ATOM    498  C   THR A  34      20.962  24.292   0.606  1.00  0.66           C  
ATOM    499  O   THR A  34      21.632  25.201   1.093  1.00  0.66           O  
ATOM    500  CB  THR A  34      19.967  22.596   2.189  1.00  0.66           C  
ATOM    501  OG1 THR A  34      19.925  23.639   3.173  1.00  0.66           O  
ATOM    502  CG2 THR A  34      20.216  21.273   2.888  1.00  0.66           C  
ATOM    503  H   THR A  34      22.417  23.129   2.860  1.00  0.66           H  
ATOM    504  HA  THR A  34      21.114  22.126   0.433  1.00  0.66           H  
ATOM    505  HB  THR A  34      19.019  22.546   1.666  1.00  0.66           H  
ATOM    506  HG1 THR A  34      19.437  24.394   2.800  1.00  0.66           H  
ATOM    507 1HG2 THR A  34      19.412  21.080   3.594  1.00  0.66           H  
ATOM    508 2HG2 THR A  34      20.246  20.484   2.159  1.00  0.66           H  
ATOM    509 3HG2 THR A  34      21.163  21.310   3.419  1.00  0.66           H  
ATOM    510  N   PRO A  35      20.148  24.510  -0.442  1.00  0.67           N  
ATOM    511  CA  PRO A  35      19.809  25.806  -1.017  1.00  0.67           C  
ATOM    512  C   PRO A  35      19.100  26.740  -0.029  1.00  0.67           C  
ATOM    513  O   PRO A  35      18.342  26.283   0.831  1.00  0.67           O  
ATOM    514  CB  PRO A  35      18.876  25.413  -2.155  1.00  0.67           C  
ATOM    515  CG  PRO A  35      19.198  24.001  -2.487  1.00  0.67           C  
ATOM    516  CD  PRO A  35      19.569  23.372  -1.190  1.00  0.67           C  
ATOM    517  HA  PRO A  35      20.723  26.286  -1.406  1.00  0.67           H  
ATOM    518 1HB  PRO A  35      17.884  25.496  -1.810  1.00  0.67           H  
ATOM    519 2HB  PRO A  35      18.988  26.111  -2.997  1.00  0.67           H  
ATOM    520 1HG  PRO A  35      18.323  23.515  -2.956  1.00  0.67           H  
ATOM    521 2HG  PRO A  35      20.009  23.947  -3.205  1.00  0.67           H  
ATOM    522 1HD  PRO A  35      18.680  22.958  -0.683  1.00  0.67           H  
ATOM    523 2HD  PRO A  35      20.314  22.611  -1.430  1.00  0.67           H  
ATOM    524  N   GLU A  36      19.308  28.049  -0.191  1.00  0.69           N  
ATOM    525  CA  GLU A  36      18.643  29.075   0.625  1.00  0.69           C  
ATOM    526  C   GLU A  36      17.551  29.814  -0.171  1.00  0.69           C  
ATOM    527  O   GLU A  36      17.437  29.668  -1.383  1.00  0.69           O  
ATOM    528  CB  GLU A  36      19.658  30.081   1.202  1.00  0.69           C  
ATOM    529  CG  GLU A  36      20.696  29.467   2.136  1.00  0.69           C  
ATOM    530  CD  GLU A  36      21.625  30.495   2.762  1.00  0.69           C  
ATOM    531  OE1 GLU A  36      21.458  31.665   2.501  1.00  0.69           O  
ATOM    532  OE2 GLU A  36      22.498  30.103   3.502  1.00  0.69           O  
ATOM    533  H   GLU A  36      19.966  28.362  -0.913  1.00  0.69           H  
ATOM    534  HA  GLU A  36      18.159  28.577   1.465  1.00  0.69           H  
ATOM    535 1HB  GLU A  36      20.193  30.562   0.378  1.00  0.69           H  
ATOM    536 2HB  GLU A  36      19.133  30.861   1.750  1.00  0.69           H  
ATOM    537 1HG  GLU A  36      20.180  28.925   2.927  1.00  0.69           H  
ATOM    538 2HG  GLU A  36      21.288  28.746   1.568  1.00  0.69           H  
ATOM    539  N   LYS A  37      16.753  30.629   0.519  1.00  0.70           N  
ATOM    540  CA  LYS A  37      15.640  31.383  -0.088  1.00  0.70           C  
ATOM    541  C   LYS A  37      16.061  32.418  -1.154  1.00  0.70           C  
ATOM    542  O   LYS A  37      15.230  32.983  -1.870  1.00  0.70           O  
ATOM    543  CB  LYS A  37      14.812  32.047   1.009  1.00  0.70           C  
ATOM    544  CG  LYS A  37      14.043  31.049   1.877  1.00  0.70           C  
ATOM    545  CD  LYS A  37      13.220  31.748   2.952  1.00  0.70           C  
ATOM    546  CE  LYS A  37      12.444  30.739   3.794  1.00  0.70           C  
ATOM    547  NZ  LYS A  37      11.659  31.403   4.874  1.00  0.70           N  
ATOM    548  H   LYS A  37      16.904  30.716   1.514  1.00  0.70           H  
ATOM    549  HA  LYS A  37      14.995  30.661  -0.589  1.00  0.70           H  
ATOM    550 1HB  LYS A  37      15.461  32.638   1.653  1.00  0.70           H  
ATOM    551 2HB  LYS A  37      14.087  32.725   0.554  1.00  0.70           H  
ATOM    552 1HG  LYS A  37      13.384  30.448   1.251  1.00  0.70           H  
ATOM    553 2HG  LYS A  37      14.753  30.381   2.361  1.00  0.70           H  
ATOM    554 1HD  LYS A  37      13.880  32.323   3.602  1.00  0.70           H  
ATOM    555 2HD  LYS A  37      12.514  32.433   2.480  1.00  0.70           H  
ATOM    556 1HE  LYS A  37      11.760  30.187   3.147  1.00  0.70           H  
ATOM    557 2HE  LYS A  37      13.145  30.039   4.247  1.00  0.70           H  
ATOM    558 1HZ  LYS A  37      11.159  30.702   5.410  1.00  0.70           H  
ATOM    559 2HZ  LYS A  37      12.286  31.907   5.484  1.00  0.70           H  
ATOM    560 3HZ  LYS A  37      10.998  32.047   4.465  1.00  0.70           H  
ATOM    561  N   GLY A  38      17.343  32.761  -1.187  1.00  0.70           N  
ATOM    562  CA  GLY A  38      17.834  33.687  -2.199  1.00  0.70           C  
ATOM    563  C   GLY A  38      18.426  32.952  -3.416  1.00  0.70           C  
ATOM    564  O   GLY A  38      18.953  33.598  -4.325  1.00  0.70           O  
ATOM    565  H   GLY A  38      17.996  32.318  -0.556  1.00  0.70           H  
ATOM    566 1HA  GLY A  38      17.022  34.335  -2.525  1.00  0.70           H  
ATOM    567 2HA  GLY A  38      18.596  34.328  -1.758  1.00  0.70           H  
ATOM    568  N   ASP A  39      18.340  31.614  -3.431  1.00  0.68           N  
ATOM    569  CA  ASP A  39      18.966  30.804  -4.474  1.00  0.68           C  
ATOM    570  C   ASP A  39      18.069  30.279  -5.593  1.00  0.68           C  
ATOM    571  O   ASP A  39      16.879  29.989  -5.407  1.00  0.68           O  
ATOM    572  CB  ASP A  39      19.624  29.591  -3.835  1.00  0.68           C  
ATOM    573  CG  ASP A  39      20.743  29.983  -2.878  1.00  0.68           C  
ATOM    574  OD1 ASP A  39      21.194  31.101  -2.942  1.00  0.68           O  
ATOM    575  OD2 ASP A  39      21.101  29.178  -2.042  1.00  0.68           O  
ATOM    576  H   ASP A  39      17.861  31.123  -2.678  1.00  0.68           H  
ATOM    577  HA  ASP A  39      19.742  31.411  -4.940  1.00  0.68           H  
ATOM    578 1HB  ASP A  39      18.878  28.999  -3.305  1.00  0.68           H  
ATOM    579 2HB  ASP A  39      20.045  28.959  -4.624  1.00  0.68           H  
ATOM    580  N   LYS A  40      18.705  30.085  -6.747  1.00  0.65           N  
ATOM    581  CA  LYS A  40      18.093  29.461  -7.909  1.00  0.65           C  
ATOM    582  C   LYS A  40      18.352  27.980  -7.848  1.00  0.65           C  
ATOM    583  O   LYS A  40      19.493  27.547  -7.683  1.00  0.65           O  
ATOM    584  CB  LYS A  40      18.638  30.049  -9.206  1.00  0.65           C  
ATOM    585  CG  LYS A  40      18.026  29.505 -10.471  1.00  0.65           C  
ATOM    586  CD  LYS A  40      18.645  30.169 -11.698  1.00  0.65           C  
ATOM    587  CE  LYS A  40      18.193  31.608 -11.845  1.00  0.65           C  
ATOM    588  NZ  LYS A  40      18.737  32.239 -13.083  1.00  0.65           N  
ATOM    589  H   LYS A  40      19.687  30.356  -6.797  1.00  0.65           H  
ATOM    590  HA  LYS A  40      17.018  29.600  -7.866  1.00  0.65           H  
ATOM    591 1HB  LYS A  40      18.496  31.128  -9.202  1.00  0.65           H  
ATOM    592 2HB  LYS A  40      19.713  29.866  -9.256  1.00  0.65           H  
ATOM    593 1HG  LYS A  40      18.202  28.431 -10.519  1.00  0.65           H  
ATOM    594 2HG  LYS A  40      16.953  29.675 -10.465  1.00  0.65           H  
ATOM    595 1HD  LYS A  40      19.733  30.138 -11.619  1.00  0.65           H  
ATOM    596 2HD  LYS A  40      18.357  29.629 -12.588  1.00  0.65           H  
ATOM    597 1HE  LYS A  40      17.107  31.633 -11.886  1.00  0.65           H  
ATOM    598 2HE  LYS A  40      18.528  32.180 -10.980  1.00  0.65           H  
ATOM    599 1HZ  LYS A  40      18.412  33.192 -13.147  1.00  0.65           H  
ATOM    600 2HZ  LYS A  40      19.748  32.229 -13.051  1.00  0.65           H  
ATOM    601 3HZ  LYS A  40      18.423  31.721 -13.891  1.00  0.65           H  
ATOM    602  N   VAL A  41      17.291  27.209  -7.964  1.00  0.62           N  
ATOM    603  CA  VAL A  41      17.365  25.769  -7.865  1.00  0.62           C  
ATOM    604  C   VAL A  41      16.966  25.052  -9.132  1.00  0.62           C  
ATOM    605  O   VAL A  41      15.965  25.398  -9.754  1.00  0.62           O  
ATOM    606  CB  VAL A  41      16.455  25.272  -6.737  1.00  0.62           C  
ATOM    607  CG1 VAL A  41      16.491  23.861  -6.747  1.00  0.62           C  
ATOM    608  CG2 VAL A  41      16.938  25.817  -5.389  1.00  0.62           C  
ATOM    609  H   VAL A  41      16.379  27.642  -8.106  1.00  0.62           H  
ATOM    610  HA  VAL A  41      18.392  25.491  -7.628  1.00  0.62           H  
ATOM    611  HB  VAL A  41      15.428  25.599  -6.915  1.00  0.62           H  
ATOM    612 1HG1 VAL A  41      15.885  23.451  -6.003  1.00  0.62           H  
ATOM    613 2HG1 VAL A  41      16.145  23.542  -7.687  1.00  0.62           H  
ATOM    614 3HG1 VAL A  41      17.498  23.575  -6.603  1.00  0.62           H  
ATOM    615 1HG2 VAL A  41      16.292  25.447  -4.595  1.00  0.62           H  
ATOM    616 2HG2 VAL A  41      17.959  25.483  -5.216  1.00  0.62           H  
ATOM    617 3HG2 VAL A  41      16.908  26.910  -5.397  1.00  0.62           H  
ATOM    618  N   TYR A  42      17.776  24.065  -9.523  1.00  0.60           N  
ATOM    619  CA  TYR A  42      17.479  23.237 -10.680  1.00  0.60           C  
ATOM    620  C   TYR A  42      17.168  21.819 -10.209  1.00  0.60           C  
ATOM    621  O   TYR A  42      18.015  21.165  -9.579  1.00  0.60           O  
ATOM    622  CB  TYR A  42      18.662  23.219 -11.636  1.00  0.60           C  
ATOM    623  CG  TYR A  42      18.974  24.527 -12.266  1.00  0.60           C  
ATOM    624  CD1 TYR A  42      19.725  25.479 -11.576  1.00  0.60           C  
ATOM    625  CD2 TYR A  42      18.541  24.774 -13.552  1.00  0.60           C  
ATOM    626  CE1 TYR A  42      20.031  26.678 -12.187  1.00  0.60           C  
ATOM    627  CE2 TYR A  42      18.850  25.967 -14.162  1.00  0.60           C  
ATOM    628  CZ  TYR A  42      19.589  26.916 -13.488  1.00  0.60           C  
ATOM    629  OH  TYR A  42      19.897  28.101 -14.113  1.00  0.60           O  
ATOM    630  H   TYR A  42      18.609  23.856  -8.971  1.00  0.60           H  
ATOM    631  HA  TYR A  42      16.602  23.628 -11.190  1.00  0.60           H  
ATOM    632 1HB  TYR A  42      19.554  22.880 -11.100  1.00  0.60           H  
ATOM    633 2HB  TYR A  42      18.466  22.500 -12.428  1.00  0.60           H  
ATOM    634  HD1 TYR A  42      20.071  25.275 -10.558  1.00  0.60           H  
ATOM    635  HD2 TYR A  42      17.957  24.021 -14.085  1.00  0.60           H  
ATOM    636  HE1 TYR A  42      20.616  27.428 -11.659  1.00  0.60           H  
ATOM    637  HE2 TYR A  42      18.510  26.163 -15.180  1.00  0.60           H  
ATOM    638  HH  TYR A  42      19.586  28.069 -15.022  1.00  0.60           H  
ATOM    639  N   VAL A  43      15.957  21.349 -10.502  1.00  0.58           N  
ATOM    640  CA  VAL A  43      15.544  20.018 -10.068  1.00  0.58           C  
ATOM    641  C   VAL A  43      14.952  19.189 -11.177  1.00  0.58           C  
ATOM    642  O   VAL A  43      14.397  19.708 -12.145  1.00  0.58           O  
ATOM    643  CB  VAL A  43      14.444  20.070  -8.970  1.00  0.58           C  
ATOM    644  CG1 VAL A  43      14.915  20.767  -7.750  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      13.209  20.764  -9.524  1.00  0.58           C  
ATOM    646  H   VAL A  43      15.309  21.938 -11.027  1.00  0.58           H  
ATOM    647  HA  VAL A  43      16.416  19.497  -9.677  1.00  0.58           H  
ATOM    648  HB  VAL A  43      14.193  19.046  -8.684  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43      14.127  20.770  -7.002  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43      15.785  20.268  -7.352  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43      15.149  21.746  -8.022  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43      12.423  20.779  -8.768  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      13.467  21.788  -9.811  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      12.862  20.217 -10.396  1.00  0.58           H  
ATOM    655  N   HIS A  44      14.962  17.894 -10.978  1.00  0.58           N  
ATOM    656  CA  HIS A  44      14.235  17.030 -11.875  1.00  0.58           C  
ATOM    657  C   HIS A  44      13.185  16.369 -11.011  1.00  0.58           C  
ATOM    658  O   HIS A  44      13.419  16.104  -9.829  1.00  0.58           O  
ATOM    659  CB  HIS A  44      15.109  15.965 -12.548  1.00  0.58           C  
ATOM    660  CG  HIS A  44      16.191  16.457 -13.445  1.00  0.58           C  
ATOM    661  ND1 HIS A  44      16.029  16.587 -14.807  1.00  0.58           N  
ATOM    662  CD2 HIS A  44      17.466  16.811 -13.185  1.00  0.58           C  
ATOM    663  CE1 HIS A  44      17.152  17.006 -15.345  1.00  0.58           C  
ATOM    664  NE2 HIS A  44      18.042  17.145 -14.388  1.00  0.58           N  
ATOM    665  H   HIS A  44      15.472  17.517 -10.179  1.00  0.58           H  
ATOM    666  HA  HIS A  44      13.735  17.610 -12.643  1.00  0.58           H  
ATOM    667 1HB  HIS A  44      15.562  15.336 -11.786  1.00  0.58           H  
ATOM    668 2HB  HIS A  44      14.459  15.334 -13.146  1.00  0.58           H  
ATOM    669  HD2 HIS A  44      17.946  16.815 -12.206  1.00  0.58           H  
ATOM    670  HE1 HIS A  44      17.315  17.195 -16.403  1.00  0.58           H  
ATOM    671  HE2 HIS A  44      18.997  17.447 -14.513  1.00  0.58           H  
ATOM    672  N   TYR A  45      12.019  16.115 -11.564  1.00  0.59           N  
ATOM    673  CA  TYR A  45      11.020  15.475 -10.736  1.00  0.59           C  
ATOM    674  C   TYR A  45      10.017  14.620 -11.482  1.00  0.59           C  
ATOM    675  O   TYR A  45       9.729  14.837 -12.664  1.00  0.59           O  
ATOM    676  CB  TYR A  45      10.208  16.537  -9.974  1.00  0.59           C  
ATOM    677  CG  TYR A  45       9.394  17.387 -10.913  1.00  0.59           C  
ATOM    678  CD1 TYR A  45       8.098  16.991 -11.255  1.00  0.59           C  
ATOM    679  CD2 TYR A  45       9.925  18.551 -11.436  1.00  0.59           C  
ATOM    680  CE1 TYR A  45       7.351  17.751 -12.127  1.00  0.59           C  
ATOM    681  CE2 TYR A  45       9.171  19.307 -12.299  1.00  0.59           C  
ATOM    682  CZ  TYR A  45       7.899  18.916 -12.652  1.00  0.59           C  
ATOM    683  OH  TYR A  45       7.170  19.703 -13.518  1.00  0.59           O  
ATOM    684  H   TYR A  45      11.858  16.353 -12.531  1.00  0.59           H  
ATOM    685  HA  TYR A  45      11.541  14.834 -10.040  1.00  0.59           H  
ATOM    686 1HB  TYR A  45       9.533  16.048  -9.265  1.00  0.59           H  
ATOM    687 2HB  TYR A  45      10.879  17.183  -9.405  1.00  0.59           H  
ATOM    688  HD1 TYR A  45       7.680  16.077 -10.840  1.00  0.59           H  
ATOM    689  HD2 TYR A  45      10.932  18.866 -11.166  1.00  0.59           H  
ATOM    690  HE1 TYR A  45       6.340  17.443 -12.403  1.00  0.59           H  
ATOM    691  HE2 TYR A  45       9.567  20.210 -12.707  1.00  0.59           H  
ATOM    692  HH  TYR A  45       6.293  19.286 -13.703  1.00  0.59           H  
ATOM    693  N   THR A  46       9.421  13.692 -10.736  1.00  0.61           N  
ATOM    694  CA  THR A  46       8.252  12.961 -11.203  1.00  0.61           C  
ATOM    695  C   THR A  46       7.152  13.028 -10.159  1.00  0.61           C  
ATOM    696  O   THR A  46       7.330  12.592  -9.017  1.00  0.61           O  
ATOM    697  CB  THR A  46       8.572  11.498 -11.522  1.00  0.61           C  
ATOM    698  OG1 THR A  46       9.589  11.449 -12.545  1.00  0.61           O  
ATOM    699  CG2 THR A  46       7.297  10.765 -11.998  1.00  0.61           C  
ATOM    700  H   THR A  46       9.787  13.537  -9.797  1.00  0.61           H  
ATOM    701  HA  THR A  46       7.873  13.434 -12.104  1.00  0.61           H  
ATOM    702  HB  THR A  46       8.948  11.008 -10.625  1.00  0.61           H  
ATOM    703  HG1 THR A  46       9.269  11.834 -13.365  1.00  0.61           H  
ATOM    704 1HG2 THR A  46       7.533   9.726 -12.220  1.00  0.61           H  
ATOM    705 2HG2 THR A  46       6.536  10.808 -11.222  1.00  0.61           H  
ATOM    706 3HG2 THR A  46       6.914  11.236 -12.879  1.00  0.61           H  
ATOM    707  N   GLY A  47       6.017  13.598 -10.544  1.00  0.64           N  
ATOM    708  CA  GLY A  47       4.890  13.710  -9.646  1.00  0.64           C  
ATOM    709  C   GLY A  47       3.902  12.601  -9.900  1.00  0.64           C  
ATOM    710  O   GLY A  47       3.562  12.313 -11.061  1.00  0.64           O  
ATOM    711  H   GLY A  47       5.927  13.946 -11.489  1.00  0.64           H  
ATOM    712 1HA  GLY A  47       5.230  13.657  -8.615  1.00  0.64           H  
ATOM    713 2HA  GLY A  47       4.408  14.675  -9.784  1.00  0.64           H  
ATOM    714  N   PHE A  48       3.359  12.082  -8.805  1.00  0.67           N  
ATOM    715  CA  PHE A  48       2.380  11.019  -8.812  1.00  0.67           C  
ATOM    716  C   PHE A  48       1.182  11.416  -7.952  1.00  0.67           C  
ATOM    717  O   PHE A  48       1.314  12.161  -6.973  1.00  0.67           O  
ATOM    718  CB  PHE A  48       2.967   9.772  -8.168  1.00  0.67           C  
ATOM    719  CG  PHE A  48       4.236   9.246  -8.729  1.00  0.67           C  
ATOM    720  CD1 PHE A  48       5.446   9.791  -8.298  1.00  0.67           C  
ATOM    721  CD2 PHE A  48       4.263   8.193  -9.596  1.00  0.67           C  
ATOM    722  CE1 PHE A  48       6.643   9.308  -8.749  1.00  0.67           C  
ATOM    723  CE2 PHE A  48       5.475   7.690 -10.048  1.00  0.67           C  
ATOM    724  CZ  PHE A  48       6.663   8.254  -9.626  1.00  0.67           C  
ATOM    725  H   PHE A  48       3.705  12.403  -7.904  1.00  0.67           H  
ATOM    726  HA  PHE A  48       2.062  10.838  -9.827  1.00  0.67           H  
ATOM    727 1HB  PHE A  48       3.131   9.976  -7.128  1.00  0.67           H  
ATOM    728 2HB  PHE A  48       2.220   8.973  -8.220  1.00  0.67           H  
ATOM    729  HD1 PHE A  48       5.433  10.625  -7.591  1.00  0.67           H  
ATOM    730  HD2 PHE A  48       3.321   7.745  -9.925  1.00  0.67           H  
ATOM    731  HE1 PHE A  48       7.570   9.761  -8.411  1.00  0.67           H  
ATOM    732  HE2 PHE A  48       5.486   6.849 -10.742  1.00  0.67           H  
ATOM    733  HZ  PHE A  48       7.611   7.863  -9.989  1.00  0.67           H  
ATOM    734  N   LEU A  49       0.026  10.873  -8.264  1.00  0.71           N  
ATOM    735  CA  LEU A  49      -1.144  11.075  -7.428  1.00  0.71           C  
ATOM    736  C   LEU A  49      -1.124   9.962  -6.391  1.00  0.71           C  
ATOM    737  O   LEU A  49      -0.340   9.016  -6.515  1.00  0.71           O  
ATOM    738  CB  LEU A  49      -2.427  11.058  -8.258  1.00  0.71           C  
ATOM    739  CG  LEU A  49      -2.499  12.099  -9.396  1.00  0.71           C  
ATOM    740  CD1 LEU A  49      -3.793  11.921 -10.159  1.00  0.71           C  
ATOM    741  CD2 LEU A  49      -2.391  13.503  -8.816  1.00  0.71           C  
ATOM    742  H   LEU A  49      -0.036  10.294  -9.103  1.00  0.71           H  
ATOM    743  HA  LEU A  49      -1.068  12.035  -6.916  1.00  0.71           H  
ATOM    744 1HB  LEU A  49      -2.537  10.065  -8.709  1.00  0.71           H  
ATOM    745 2HB  LEU A  49      -3.274  11.229  -7.598  1.00  0.71           H  
ATOM    746  HG  LEU A  49      -1.678  11.924 -10.092  1.00  0.71           H  
ATOM    747 1HD1 LEU A  49      -3.835  12.644 -10.976  1.00  0.71           H  
ATOM    748 2HD1 LEU A  49      -3.834  10.910 -10.562  1.00  0.71           H  
ATOM    749 3HD1 LEU A  49      -4.639  12.079  -9.491  1.00  0.71           H  
ATOM    750 1HD2 LEU A  49      -2.429  14.234  -9.621  1.00  0.71           H  
ATOM    751 2HD2 LEU A  49      -3.206  13.685  -8.120  1.00  0.71           H  
ATOM    752 3HD2 LEU A  49      -1.450  13.581  -8.300  1.00  0.71           H  
ATOM    753  N   SER A  50      -1.962  10.043  -5.366  1.00  0.74           N  
ATOM    754  CA  SER A  50      -1.944   9.009  -4.330  1.00  0.74           C  
ATOM    755  C   SER A  50      -2.274   7.596  -4.834  1.00  0.74           C  
ATOM    756  O   SER A  50      -1.946   6.613  -4.172  1.00  0.74           O  
ATOM    757  CB  SER A  50      -2.893   9.382  -3.213  1.00  0.74           C  
ATOM    758  OG  SER A  50      -4.230   9.327  -3.637  1.00  0.74           O  
ATOM    759  H   SER A  50      -2.586  10.837  -5.277  1.00  0.74           H  
ATOM    760  HA  SER A  50      -0.939   8.980  -3.920  1.00  0.74           H  
ATOM    761 1HB  SER A  50      -2.745   8.717  -2.364  1.00  0.74           H  
ATOM    762 2HB  SER A  50      -2.660  10.395  -2.882  1.00  0.74           H  
ATOM    763  HG  SER A  50      -4.454   8.393  -3.680  1.00  0.74           H  
ATOM    764  N   ASP A  51      -2.926   7.483  -5.999  1.00  0.76           N  
ATOM    765  CA  ASP A  51      -3.255   6.170  -6.558  1.00  0.76           C  
ATOM    766  C   ASP A  51      -2.107   5.561  -7.386  1.00  0.76           C  
ATOM    767  O   ASP A  51      -2.260   4.490  -7.974  1.00  0.76           O  
ATOM    768  CB  ASP A  51      -4.533   6.254  -7.404  1.00  0.76           C  
ATOM    769  CG  ASP A  51      -4.431   7.092  -8.694  1.00  0.76           C  
ATOM    770  OD1 ASP A  51      -3.350   7.502  -9.073  1.00  0.76           O  
ATOM    771  OD2 ASP A  51      -5.463   7.319  -9.288  1.00  0.76           O  
ATOM    772  H   ASP A  51      -3.184   8.322  -6.494  1.00  0.76           H  
ATOM    773  HA  ASP A  51      -3.456   5.493  -5.727  1.00  0.76           H  
ATOM    774 1HB  ASP A  51      -4.835   5.244  -7.684  1.00  0.76           H  
ATOM    775 2HB  ASP A  51      -5.336   6.668  -6.793  1.00  0.76           H  
ATOM    776  N   GLY A  52      -0.958   6.242  -7.422  1.00  0.77           N  
ATOM    777  CA  GLY A  52       0.225   5.795  -8.149  1.00  0.77           C  
ATOM    778  C   GLY A  52       0.338   6.358  -9.572  1.00  0.77           C  
ATOM    779  O   GLY A  52       1.384   6.218 -10.212  1.00  0.77           O  
ATOM    780  H   GLY A  52      -0.893   7.133  -6.934  1.00  0.77           H  
ATOM    781 1HA  GLY A  52       1.109   6.085  -7.583  1.00  0.77           H  
ATOM    782 2HA  GLY A  52       0.224   4.708  -8.192  1.00  0.77           H  
ATOM    783  N   LYS A  53      -0.724   6.978 -10.085  1.00  0.77           N  
ATOM    784  CA  LYS A  53      -0.688   7.546 -11.430  1.00  0.77           C  
ATOM    785  C   LYS A  53       0.322   8.676 -11.565  1.00  0.77           C  
ATOM    786  O   LYS A  53       0.329   9.609 -10.764  1.00  0.77           O  
ATOM    787  CB  LYS A  53      -2.071   8.074 -11.826  1.00  0.77           C  
ATOM    788  CG  LYS A  53      -2.148   8.688 -13.225  1.00  0.77           C  
ATOM    789  CD  LYS A  53      -3.549   9.184 -13.552  1.00  0.77           C  
ATOM    790  CE  LYS A  53      -3.582   9.870 -14.911  1.00  0.77           C  
ATOM    791  NZ  LYS A  53      -4.935  10.420 -15.229  1.00  0.77           N  
ATOM    792  H   LYS A  53      -1.593   7.069  -9.541  1.00  0.77           H  
ATOM    793  HA  LYS A  53      -0.402   6.758 -12.126  1.00  0.77           H  
ATOM    794 1HB  LYS A  53      -2.803   7.266 -11.760  1.00  0.77           H  
ATOM    795 2HB  LYS A  53      -2.380   8.836 -11.109  1.00  0.77           H  
ATOM    796 1HG  LYS A  53      -1.472   9.538 -13.276  1.00  0.77           H  
ATOM    797 2HG  LYS A  53      -1.837   7.956 -13.966  1.00  0.77           H  
ATOM    798 1HD  LYS A  53      -4.245   8.343 -13.551  1.00  0.77           H  
ATOM    799 2HD  LYS A  53      -3.866   9.894 -12.792  1.00  0.77           H  
ATOM    800 1HE  LYS A  53      -2.856  10.685 -14.913  1.00  0.77           H  
ATOM    801 2HE  LYS A  53      -3.304   9.149 -15.680  1.00  0.77           H  
ATOM    802 1HZ  LYS A  53      -4.914  10.868 -16.135  1.00  0.77           H  
ATOM    803 2HZ  LYS A  53      -5.612   9.669 -15.239  1.00  0.77           H  
ATOM    804 3HZ  LYS A  53      -5.197  11.102 -14.525  1.00  0.77           H  
ATOM    805  N   VAL A  54       1.147   8.633 -12.607  1.00  0.75           N  
ATOM    806  CA  VAL A  54       2.080   9.734 -12.853  1.00  0.75           C  
ATOM    807  C   VAL A  54       1.310  10.876 -13.475  1.00  0.75           C  
ATOM    808  O   VAL A  54       0.564  10.655 -14.432  1.00  0.75           O  
ATOM    809  CB  VAL A  54       3.222   9.330 -13.802  1.00  0.75           C  
ATOM    810  CG1 VAL A  54       4.088  10.553 -14.126  1.00  0.75           C  
ATOM    811  CG2 VAL A  54       4.065   8.318 -13.149  1.00  0.75           C  
ATOM    812  H   VAL A  54       1.124   7.839 -13.232  1.00  0.75           H  
ATOM    813  HA  VAL A  54       2.513  10.059 -11.909  1.00  0.75           H  
ATOM    814  HB  VAL A  54       2.805   8.936 -14.728  1.00  0.75           H  
ATOM    815 1HG1 VAL A  54       4.901  10.263 -14.789  1.00  0.75           H  
ATOM    816 2HG1 VAL A  54       3.486  11.315 -14.615  1.00  0.75           H  
ATOM    817 3HG1 VAL A  54       4.498  10.955 -13.199  1.00  0.75           H  
ATOM    818 1HG2 VAL A  54       4.879   8.032 -13.810  1.00  0.75           H  
ATOM    819 2HG2 VAL A  54       4.460   8.771 -12.267  1.00  0.75           H  
ATOM    820 3HG2 VAL A  54       3.470   7.440 -12.895  1.00  0.75           H  
ATOM    821  N   PHE A  55       1.469  12.087 -12.952  1.00  0.72           N  
ATOM    822  CA  PHE A  55       0.733  13.193 -13.547  1.00  0.72           C  
ATOM    823  C   PHE A  55       1.641  14.224 -14.220  1.00  0.72           C  
ATOM    824  O   PHE A  55       1.190  14.959 -15.101  1.00  0.72           O  
ATOM    825  CB  PHE A  55      -0.149  13.889 -12.510  1.00  0.72           C  
ATOM    826  CG  PHE A  55       0.548  14.620 -11.422  1.00  0.72           C  
ATOM    827  CD1 PHE A  55       0.950  15.916 -11.602  1.00  0.72           C  
ATOM    828  CD2 PHE A  55       0.759  14.047 -10.222  1.00  0.72           C  
ATOM    829  CE1 PHE A  55       1.569  16.607 -10.594  1.00  0.72           C  
ATOM    830  CE2 PHE A  55       1.367  14.742  -9.206  1.00  0.72           C  
ATOM    831  CZ  PHE A  55       1.765  16.014  -9.401  1.00  0.72           C  
ATOM    832  H   PHE A  55       2.100  12.212 -12.164  1.00  0.72           H  
ATOM    833  HA  PHE A  55       0.071  12.792 -14.314  1.00  0.72           H  
ATOM    834 1HB  PHE A  55      -0.803  14.589 -13.018  1.00  0.72           H  
ATOM    835 2HB  PHE A  55      -0.795  13.146 -12.047  1.00  0.72           H  
ATOM    836  HD1 PHE A  55       0.774  16.390 -12.559  1.00  0.72           H  
ATOM    837  HD2 PHE A  55       0.433  13.030 -10.076  1.00  0.72           H  
ATOM    838  HE1 PHE A  55       1.889  17.636 -10.754  1.00  0.72           H  
ATOM    839  HE2 PHE A  55       1.533  14.274  -8.241  1.00  0.72           H  
ATOM    840  HZ  PHE A  55       2.231  16.551  -8.609  1.00  0.72           H  
ATOM    841  N   ASP A  56       2.931  14.247 -13.865  1.00  0.70           N  
ATOM    842  CA  ASP A  56       3.841  15.217 -14.493  1.00  0.70           C  
ATOM    843  C   ASP A  56       5.295  14.844 -14.250  1.00  0.70           C  
ATOM    844  O   ASP A  56       5.672  14.478 -13.140  1.00  0.70           O  
ATOM    845  CB  ASP A  56       3.617  16.649 -13.964  1.00  0.70           C  
ATOM    846  CG  ASP A  56       4.223  17.787 -14.882  1.00  0.70           C  
ATOM    847  OD1 ASP A  56       4.032  17.740 -16.114  1.00  0.70           O  
ATOM    848  OD2 ASP A  56       4.851  18.686 -14.359  1.00  0.70           O  
ATOM    849  H   ASP A  56       3.257  13.619 -13.127  1.00  0.70           H  
ATOM    850  HA  ASP A  56       3.665  15.206 -15.570  1.00  0.70           H  
ATOM    851 1HB  ASP A  56       2.560  16.832 -13.878  1.00  0.70           H  
ATOM    852 2HB  ASP A  56       4.046  16.732 -12.967  1.00  0.70           H  
ATOM    853  N   SER A  57       6.141  14.975 -15.261  1.00  0.68           N  
ATOM    854  CA  SER A  57       7.548  14.691 -15.013  1.00  0.68           C  
ATOM    855  C   SER A  57       8.489  15.441 -15.917  1.00  0.68           C  
ATOM    856  O   SER A  57       8.306  15.493 -17.137  1.00  0.68           O  
ATOM    857  CB  SER A  57       7.831  13.221 -15.184  1.00  0.68           C  
ATOM    858  OG  SER A  57       9.197  12.924 -14.927  1.00  0.68           O  
ATOM    859  H   SER A  57       5.814  15.278 -16.169  1.00  0.68           H  
ATOM    860  HA  SER A  57       7.767  14.989 -13.990  1.00  0.68           H  
ATOM    861 1HB  SER A  57       7.196  12.652 -14.533  1.00  0.68           H  
ATOM    862 2HB  SER A  57       7.586  12.933 -16.206  1.00  0.68           H  
ATOM    863  HG  SER A  57       9.306  12.869 -13.962  1.00  0.68           H  
ATOM    864  N   SER A  58       9.558  15.946 -15.318  1.00  0.67           N  
ATOM    865  CA  SER A  58      10.584  16.670 -16.047  1.00  0.67           C  
ATOM    866  C   SER A  58      11.543  15.688 -16.735  1.00  0.67           C  
ATOM    867  O   SER A  58      12.360  16.064 -17.586  1.00  0.67           O  
ATOM    868  CB  SER A  58      11.345  17.563 -15.103  1.00  0.67           C  
ATOM    869  OG  SER A  58      12.180  16.813 -14.299  1.00  0.67           O  
ATOM    870  H   SER A  58       9.647  15.806 -14.310  1.00  0.67           H  
ATOM    871  HA  SER A  58      10.111  17.284 -16.806  1.00  0.67           H  
ATOM    872 1HB  SER A  58      11.908  18.288 -15.644  1.00  0.67           H  
ATOM    873 2HB  SER A  58      10.641  18.104 -14.484  1.00  0.67           H  
ATOM    874  HG  SER A  58      12.883  16.499 -14.891  1.00  0.67           H  
ATOM    875  N   LYS A  59      11.444  14.400 -16.380  1.00  0.66           N  
ATOM    876  CA  LYS A  59      12.342  13.420 -16.972  1.00  0.66           C  
ATOM    877  C   LYS A  59      11.904  13.142 -18.404  1.00  0.66           C  
ATOM    878  O   LYS A  59      12.724  13.073 -19.312  1.00  0.66           O  
ATOM    879  CB  LYS A  59      12.354  12.127 -16.141  1.00  0.66           C  
ATOM    880  CG  LYS A  59      13.037  12.201 -14.749  1.00  0.66           C  
ATOM    881  CD  LYS A  59      14.583  12.203 -14.858  1.00  0.66           C  
ATOM    882  CE  LYS A  59      15.252  12.207 -13.465  1.00  0.66           C  
ATOM    883  NZ  LYS A  59      16.757  12.080 -13.539  1.00  0.66           N  
ATOM    884  H   LYS A  59      10.735  14.091 -15.712  1.00  0.66           H  
ATOM    885  HA  LYS A  59      13.352  13.833 -16.997  1.00  0.66           H  
ATOM    886 1HB  LYS A  59      11.328  11.796 -15.980  1.00  0.66           H  
ATOM    887 2HB  LYS A  59      12.856  11.344 -16.709  1.00  0.66           H  
ATOM    888 1HG  LYS A  59      12.715  13.116 -14.242  1.00  0.66           H  
ATOM    889 2HG  LYS A  59      12.721  11.348 -14.145  1.00  0.66           H  
ATOM    890 1HD  LYS A  59      14.914  11.325 -15.412  1.00  0.66           H  
ATOM    891 2HD  LYS A  59      14.903  13.098 -15.397  1.00  0.66           H  
ATOM    892 1HE  LYS A  59      15.016  13.136 -12.987  1.00  0.66           H  
ATOM    893 2HE  LYS A  59      14.858  11.395 -12.858  1.00  0.66           H  
ATOM    894 1HZ  LYS A  59      17.155  12.136 -12.579  1.00  0.66           H  
ATOM    895 2HZ  LYS A  59      17.006  11.201 -13.959  1.00  0.66           H  
ATOM    896 3HZ  LYS A  59      17.149  12.824 -14.089  1.00  0.66           H  
ATOM    897  N   SER A  60      10.590  13.100 -18.639  1.00  0.65           N  
ATOM    898  CA  SER A  60      10.068  12.795 -19.973  1.00  0.65           C  
ATOM    899  C   SER A  60      10.215  13.982 -20.917  1.00  0.65           C  
ATOM    900  O   SER A  60      10.053  13.856 -22.130  1.00  0.65           O  
ATOM    901  CB  SER A  60       8.606  12.396 -19.892  1.00  0.65           C  
ATOM    902  OG  SER A  60       7.783  13.489 -19.568  1.00  0.65           O  
ATOM    903  H   SER A  60       9.944  13.227 -17.872  1.00  0.65           H  
ATOM    904  HA  SER A  60      10.638  11.960 -20.384  1.00  0.65           H  
ATOM    905 1HB  SER A  60       8.290  11.968 -20.842  1.00  0.65           H  
ATOM    906 2HB  SER A  60       8.495  11.624 -19.134  1.00  0.65           H  
ATOM    907  HG  SER A  60       8.245  13.994 -18.880  1.00  0.65           H  
ATOM    908  N   LYS A  61      10.509  15.140 -20.344  1.00  0.63           N  
ATOM    909  CA  LYS A  61      10.678  16.378 -21.079  1.00  0.63           C  
ATOM    910  C   LYS A  61      12.162  16.599 -21.382  1.00  0.63           C  
ATOM    911  O   LYS A  61      12.527  17.537 -22.092  1.00  0.63           O  
ATOM    912  CB  LYS A  61      10.119  17.530 -20.243  1.00  0.63           C  
ATOM    913  CG  LYS A  61       8.624  17.387 -19.946  1.00  0.63           C  
ATOM    914  CD  LYS A  61       8.083  18.497 -19.038  1.00  0.63           C  
ATOM    915  CE  LYS A  61       6.654  18.156 -18.583  1.00  0.63           C  
ATOM    916  NZ  LYS A  61       6.108  19.135 -17.599  1.00  0.63           N  
ATOM    917  H   LYS A  61      10.622  15.157 -19.340  1.00  0.63           H  
ATOM    918  HA  LYS A  61      10.137  16.310 -22.022  1.00  0.63           H  
ATOM    919 1HB  LYS A  61      10.653  17.579 -19.293  1.00  0.63           H  
ATOM    920 2HB  LYS A  61      10.282  18.474 -20.761  1.00  0.63           H  
ATOM    921 1HG  LYS A  61       8.071  17.403 -20.885  1.00  0.63           H  
ATOM    922 2HG  LYS A  61       8.447  16.427 -19.469  1.00  0.63           H  
ATOM    923 1HD  LYS A  61       8.717  18.606 -18.162  1.00  0.63           H  
ATOM    924 2HD  LYS A  61       8.070  19.441 -19.579  1.00  0.63           H  
ATOM    925 1HE  LYS A  61       5.993  18.109 -19.444  1.00  0.63           H  
ATOM    926 2HE  LYS A  61       6.679  17.180 -18.109  1.00  0.63           H  
ATOM    927 1HZ  LYS A  61       5.168  18.809 -17.291  1.00  0.63           H  
ATOM    928 2HZ  LYS A  61       6.706  19.164 -16.787  1.00  0.63           H  
ATOM    929 3HZ  LYS A  61       6.048  20.051 -18.001  1.00  0.63           H  
ATOM    930  N   ASN A  62      13.018  15.753 -20.786  1.00  0.62           N  
ATOM    931  CA  ASN A  62      14.471  15.849 -20.874  1.00  0.62           C  
ATOM    932  C   ASN A  62      15.001  17.226 -20.474  1.00  0.62           C  
ATOM    933  O   ASN A  62      15.927  17.738 -21.105  1.00  0.62           O  
ATOM    934  CB  ASN A  62      14.948  15.503 -22.277  1.00  0.62           C  
ATOM    935  CG  ASN A  62      14.685  14.066 -22.661  1.00  0.62           C  
ATOM    936  OD1 ASN A  62      14.949  13.136 -21.889  1.00  0.62           O  
ATOM    937  ND2 ASN A  62      14.170  13.869 -23.851  1.00  0.62           N  
ATOM    938  H   ASN A  62      12.662  14.971 -20.243  1.00  0.62           H  
ATOM    939  HA  ASN A  62      14.895  15.124 -20.178  1.00  0.62           H  
ATOM    940 1HB  ASN A  62      14.466  16.153 -23.005  1.00  0.62           H  
ATOM    941 2HB  ASN A  62      16.019  15.688 -22.342  1.00  0.62           H  
ATOM    942 1HD2 ASN A  62      13.973  12.938 -24.161  1.00  0.62           H  
ATOM    943 2HD2 ASN A  62      13.971  14.648 -24.445  1.00  0.62           H  
ATOM    944  N   LYS A  63      14.426  17.833 -19.434  1.00  0.61           N  
ATOM    945  CA  LYS A  63      14.895  19.155 -19.026  1.00  0.61           C  
ATOM    946  C   LYS A  63      14.622  19.406 -17.547  1.00  0.61           C  
ATOM    947  O   LYS A  63      13.498  19.177 -17.120  1.00  0.61           O  
ATOM    948  CB  LYS A  63      14.161  20.205 -19.874  1.00  0.61           C  
ATOM    949  CG  LYS A  63      14.593  21.650 -19.676  1.00  0.61           C  
ATOM    950  CD  LYS A  63      13.837  22.583 -20.616  1.00  0.61           C  
ATOM    951  CE  LYS A  63      14.252  24.031 -20.406  1.00  0.61           C  
ATOM    952  NZ  LYS A  63      13.521  24.956 -21.319  1.00  0.61           N  
ATOM    953  H   LYS A  63      13.677  17.363 -18.919  1.00  0.61           H  
ATOM    954  HA  LYS A  63      15.958  19.202 -19.225  1.00  0.61           H  
ATOM    955 1HB  LYS A  63      14.292  19.965 -20.932  1.00  0.61           H  
ATOM    956 2HB  LYS A  63      13.093  20.147 -19.664  1.00  0.61           H  
ATOM    957 1HG  LYS A  63      14.410  21.954 -18.644  1.00  0.61           H  
ATOM    958 2HG  LYS A  63      15.652  21.744 -19.886  1.00  0.61           H  
ATOM    959 1HD  LYS A  63      14.037  22.297 -21.651  1.00  0.61           H  
ATOM    960 2HD  LYS A  63      12.767  22.491 -20.432  1.00  0.61           H  
ATOM    961 1HE  LYS A  63      14.046  24.313 -19.374  1.00  0.61           H  
ATOM    962 2HE  LYS A  63      15.322  24.125 -20.590  1.00  0.61           H  
ATOM    963 1HZ  LYS A  63      13.822  25.906 -21.151  1.00  0.61           H  
ATOM    964 2HZ  LYS A  63      13.716  24.707 -22.279  1.00  0.61           H  
ATOM    965 3HZ  LYS A  63      12.528  24.883 -21.148  1.00  0.61           H  
ATOM    966  N   PRO A  64      15.556  19.963 -16.754  1.00  0.60           N  
ATOM    967  CA  PRO A  64      15.328  20.300 -15.365  1.00  0.60           C  
ATOM    968  C   PRO A  64      14.384  21.474 -15.242  1.00  0.60           C  
ATOM    969  O   PRO A  64      14.347  22.355 -16.104  1.00  0.60           O  
ATOM    970  CB  PRO A  64      16.717  20.636 -14.843  1.00  0.60           C  
ATOM    971  CG  PRO A  64      17.485  21.107 -16.071  1.00  0.60           C  
ATOM    972  CD  PRO A  64      16.921  20.283 -17.238  1.00  0.60           C  
ATOM    973  HA  PRO A  64      14.916  19.418 -14.838  1.00  0.60           H  
ATOM    974 1HB  PRO A  64      16.629  21.416 -14.068  1.00  0.60           H  
ATOM    975 2HB  PRO A  64      17.153  19.769 -14.350  1.00  0.60           H  
ATOM    976 1HG  PRO A  64      17.343  22.189 -16.208  1.00  0.60           H  
ATOM    977 2HG  PRO A  64      18.565  20.946 -15.922  1.00  0.60           H  
ATOM    978 1HD  PRO A  64      16.899  20.917 -18.122  1.00  0.60           H  
ATOM    979 2HD  PRO A  64      17.508  19.370 -17.394  1.00  0.60           H  
ATOM    980  N   PHE A  65      13.690  21.516 -14.131  1.00  0.60           N  
ATOM    981  CA  PHE A  65      12.822  22.604 -13.749  1.00  0.60           C  
ATOM    982  C   PHE A  65      13.595  23.589 -12.909  1.00  0.60           C  
ATOM    983  O   PHE A  65      14.309  23.193 -11.986  1.00  0.60           O  
ATOM    984  CB  PHE A  65      11.614  22.066 -13.001  1.00  0.60           C  
ATOM    985  CG  PHE A  65      10.714  23.101 -12.482  1.00  0.60           C  
ATOM    986  CD1 PHE A  65       9.877  23.809 -13.314  1.00  0.60           C  
ATOM    987  CD2 PHE A  65      10.701  23.371 -11.144  1.00  0.60           C  
ATOM    988  CE1 PHE A  65       9.045  24.781 -12.801  1.00  0.60           C  
ATOM    989  CE2 PHE A  65       9.886  24.321 -10.637  1.00  0.60           C  
ATOM    990  CZ  PHE A  65       9.053  25.037 -11.454  1.00  0.60           C  
ATOM    991  H   PHE A  65      13.797  20.749 -13.478  1.00  0.60           H  
ATOM    992  HA  PHE A  65      12.477  23.112 -14.650  1.00  0.60           H  
ATOM    993 1HB  PHE A  65      11.054  21.441 -13.683  1.00  0.60           H  
ATOM    994 2HB  PHE A  65      11.944  21.445 -12.177  1.00  0.60           H  
ATOM    995  HD1 PHE A  65       9.881  23.598 -14.382  1.00  0.60           H  
ATOM    996  HD2 PHE A  65      11.357  22.813 -10.483  1.00  0.60           H  
ATOM    997  HE1 PHE A  65       8.387  25.341 -13.463  1.00  0.60           H  
ATOM    998  HE2 PHE A  65       9.903  24.510  -9.586  1.00  0.60           H  
ATOM    999  HZ  PHE A  65       8.399  25.804 -11.037  1.00  0.60           H  
ATOM   1000  N   VAL A  66      13.491  24.867 -13.237  1.00  0.61           N  
ATOM   1001  CA  VAL A  66      14.231  25.854 -12.476  1.00  0.61           C  
ATOM   1002  C   VAL A  66      13.308  26.857 -11.816  1.00  0.61           C  
ATOM   1003  O   VAL A  66      12.349  27.334 -12.427  1.00  0.61           O  
ATOM   1004  CB  VAL A  66      15.241  26.573 -13.381  1.00  0.61           C  
ATOM   1005  CG1 VAL A  66      14.527  27.266 -14.508  1.00  0.61           C  
ATOM   1006  CG2 VAL A  66      16.056  27.557 -12.567  1.00  0.61           C  
ATOM   1007  H   VAL A  66      12.900  25.152 -14.006  1.00  0.61           H  
ATOM   1008  HA  VAL A  66      14.781  25.339 -11.706  1.00  0.61           H  
ATOM   1009  HB  VAL A  66      15.897  25.835 -13.819  1.00  0.61           H  
ATOM   1010 1HG1 VAL A  66      15.257  27.754 -15.156  1.00  0.61           H  
ATOM   1011 2HG1 VAL A  66      13.962  26.533 -15.085  1.00  0.61           H  
ATOM   1012 3HG1 VAL A  66      13.847  28.014 -14.100  1.00  0.61           H  
ATOM   1013 1HG2 VAL A  66      16.773  28.036 -13.215  1.00  0.61           H  
ATOM   1014 2HG2 VAL A  66      15.412  28.313 -12.130  1.00  0.61           H  
ATOM   1015 3HG2 VAL A  66      16.578  27.019 -11.773  1.00  0.61           H  
ATOM   1016  N   PHE A  67      13.607  27.166 -10.560  1.00  0.63           N  
ATOM   1017  CA  PHE A  67      12.803  28.119  -9.806  1.00  0.63           C  
ATOM   1018  C   PHE A  67      13.617  28.825  -8.729  1.00  0.63           C  
ATOM   1019  O   PHE A  67      14.714  28.381  -8.379  1.00  0.63           O  
ATOM   1020  CB  PHE A  67      11.634  27.373  -9.177  1.00  0.63           C  
ATOM   1021  CG  PHE A  67      12.011  26.372  -8.115  1.00  0.63           C  
ATOM   1022  CD1 PHE A  67      11.940  26.728  -6.783  1.00  0.63           C  
ATOM   1023  CD2 PHE A  67      12.449  25.085  -8.433  1.00  0.63           C  
ATOM   1024  CE1 PHE A  67      12.263  25.836  -5.801  1.00  0.63           C  
ATOM   1025  CE2 PHE A  67      12.774  24.198  -7.437  1.00  0.63           C  
ATOM   1026  CZ  PHE A  67      12.671  24.583  -6.121  1.00  0.63           C  
ATOM   1027  H   PHE A  67      14.410  26.700 -10.133  1.00  0.63           H  
ATOM   1028  HA  PHE A  67      12.418  28.874 -10.493  1.00  0.63           H  
ATOM   1029 1HB  PHE A  67      10.955  28.099  -8.725  1.00  0.63           H  
ATOM   1030 2HB  PHE A  67      11.078  26.859  -9.953  1.00  0.63           H  
ATOM   1031  HD1 PHE A  67      11.604  27.732  -6.519  1.00  0.63           H  
ATOM   1032  HD2 PHE A  67      12.534  24.785  -9.476  1.00  0.63           H  
ATOM   1033  HE1 PHE A  67      12.183  26.126  -4.768  1.00  0.63           H  
ATOM   1034  HE2 PHE A  67      13.110  23.198  -7.686  1.00  0.63           H  
ATOM   1035  HZ  PHE A  67      12.915  23.899  -5.336  1.00  0.63           H  
ATOM   1036  N   ILE A  68      13.084  29.916  -8.177  1.00  0.65           N  
ATOM   1037  CA  ILE A  68      13.787  30.557  -7.072  1.00  0.65           C  
ATOM   1038  C   ILE A  68      13.131  30.149  -5.751  1.00  0.65           C  
ATOM   1039  O   ILE A  68      11.926  30.344  -5.534  1.00  0.65           O  
ATOM   1040  CB  ILE A  68      13.794  32.081  -7.182  1.00  0.65           C  
ATOM   1041  CG1 ILE A  68      14.291  32.539  -8.547  1.00  0.65           C  
ATOM   1042  CG2 ILE A  68      14.752  32.631  -6.086  1.00  0.65           C  
ATOM   1043  CD1 ILE A  68      15.656  32.061  -8.880  1.00  0.65           C  
ATOM   1044  H   ILE A  68      12.198  30.291  -8.514  1.00  0.65           H  
ATOM   1045  HA  ILE A  68      14.818  30.217  -7.052  1.00  0.65           H  
ATOM   1046  HB  ILE A  68      12.790  32.460  -7.045  1.00  0.65           H  
ATOM   1047 1HG1 ILE A  68      13.598  32.184  -9.312  1.00  0.65           H  
ATOM   1048 2HG1 ILE A  68      14.295  33.630  -8.565  1.00  0.65           H  
ATOM   1049 1HG2 ILE A  68      14.781  33.717  -6.129  1.00  0.65           H  
ATOM   1050 2HG2 ILE A  68      14.421  32.317  -5.098  1.00  0.65           H  
ATOM   1051 3HG2 ILE A  68      15.754  32.241  -6.257  1.00  0.65           H  
ATOM   1052 1HD1 ILE A  68      15.940  32.432  -9.857  1.00  0.65           H  
ATOM   1053 2HD1 ILE A  68      16.368  32.420  -8.132  1.00  0.65           H  
ATOM   1054 3HD1 ILE A  68      15.644  30.990  -8.890  1.00  0.65           H  
ATOM   1055  N   LEU A  69      13.923  29.503  -4.919  1.00  0.67           N  
ATOM   1056  CA  LEU A  69      13.465  28.929  -3.667  1.00  0.67           C  
ATOM   1057  C   LEU A  69      12.943  30.010  -2.743  1.00  0.67           C  
ATOM   1058  O   LEU A  69      13.517  31.088  -2.675  1.00  0.67           O  
ATOM   1059  CB  LEU A  69      14.604  28.145  -3.018  1.00  0.67           C  
ATOM   1060  CG  LEU A  69      14.260  27.326  -1.787  1.00  0.67           C  
ATOM   1061  CD1 LEU A  69      13.338  26.177  -2.163  1.00  0.67           C  
ATOM   1062  CD2 LEU A  69      15.489  26.788  -1.246  1.00  0.67           C  
ATOM   1063  H   LEU A  69      14.917  29.441  -5.159  1.00  0.67           H  
ATOM   1064  HA  LEU A  69      12.643  28.243  -3.875  1.00  0.67           H  
ATOM   1065 1HB  LEU A  69      15.011  27.467  -3.761  1.00  0.67           H  
ATOM   1066 2HB  LEU A  69      15.391  28.852  -2.742  1.00  0.67           H  
ATOM   1067  HG  LEU A  69      13.765  27.957  -1.048  1.00  0.67           H  
ATOM   1068 1HD1 LEU A  69      13.107  25.593  -1.281  1.00  0.67           H  
ATOM   1069 2HD1 LEU A  69      12.426  26.574  -2.574  1.00  0.67           H  
ATOM   1070 3HD1 LEU A  69      13.824  25.544  -2.899  1.00  0.67           H  
ATOM   1071 1HD2 LEU A  69      15.274  26.216  -0.381  1.00  0.67           H  
ATOM   1072 2HD2 LEU A  69      15.910  26.169  -2.010  1.00  0.67           H  
ATOM   1073 3HD2 LEU A  69      16.163  27.572  -0.988  1.00  0.67           H  
ATOM   1074  N   GLY A  70      11.793  29.794  -2.132  1.00  0.69           N  
ATOM   1075  CA  GLY A  70      11.232  30.746  -1.184  1.00  0.69           C  
ATOM   1076  C   GLY A  70      10.467  31.909  -1.811  1.00  0.69           C  
ATOM   1077  O   GLY A  70       9.919  32.746  -1.091  1.00  0.69           O  
ATOM   1078  H   GLY A  70      11.307  28.903  -2.246  1.00  0.69           H  
ATOM   1079 1HA  GLY A  70      10.573  30.208  -0.503  1.00  0.69           H  
ATOM   1080 2HA  GLY A  70      12.041  31.147  -0.580  1.00  0.69           H  
ATOM   1081  N   GLN A  71      10.382  31.961  -3.140  1.00  0.71           N  
ATOM   1082  CA  GLN A  71       9.703  33.084  -3.773  1.00  0.71           C  
ATOM   1083  C   GLN A  71       8.236  32.814  -4.130  1.00  0.71           C  
ATOM   1084  O   GLN A  71       7.588  33.643  -4.766  1.00  0.71           O  
ATOM   1085  CB  GLN A  71      10.483  33.533  -4.992  1.00  0.71           C  
ATOM   1086  CG  GLN A  71      11.923  33.937  -4.663  1.00  0.71           C  
ATOM   1087  CD  GLN A  71      12.052  35.038  -3.650  1.00  0.71           C  
ATOM   1088  OE1 GLN A  71      11.382  36.067  -3.775  1.00  0.71           O  
ATOM   1089  NE2 GLN A  71      12.927  34.863  -2.642  1.00  0.71           N  
ATOM   1090  H   GLN A  71      10.854  31.261  -3.722  1.00  0.71           H  
ATOM   1091  HA  GLN A  71       9.712  33.916  -3.069  1.00  0.71           H  
ATOM   1092 1HB  GLN A  71      10.531  32.713  -5.714  1.00  0.71           H  
ATOM   1093 2HB  GLN A  71       9.982  34.370  -5.471  1.00  0.71           H  
ATOM   1094 1HG  GLN A  71      12.427  33.060  -4.262  1.00  0.71           H  
ATOM   1095 2HG  GLN A  71      12.403  34.274  -5.573  1.00  0.71           H  
ATOM   1096 1HE2 GLN A  71      13.043  35.577  -1.958  1.00  0.71           H  
ATOM   1097 2HE2 GLN A  71      13.506  34.011  -2.552  1.00  0.71           H  
ATOM   1098  N   GLY A  72       7.721  31.638  -3.757  1.00  0.71           N  
ATOM   1099  CA  GLY A  72       6.320  31.281  -4.018  1.00  0.71           C  
ATOM   1100  C   GLY A  72       6.028  30.827  -5.451  1.00  0.71           C  
ATOM   1101  O   GLY A  72       4.876  30.807  -5.880  1.00  0.71           O  
ATOM   1102  H   GLY A  72       8.313  30.997  -3.247  1.00  0.71           H  
ATOM   1103 1HA  GLY A  72       6.025  30.488  -3.328  1.00  0.71           H  
ATOM   1104 2HA  GLY A  72       5.691  32.138  -3.783  1.00  0.71           H  
ATOM   1105  N   GLN A  73       7.070  30.459  -6.190  1.00  0.71           N  
ATOM   1106  CA  GLN A  73       6.931  30.050  -7.588  1.00  0.71           C  
ATOM   1107  C   GLN A  73       6.537  28.579  -7.772  1.00  0.71           C  
ATOM   1108  O   GLN A  73       6.212  28.150  -8.882  1.00  0.71           O  
ATOM   1109  CB  GLN A  73       8.242  30.327  -8.317  1.00  0.71           C  
ATOM   1110  CG  GLN A  73       8.589  31.810  -8.397  1.00  0.71           C  
ATOM   1111  CD  GLN A  73       9.899  32.065  -9.109  1.00  0.71           C  
ATOM   1112  OE1 GLN A  73      10.772  31.188  -9.171  1.00  0.71           O  
ATOM   1113  NE2 GLN A  73      10.050  33.270  -9.653  1.00  0.71           N  
ATOM   1114  H   GLN A  73       7.987  30.492  -5.773  1.00  0.71           H  
ATOM   1115  HA  GLN A  73       6.149  30.660  -8.039  1.00  0.71           H  
ATOM   1116 1HB  GLN A  73       9.056  29.814  -7.802  1.00  0.71           H  
ATOM   1117 2HB  GLN A  73       8.189  29.929  -9.330  1.00  0.71           H  
ATOM   1118 1HG  GLN A  73       7.797  32.326  -8.939  1.00  0.71           H  
ATOM   1119 2HG  GLN A  73       8.666  32.207  -7.383  1.00  0.71           H  
ATOM   1120 1HE2 GLN A  73      10.894  33.501 -10.140  1.00  0.71           H  
ATOM   1121 2HE2 GLN A  73       9.315  33.948  -9.575  1.00  0.71           H  
ATOM   1122  N   VAL A  74       6.602  27.813  -6.690  1.00  0.70           N  
ATOM   1123  CA  VAL A  74       6.281  26.391  -6.688  1.00  0.70           C  
ATOM   1124  C   VAL A  74       5.325  26.089  -5.554  1.00  0.70           C  
ATOM   1125  O   VAL A  74       5.150  26.910  -4.653  1.00  0.70           O  
ATOM   1126  CB  VAL A  74       7.538  25.525  -6.531  1.00  0.70           C  
ATOM   1127  CG1 VAL A  74       8.486  25.767  -7.653  1.00  0.70           C  
ATOM   1128  CG2 VAL A  74       8.239  25.833  -5.214  1.00  0.70           C  
ATOM   1129  H   VAL A  74       6.875  28.244  -5.822  1.00  0.70           H  
ATOM   1130  HA  VAL A  74       5.796  26.137  -7.631  1.00  0.70           H  
ATOM   1131  HB  VAL A  74       7.240  24.487  -6.547  1.00  0.70           H  
ATOM   1132 1HG1 VAL A  74       9.353  25.126  -7.517  1.00  0.70           H  
ATOM   1133 2HG1 VAL A  74       7.990  25.532  -8.590  1.00  0.70           H  
ATOM   1134 3HG1 VAL A  74       8.804  26.805  -7.659  1.00  0.70           H  
ATOM   1135 1HG2 VAL A  74       9.120  25.195  -5.112  1.00  0.70           H  
ATOM   1136 2HG2 VAL A  74       8.546  26.879  -5.195  1.00  0.70           H  
ATOM   1137 3HG2 VAL A  74       7.562  25.642  -4.389  1.00  0.70           H  
ATOM   1138  N   ILE A  75       4.731  24.901  -5.551  1.00  0.68           N  
ATOM   1139  CA  ILE A  75       3.873  24.573  -4.426  1.00  0.68           C  
ATOM   1140  C   ILE A  75       4.708  24.624  -3.152  1.00  0.68           C  
ATOM   1141  O   ILE A  75       5.889  24.252  -3.153  1.00  0.68           O  
ATOM   1142  CB  ILE A  75       3.193  23.202  -4.584  1.00  0.68           C  
ATOM   1143  CG1 ILE A  75       4.221  22.068  -4.688  1.00  0.68           C  
ATOM   1144  CG2 ILE A  75       2.266  23.194  -5.802  1.00  0.68           C  
ATOM   1145  CD1 ILE A  75       3.598  20.672  -4.574  1.00  0.68           C  
ATOM   1146  H   ILE A  75       4.874  24.246  -6.306  1.00  0.68           H  
ATOM   1147  HA  ILE A  75       3.089  25.326  -4.351  1.00  0.68           H  
ATOM   1148  HB  ILE A  75       2.618  23.025  -3.701  1.00  0.68           H  
ATOM   1149 1HG1 ILE A  75       4.739  22.140  -5.646  1.00  0.68           H  
ATOM   1150 2HG1 ILE A  75       4.937  22.183  -3.903  1.00  0.68           H  
ATOM   1151 1HG2 ILE A  75       1.763  22.228  -5.872  1.00  0.68           H  
ATOM   1152 2HG2 ILE A  75       1.519  23.979  -5.692  1.00  0.68           H  
ATOM   1153 3HG2 ILE A  75       2.845  23.368  -6.707  1.00  0.68           H  
ATOM   1154 1HD1 ILE A  75       4.371  19.917  -4.649  1.00  0.68           H  
ATOM   1155 2HD1 ILE A  75       3.099  20.579  -3.613  1.00  0.68           H  
ATOM   1156 3HD1 ILE A  75       2.875  20.527  -5.375  1.00  0.68           H  
ATOM   1157  N   LYS A  76       4.085  25.048  -2.054  1.00  0.67           N  
ATOM   1158  CA  LYS A  76       4.800  25.199  -0.793  1.00  0.67           C  
ATOM   1159  C   LYS A  76       5.519  23.915  -0.399  1.00  0.67           C  
ATOM   1160  O   LYS A  76       6.655  23.963   0.072  1.00  0.67           O  
ATOM   1161  CB  LYS A  76       3.841  25.668   0.301  1.00  0.67           C  
ATOM   1162  CG  LYS A  76       4.489  25.997   1.637  1.00  0.67           C  
ATOM   1163  CD  LYS A  76       3.454  26.574   2.616  1.00  0.67           C  
ATOM   1164  CE  LYS A  76       4.076  26.939   3.961  1.00  0.67           C  
ATOM   1165  NZ  LYS A  76       3.076  27.549   4.890  1.00  0.67           N  
ATOM   1166  H   LYS A  76       3.110  25.304  -2.111  1.00  0.67           H  
ATOM   1167  HA  LYS A  76       5.559  25.972  -0.925  1.00  0.67           H  
ATOM   1168 1HB  LYS A  76       3.309  26.554  -0.041  1.00  0.67           H  
ATOM   1169 2HB  LYS A  76       3.097  24.889   0.482  1.00  0.67           H  
ATOM   1170 1HG  LYS A  76       4.927  25.101   2.054  1.00  0.67           H  
ATOM   1171 2HG  LYS A  76       5.284  26.728   1.487  1.00  0.67           H  
ATOM   1172 1HD  LYS A  76       3.003  27.467   2.181  1.00  0.67           H  
ATOM   1173 2HD  LYS A  76       2.665  25.837   2.781  1.00  0.67           H  
ATOM   1174 1HE  LYS A  76       4.479  26.051   4.420  1.00  0.67           H  
ATOM   1175 2HE  LYS A  76       4.886  27.649   3.799  1.00  0.67           H  
ATOM   1176 1HZ  LYS A  76       3.524  27.776   5.767  1.00  0.67           H  
ATOM   1177 2HZ  LYS A  76       2.702  28.392   4.475  1.00  0.67           H  
ATOM   1178 3HZ  LYS A  76       2.320  26.898   5.059  1.00  0.67           H  
ATOM   1179  N   GLY A  77       4.892  22.764  -0.622  1.00  0.66           N  
ATOM   1180  CA  GLY A  77       5.517  21.497  -0.289  1.00  0.66           C  
ATOM   1181  C   GLY A  77       6.855  21.253  -1.003  1.00  0.66           C  
ATOM   1182  O   GLY A  77       7.727  20.575  -0.456  1.00  0.66           O  
ATOM   1183  H   GLY A  77       3.947  22.754  -0.998  1.00  0.66           H  
ATOM   1184 1HA  GLY A  77       5.690  21.482   0.778  1.00  0.66           H  
ATOM   1185 2HA  GLY A  77       4.822  20.696  -0.501  1.00  0.66           H  
ATOM   1186  N   TRP A  78       7.030  21.774  -2.233  1.00  0.65           N  
ATOM   1187  CA  TRP A  78       8.299  21.607  -2.947  1.00  0.65           C  
ATOM   1188  C   TRP A  78       9.305  22.558  -2.392  1.00  0.65           C  
ATOM   1189  O   TRP A  78      10.496  22.267  -2.335  1.00  0.65           O  
ATOM   1190  CB  TRP A  78       8.221  21.938  -4.436  1.00  0.65           C  
ATOM   1191  CG  TRP A  78       7.716  20.904  -5.306  1.00  0.65           C  
ATOM   1192  CD1 TRP A  78       7.198  19.712  -4.971  1.00  0.65           C  
ATOM   1193  CD2 TRP A  78       7.700  20.963  -6.741  1.00  0.65           C  
ATOM   1194  NE1 TRP A  78       6.852  19.032  -6.090  1.00  0.65           N  
ATOM   1195  CE2 TRP A  78       7.148  19.783  -7.182  1.00  0.65           C  
ATOM   1196  CE3 TRP A  78       8.110  21.920  -7.674  1.00  0.65           C  
ATOM   1197  CZ2 TRP A  78       6.977  19.519  -8.526  1.00  0.65           C  
ATOM   1198  CZ3 TRP A  78       7.929  21.658  -9.014  1.00  0.65           C  
ATOM   1199  CH2 TRP A  78       7.375  20.496  -9.422  1.00  0.65           C  
ATOM   1200  H   TRP A  78       6.311  22.364  -2.638  1.00  0.65           H  
ATOM   1201  HA  TRP A  78       8.655  20.586  -2.815  1.00  0.65           H  
ATOM   1202 1HB  TRP A  78       7.577  22.812  -4.560  1.00  0.65           H  
ATOM   1203 2HB  TRP A  78       9.211  22.226  -4.788  1.00  0.65           H  
ATOM   1204  HD1 TRP A  78       7.074  19.350  -3.960  1.00  0.65           H  
ATOM   1205  HE1 TRP A  78       6.434  18.111  -6.110  1.00  0.65           H  
ATOM   1206  HE3 TRP A  78       8.557  22.848  -7.350  1.00  0.65           H  
ATOM   1207  HZ2 TRP A  78       6.546  18.598  -8.891  1.00  0.65           H  
ATOM   1208  HZ3 TRP A  78       8.232  22.399  -9.736  1.00  0.65           H  
ATOM   1209  HH2 TRP A  78       7.243  20.331 -10.478  1.00  0.65           H  
ATOM   1210  N   ASP A  79       8.817  23.701  -1.934  1.00  0.64           N  
ATOM   1211  CA  ASP A  79       9.711  24.713  -1.426  1.00  0.64           C  
ATOM   1212  C   ASP A  79      10.296  24.174  -0.118  1.00  0.64           C  
ATOM   1213  O   ASP A  79      11.506  24.225   0.117  1.00  0.64           O  
ATOM   1214  CB  ASP A  79       8.916  26.003  -1.189  1.00  0.64           C  
ATOM   1215  CG  ASP A  79       9.744  27.199  -1.105  1.00  0.64           C  
ATOM   1216  OD1 ASP A  79      10.306  27.528  -2.122  1.00  0.64           O  
ATOM   1217  OD2 ASP A  79       9.834  27.820  -0.076  1.00  0.64           O  
ATOM   1218  H   ASP A  79       7.813  23.885  -2.006  1.00  0.64           H  
ATOM   1219  HA  ASP A  79      10.511  24.886  -2.143  1.00  0.64           H  
ATOM   1220 1HB  ASP A  79       8.183  26.127  -1.988  1.00  0.64           H  
ATOM   1221 2HB  ASP A  79       8.356  25.910  -0.257  1.00  0.64           H  
ATOM   1222  N   ILE A  80       9.433  23.565   0.694  1.00  0.64           N  
ATOM   1223  CA  ILE A  80       9.849  22.957   1.948  1.00  0.64           C  
ATOM   1224  C   ILE A  80      10.749  21.752   1.685  1.00  0.64           C  
ATOM   1225  O   ILE A  80      11.790  21.600   2.315  1.00  0.64           O  
ATOM   1226  CB  ILE A  80       8.630  22.541   2.784  1.00  0.64           C  
ATOM   1227  CG1 ILE A  80       7.871  23.752   3.254  1.00  0.64           C  
ATOM   1228  CG2 ILE A  80       9.035  21.683   3.956  1.00  0.64           C  
ATOM   1229  CD1 ILE A  80       6.550  23.393   3.826  1.00  0.64           C  
ATOM   1230  H   ILE A  80       8.446  23.559   0.437  1.00  0.64           H  
ATOM   1231  HA  ILE A  80      10.419  23.692   2.514  1.00  0.64           H  
ATOM   1232  HB  ILE A  80       7.955  21.967   2.146  1.00  0.64           H  
ATOM   1233 1HG1 ILE A  80       8.455  24.268   4.015  1.00  0.64           H  
ATOM   1234 2HG1 ILE A  80       7.716  24.431   2.412  1.00  0.64           H  
ATOM   1235 1HG2 ILE A  80       8.152  21.377   4.514  1.00  0.64           H  
ATOM   1236 2HG2 ILE A  80       9.536  20.822   3.584  1.00  0.64           H  
ATOM   1237 3HG2 ILE A  80       9.704  22.236   4.615  1.00  0.64           H  
ATOM   1238 1HD1 ILE A  80       6.046  24.290   4.147  1.00  0.64           H  
ATOM   1239 2HD1 ILE A  80       5.965  22.895   3.061  1.00  0.64           H  
ATOM   1240 3HD1 ILE A  80       6.686  22.730   4.671  1.00  0.64           H  
ATOM   1241  N   GLY A  81      10.351  20.887   0.748  1.00  0.63           N  
ATOM   1242  CA  GLY A  81      11.140  19.714   0.406  1.00  0.63           C  
ATOM   1243  C   GLY A  81      12.544  20.075  -0.060  1.00  0.63           C  
ATOM   1244  O   GLY A  81      13.538  19.678   0.561  1.00  0.63           O  
ATOM   1245  H   GLY A  81       9.468  21.027   0.263  1.00  0.63           H  
ATOM   1246 1HA  GLY A  81      11.205  19.049   1.252  1.00  0.63           H  
ATOM   1247 2HA  GLY A  81      10.625  19.170  -0.387  1.00  0.63           H  
ATOM   1248  N   VAL A  82      12.622  20.877  -1.117  1.00  0.62           N  
ATOM   1249  CA  VAL A  82      13.882  21.281  -1.720  1.00  0.62           C  
ATOM   1250  C   VAL A  82      14.794  22.039  -0.789  1.00  0.62           C  
ATOM   1251  O   VAL A  82      16.004  21.811  -0.791  1.00  0.62           O  
ATOM   1252  CB  VAL A  82      13.643  22.100  -2.972  1.00  0.62           C  
ATOM   1253  CG1 VAL A  82      14.954  22.696  -3.407  1.00  0.62           C  
ATOM   1254  CG2 VAL A  82      13.063  21.175  -4.072  1.00  0.62           C  
ATOM   1255  H   VAL A  82      11.765  21.217  -1.545  1.00  0.62           H  
ATOM   1256  HA  VAL A  82      14.397  20.379  -2.029  1.00  0.62           H  
ATOM   1257  HB  VAL A  82      12.949  22.918  -2.752  1.00  0.62           H  
ATOM   1258 1HG1 VAL A  82      14.771  23.281  -4.263  1.00  0.62           H  
ATOM   1259 2HG1 VAL A  82      15.349  23.335  -2.613  1.00  0.62           H  
ATOM   1260 3HG1 VAL A  82      15.671  21.907  -3.630  1.00  0.62           H  
ATOM   1261 1HG2 VAL A  82      12.888  21.726  -4.981  1.00  0.62           H  
ATOM   1262 2HG2 VAL A  82      13.769  20.370  -4.273  1.00  0.62           H  
ATOM   1263 3HG2 VAL A  82      12.118  20.751  -3.724  1.00  0.62           H  
ATOM   1264  N   ALA A  83      14.248  22.911   0.040  1.00  0.61           N  
ATOM   1265  CA  ALA A  83      15.048  23.676   0.980  1.00  0.61           C  
ATOM   1266  C   ALA A  83      15.855  22.794   1.931  1.00  0.61           C  
ATOM   1267  O   ALA A  83      16.802  23.276   2.554  1.00  0.61           O  
ATOM   1268  CB  ALA A  83      14.148  24.592   1.786  1.00  0.61           C  
ATOM   1269  H   ALA A  83      13.241  23.090   0.021  1.00  0.61           H  
ATOM   1270  HA  ALA A  83      15.765  24.259   0.409  1.00  0.61           H  
ATOM   1271 1HB  ALA A  83      14.751  25.186   2.469  1.00  0.61           H  
ATOM   1272 2HB  ALA A  83      13.599  25.252   1.120  1.00  0.61           H  
ATOM   1273 3HB  ALA A  83      13.440  23.982   2.354  1.00  0.61           H  
ATOM   1274  N   THR A  84      15.464  21.527   2.113  1.00  0.60           N  
ATOM   1275  CA  THR A  84      16.184  20.650   3.015  1.00  0.60           C  
ATOM   1276  C   THR A  84      17.089  19.665   2.250  1.00  0.60           C  
ATOM   1277  O   THR A  84      17.708  18.793   2.868  1.00  0.60           O  
ATOM   1278  CB  THR A  84      15.216  19.840   3.888  1.00  0.60           C  
ATOM   1279  OG1 THR A  84      14.466  18.930   3.060  1.00  0.60           O  
ATOM   1280  CG2 THR A  84      14.238  20.778   4.581  1.00  0.60           C  
ATOM   1281  H   THR A  84      14.677  21.140   1.585  1.00  0.60           H  
ATOM   1282  HA  THR A  84      16.816  21.257   3.662  1.00  0.60           H  
ATOM   1283  HB  THR A  84      15.772  19.278   4.634  1.00  0.60           H  
ATOM   1284  HG1 THR A  84      14.132  19.406   2.250  1.00  0.60           H  
ATOM   1285 1HG2 THR A  84      13.545  20.203   5.193  1.00  0.60           H  
ATOM   1286 2HG2 THR A  84      14.790  21.475   5.212  1.00  0.60           H  
ATOM   1287 3HG2 THR A  84      13.685  21.334   3.834  1.00  0.60           H  
ATOM   1288  N   MET A  85      17.087  19.735   0.911  1.00  0.58           N  
ATOM   1289  CA  MET A  85      17.865  18.823   0.067  1.00  0.58           C  
ATOM   1290  C   MET A  85      19.264  19.347  -0.209  1.00  0.58           C  
ATOM   1291  O   MET A  85      19.457  20.549  -0.351  1.00  0.58           O  
ATOM   1292  CB  MET A  85      17.166  18.587  -1.272  1.00  0.58           C  
ATOM   1293  CG  MET A  85      15.874  17.806  -1.235  1.00  0.58           C  
ATOM   1294  SD  MET A  85      15.141  17.653  -2.875  1.00  0.58           S  
ATOM   1295  CE  MET A  85      16.306  16.530  -3.606  1.00  0.58           C  
ATOM   1296  H   MET A  85      16.564  20.475   0.450  1.00  0.58           H  
ATOM   1297  HA  MET A  85      17.968  17.871   0.587  1.00  0.58           H  
ATOM   1298 1HB  MET A  85      16.946  19.549  -1.728  1.00  0.58           H  
ATOM   1299 2HB  MET A  85      17.855  18.062  -1.942  1.00  0.58           H  
ATOM   1300 1HG  MET A  85      16.074  16.806  -0.851  1.00  0.58           H  
ATOM   1301 2HG  MET A  85      15.168  18.289  -0.578  1.00  0.58           H  
ATOM   1302 1HE  MET A  85      16.021  16.324  -4.625  1.00  0.58           H  
ATOM   1303 2HE  MET A  85      17.299  16.964  -3.584  1.00  0.58           H  
ATOM   1304 3HE  MET A  85      16.325  15.608  -3.055  1.00  0.58           H  
ATOM   1305  N   LYS A  86      20.225  18.446  -0.351  1.00  0.57           N  
ATOM   1306  CA  LYS A  86      21.586  18.833  -0.719  1.00  0.57           C  
ATOM   1307  C   LYS A  86      21.797  18.504  -2.183  1.00  0.57           C  
ATOM   1308  O   LYS A  86      21.142  17.610  -2.720  1.00  0.57           O  
ATOM   1309  CB  LYS A  86      22.596  18.129   0.175  1.00  0.57           C  
ATOM   1310  CG  LYS A  86      22.470  18.547   1.633  1.00  0.57           C  
ATOM   1311  CD  LYS A  86      23.433  17.825   2.549  1.00  0.57           C  
ATOM   1312  CE  LYS A  86      23.262  18.313   3.988  1.00  0.57           C  
ATOM   1313  NZ  LYS A  86      24.116  17.558   4.956  1.00  0.57           N  
ATOM   1314  H   LYS A  86      20.003  17.460  -0.190  1.00  0.57           H  
ATOM   1315  HA  LYS A  86      21.704  19.910  -0.594  1.00  0.57           H  
ATOM   1316 1HB  LYS A  86      22.458  17.048   0.109  1.00  0.57           H  
ATOM   1317 2HB  LYS A  86      23.610  18.359  -0.159  1.00  0.57           H  
ATOM   1318 1HG  LYS A  86      22.653  19.616   1.712  1.00  0.57           H  
ATOM   1319 2HG  LYS A  86      21.453  18.346   1.971  1.00  0.57           H  
ATOM   1320 1HD  LYS A  86      23.249  16.752   2.505  1.00  0.57           H  
ATOM   1321 2HD  LYS A  86      24.455  18.015   2.223  1.00  0.57           H  
ATOM   1322 1HE  LYS A  86      23.529  19.369   4.030  1.00  0.57           H  
ATOM   1323 2HE  LYS A  86      22.217  18.203   4.277  1.00  0.57           H  
ATOM   1324 1HZ  LYS A  86      23.968  17.921   5.888  1.00  0.57           H  
ATOM   1325 2HZ  LYS A  86      23.864  16.581   4.931  1.00  0.57           H  
ATOM   1326 3HZ  LYS A  86      25.093  17.656   4.711  1.00  0.57           H  
ATOM   1327  N   VAL A  87      22.688  19.212  -2.848  1.00  0.56           N  
ATOM   1328  CA  VAL A  87      22.851  18.945  -4.271  1.00  0.56           C  
ATOM   1329  C   VAL A  87      23.304  17.517  -4.544  1.00  0.56           C  
ATOM   1330  O   VAL A  87      24.225  17.006  -3.892  1.00  0.56           O  
ATOM   1331  CB  VAL A  87      23.788  19.976  -4.910  1.00  0.56           C  
ATOM   1332  CG1 VAL A  87      24.067  19.587  -6.318  1.00  0.56           C  
ATOM   1333  CG2 VAL A  87      23.104  21.360  -4.873  1.00  0.56           C  
ATOM   1334  H   VAL A  87      23.218  19.940  -2.384  1.00  0.56           H  
ATOM   1335  HA  VAL A  87      21.884  19.067  -4.749  1.00  0.56           H  
ATOM   1336  HB  VAL A  87      24.731  20.012  -4.369  1.00  0.56           H  
ATOM   1337 1HG1 VAL A  87      24.718  20.324  -6.790  1.00  0.56           H  
ATOM   1338 2HG1 VAL A  87      24.550  18.613  -6.350  1.00  0.56           H  
ATOM   1339 3HG1 VAL A  87      23.127  19.539  -6.844  1.00  0.56           H  
ATOM   1340 1HG2 VAL A  87      23.760  22.103  -5.333  1.00  0.56           H  
ATOM   1341 2HG2 VAL A  87      22.170  21.321  -5.423  1.00  0.56           H  
ATOM   1342 3HG2 VAL A  87      22.901  21.646  -3.838  1.00  0.56           H  
ATOM   1343  N   GLY A  88      22.607  16.870  -5.490  1.00  0.56           N  
ATOM   1344  CA  GLY A  88      22.816  15.490  -5.900  1.00  0.56           C  
ATOM   1345  C   GLY A  88      21.876  14.519  -5.179  1.00  0.56           C  
ATOM   1346  O   GLY A  88      21.830  13.335  -5.512  1.00  0.56           O  
ATOM   1347  H   GLY A  88      21.864  17.363  -5.982  1.00  0.56           H  
ATOM   1348 1HA  GLY A  88      22.653  15.417  -6.975  1.00  0.56           H  
ATOM   1349 2HA  GLY A  88      23.851  15.207  -5.713  1.00  0.56           H  
ATOM   1350  N   GLU A  89      21.154  15.011  -4.172  1.00  0.56           N  
ATOM   1351  CA  GLU A  89      20.249  14.175  -3.382  1.00  0.56           C  
ATOM   1352  C   GLU A  89      18.958  13.854  -4.119  1.00  0.56           C  
ATOM   1353  O   GLU A  89      18.401  14.705  -4.827  1.00  0.56           O  
ATOM   1354  CB  GLU A  89      19.931  14.871  -2.049  1.00  0.56           C  
ATOM   1355  CG  GLU A  89      19.235  14.021  -1.004  1.00  0.56           C  
ATOM   1356  CD  GLU A  89      19.046  14.730   0.316  1.00  0.56           C  
ATOM   1357  OE1 GLU A  89      19.453  15.862   0.438  1.00  0.56           O  
ATOM   1358  OE2 GLU A  89      18.506  14.138   1.214  1.00  0.56           O  
ATOM   1359  H   GLU A  89      21.230  15.998  -3.923  1.00  0.56           H  
ATOM   1360  HA  GLU A  89      20.751  13.230  -3.168  1.00  0.56           H  
ATOM   1361 1HB  GLU A  89      20.856  15.234  -1.606  1.00  0.56           H  
ATOM   1362 2HB  GLU A  89      19.300  15.740  -2.239  1.00  0.56           H  
ATOM   1363 1HG  GLU A  89      18.289  13.694  -1.380  1.00  0.56           H  
ATOM   1364 2HG  GLU A  89      19.841  13.140  -0.832  1.00  0.56           H  
ATOM   1365  N   THR A  90      18.479  12.615  -3.954  1.00  0.57           N  
ATOM   1366  CA  THR A  90      17.180  12.243  -4.508  1.00  0.57           C  
ATOM   1367  C   THR A  90      16.268  11.812  -3.376  1.00  0.57           C  
ATOM   1368  O   THR A  90      16.627  10.939  -2.567  1.00  0.57           O  
ATOM   1369  CB  THR A  90      17.255  11.122  -5.551  1.00  0.57           C  
ATOM   1370  OG1 THR A  90      18.083  11.525  -6.640  1.00  0.57           O  
ATOM   1371  CG2 THR A  90      15.852  10.831  -6.080  1.00  0.57           C  
ATOM   1372  H   THR A  90      19.005  11.955  -3.379  1.00  0.57           H  
ATOM   1373  HA  THR A  90      16.745  13.112  -4.976  1.00  0.57           H  
ATOM   1374  HB  THR A  90      17.663  10.222  -5.099  1.00  0.57           H  
ATOM   1375  HG1 THR A  90      17.769  12.368  -6.988  1.00  0.57           H  
ATOM   1376 1HG2 THR A  90      15.898  10.038  -6.823  1.00  0.57           H  
ATOM   1377 2HG2 THR A  90      15.214  10.522  -5.263  1.00  0.57           H  
ATOM   1378 3HG2 THR A  90      15.443  11.735  -6.535  1.00  0.57           H  
ATOM   1379  N   VAL A  91      15.091  12.424  -3.310  1.00  0.58           N  
ATOM   1380  CA  VAL A  91      14.175  12.116  -2.229  1.00  0.58           C  
ATOM   1381  C   VAL A  91      12.771  11.824  -2.716  1.00  0.58           C  
ATOM   1382  O   VAL A  91      12.374  12.240  -3.806  1.00  0.58           O  
ATOM   1383  CB  VAL A  91      14.089  13.324  -1.291  1.00  0.58           C  
ATOM   1384  CG1 VAL A  91      15.479  13.662  -0.778  1.00  0.58           C  
ATOM   1385  CG2 VAL A  91      13.436  14.495  -2.024  1.00  0.58           C  
ATOM   1386  H   VAL A  91      14.857  13.123  -4.017  1.00  0.58           H  
ATOM   1387  HA  VAL A  91      14.540  11.249  -1.682  1.00  0.58           H  
ATOM   1388  HB  VAL A  91      13.492  13.051  -0.433  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  91      15.452  14.484  -0.102  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  91      15.907  12.823  -0.283  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  91      16.097  13.926  -1.604  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  91      13.361  15.353  -1.357  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  91      14.038  14.755  -2.892  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  91      12.437  14.204  -2.353  1.00  0.58           H  
ATOM   1395  N   LEU A  92      11.996  11.157  -1.879  1.00  0.58           N  
ATOM   1396  CA  LEU A  92      10.582  10.951  -2.121  1.00  0.58           C  
ATOM   1397  C   LEU A  92       9.763  11.741  -1.124  1.00  0.58           C  
ATOM   1398  O   LEU A  92       9.813  11.508   0.090  1.00  0.58           O  
ATOM   1399  CB  LEU A  92      10.266   9.460  -2.140  1.00  0.58           C  
ATOM   1400  CG  LEU A  92       8.831   8.996  -2.240  1.00  0.58           C  
ATOM   1401  CD1 LEU A  92       8.119   9.563  -3.446  1.00  0.58           C  
ATOM   1402  CD2 LEU A  92       8.925   7.479  -2.414  1.00  0.58           C  
ATOM   1403  H   LEU A  92      12.400  10.798  -1.018  1.00  0.58           H  
ATOM   1404  HA  LEU A  92      10.349  11.327  -3.111  1.00  0.58           H  
ATOM   1405 1HB  LEU A  92      10.765   9.043  -2.985  1.00  0.58           H  
ATOM   1406 2HB  LEU A  92      10.694   9.013  -1.242  1.00  0.58           H  
ATOM   1407  HG  LEU A  92       8.275   9.270  -1.344  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  92       7.111   9.158  -3.495  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  92       8.071  10.648  -3.365  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  92       8.646   9.292  -4.320  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  92       7.936   7.043  -2.517  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  92       9.487   7.256  -3.305  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  92       9.437   7.041  -1.562  1.00  0.58           H  
ATOM   1414  N   ALA A  93       9.077  12.749  -1.639  1.00  0.59           N  
ATOM   1415  CA  ALA A  93       8.301  13.638  -0.809  1.00  0.59           C  
ATOM   1416  C   ALA A  93       6.840  13.248  -0.867  1.00  0.59           C  
ATOM   1417  O   ALA A  93       6.338  12.834  -1.913  1.00  0.59           O  
ATOM   1418  CB  ALA A  93       8.485  15.093  -1.243  1.00  0.59           C  
ATOM   1419  H   ALA A  93       9.090  12.884  -2.648  1.00  0.59           H  
ATOM   1420  HA  ALA A  93       8.641  13.532   0.214  1.00  0.59           H  
ATOM   1421 1HB  ALA A  93       7.901  15.741  -0.587  1.00  0.59           H  
ATOM   1422 2HB  ALA A  93       9.541  15.360  -1.176  1.00  0.59           H  
ATOM   1423 3HB  ALA A  93       8.146  15.213  -2.270  1.00  0.59           H  
ATOM   1424  N   TYR A  94       6.148  13.477   0.233  1.00  0.59           N  
ATOM   1425  CA  TYR A  94       4.707  13.293   0.291  1.00  0.59           C  
ATOM   1426  C   TYR A  94       4.116  14.571   0.815  1.00  0.59           C  
ATOM   1427  O   TYR A  94       4.469  15.041   1.898  1.00  0.59           O  
ATOM   1428  CB  TYR A  94       4.319  12.110   1.162  1.00  0.59           C  
ATOM   1429  CG  TYR A  94       2.862  11.897   1.268  1.00  0.59           C  
ATOM   1430  CD1 TYR A  94       2.112  11.976   0.144  1.00  0.59           C  
ATOM   1431  CD2 TYR A  94       2.279  11.579   2.475  1.00  0.59           C  
ATOM   1432  CE1 TYR A  94       0.788  11.737   0.182  1.00  0.59           C  
ATOM   1433  CE2 TYR A  94       0.921  11.331   2.526  1.00  0.59           C  
ATOM   1434  CZ  TYR A  94       0.180  11.402   1.374  1.00  0.59           C  
ATOM   1435  OH  TYR A  94      -1.164  11.126   1.387  1.00  0.59           O  
ATOM   1436  H   TYR A  94       6.655  13.782   1.061  1.00  0.59           H  
ATOM   1437  HA  TYR A  94       4.320  13.132  -0.713  1.00  0.59           H  
ATOM   1438 1HB  TYR A  94       4.760  11.213   0.756  1.00  0.59           H  
ATOM   1439 2HB  TYR A  94       4.721  12.247   2.165  1.00  0.59           H  
ATOM   1440  HD1 TYR A  94       2.585  12.214  -0.791  1.00  0.59           H  
ATOM   1441  HD2 TYR A  94       2.883  11.509   3.374  1.00  0.59           H  
ATOM   1442  HE1 TYR A  94       0.213  11.790  -0.742  1.00  0.59           H  
ATOM   1443  HE2 TYR A  94       0.443  11.068   3.469  1.00  0.59           H  
ATOM   1444  HH  TYR A  94      -1.502  11.255   0.513  1.00  0.59           H  
ATOM   1445  N   ILE A  95       3.279  15.171  -0.015  1.00  0.58           N  
ATOM   1446  CA  ILE A  95       2.708  16.470   0.248  1.00  0.58           C  
ATOM   1447  C   ILE A  95       1.178  16.443   0.329  1.00  0.58           C  
ATOM   1448  O   ILE A  95       0.484  16.022  -0.600  1.00  0.58           O  
ATOM   1449  CB  ILE A  95       3.211  17.425  -0.864  1.00  0.58           C  
ATOM   1450  CG1 ILE A  95       4.766  17.511  -0.817  1.00  0.58           C  
ATOM   1451  CG2 ILE A  95       2.638  18.788  -0.689  1.00  0.58           C  
ATOM   1452  CD1 ILE A  95       5.401  18.181  -1.989  1.00  0.58           C  
ATOM   1453  H   ILE A  95       3.034  14.702  -0.885  1.00  0.58           H  
ATOM   1454  HA  ILE A  95       3.085  16.827   1.206  1.00  0.58           H  
ATOM   1455  HB  ILE A  95       2.919  17.027  -1.839  1.00  0.58           H  
ATOM   1456 1HG1 ILE A  95       5.030  18.072   0.063  1.00  0.58           H  
ATOM   1457 2HG1 ILE A  95       5.192  16.519  -0.743  1.00  0.58           H  
ATOM   1458 1HG2 ILE A  95       2.993  19.449  -1.473  1.00  0.58           H  
ATOM   1459 2HG2 ILE A  95       1.559  18.738  -0.723  1.00  0.58           H  
ATOM   1460 3HG2 ILE A  95       2.953  19.157   0.267  1.00  0.58           H  
ATOM   1461 1HD1 ILE A  95       6.484  18.209  -1.848  1.00  0.58           H  
ATOM   1462 2HD1 ILE A  95       5.177  17.641  -2.865  1.00  0.58           H  
ATOM   1463 3HD1 ILE A  95       5.027  19.184  -2.102  1.00  0.58           H  
ATOM   1464  N   THR A  96       0.646  16.918   1.445  1.00  0.58           N  
ATOM   1465  CA  THR A  96      -0.791  16.972   1.655  1.00  0.58           C  
ATOM   1466  C   THR A  96      -1.337  18.140   0.836  1.00  0.58           C  
ATOM   1467  O   THR A  96      -0.570  19.054   0.536  1.00  0.58           O  
ATOM   1468  CB  THR A  96      -1.016  17.129   3.160  1.00  0.58           C  
ATOM   1469  OG1 THR A  96      -0.371  18.322   3.578  1.00  0.58           O  
ATOM   1470  CG2 THR A  96      -0.439  15.911   3.888  1.00  0.58           C  
ATOM   1471  H   THR A  96       1.263  17.237   2.197  1.00  0.58           H  
ATOM   1472  HA  THR A  96      -1.231  16.045   1.306  1.00  0.58           H  
ATOM   1473  HB  THR A  96      -2.054  17.208   3.400  1.00  0.58           H  
ATOM   1474  HG1 THR A  96       0.600  18.213   3.433  1.00  0.58           H  
ATOM   1475 1HG2 THR A  96      -0.576  16.024   4.964  1.00  0.58           H  
ATOM   1476 2HG2 THR A  96      -0.953  15.012   3.549  1.00  0.58           H  
ATOM   1477 3HG2 THR A  96       0.622  15.816   3.671  1.00  0.58           H  
ATOM   1478  N   PRO A  97      -2.649  18.237   0.528  1.00  0.58           N  
ATOM   1479  CA  PRO A  97      -3.186  19.293  -0.290  1.00  0.58           C  
ATOM   1480  C   PRO A  97      -2.958  20.673   0.253  1.00  0.58           C  
ATOM   1481  O   PRO A  97      -2.764  21.603  -0.524  1.00  0.58           O  
ATOM   1482  CB  PRO A  97      -4.678  18.981  -0.290  1.00  0.58           C  
ATOM   1483  CG  PRO A  97      -4.897  18.101   0.903  1.00  0.58           C  
ATOM   1484  CD  PRO A  97      -3.663  17.281   0.956  1.00  0.58           C  
ATOM   1485  HA  PRO A  97      -2.789  19.187  -1.305  1.00  0.58           H  
ATOM   1486 1HB  PRO A  97      -5.264  19.906  -0.254  1.00  0.58           H  
ATOM   1487 2HB  PRO A  97      -4.925  18.487  -1.229  1.00  0.58           H  
ATOM   1488 1HG  PRO A  97      -5.064  18.707   1.805  1.00  0.58           H  
ATOM   1489 2HG  PRO A  97      -5.803  17.489   0.752  1.00  0.58           H  
ATOM   1490 1HD  PRO A  97      -3.524  16.854   1.927  1.00  0.58           H  
ATOM   1491 2HD  PRO A  97      -3.778  16.536   0.173  1.00  0.58           H  
ATOM   1492  N   GLU A  98      -2.802  20.821   1.561  1.00  0.59           N  
ATOM   1493  CA  GLU A  98      -2.597  22.147   2.131  1.00  0.59           C  
ATOM   1494  C   GLU A  98      -1.285  22.771   1.659  1.00  0.59           C  
ATOM   1495  O   GLU A  98      -1.118  23.991   1.684  1.00  0.59           O  
ATOM   1496  CB  GLU A  98      -2.664  22.080   3.653  1.00  0.59           C  
ATOM   1497  CG  GLU A  98      -4.071  21.754   4.177  1.00  0.59           C  
ATOM   1498  CD  GLU A  98      -4.185  21.720   5.687  1.00  0.59           C  
ATOM   1499  OE1 GLU A  98      -3.193  21.891   6.350  1.00  0.59           O  
ATOM   1500  OE2 GLU A  98      -5.274  21.519   6.171  1.00  0.59           O  
ATOM   1501  H   GLU A  98      -2.895  20.029   2.181  1.00  0.59           H  
ATOM   1502  HA  GLU A  98      -3.409  22.791   1.792  1.00  0.59           H  
ATOM   1503 1HB  GLU A  98      -1.981  21.309   4.011  1.00  0.59           H  
ATOM   1504 2HB  GLU A  98      -2.344  23.031   4.080  1.00  0.59           H  
ATOM   1505 1HG  GLU A  98      -4.765  22.500   3.792  1.00  0.59           H  
ATOM   1506 2HG  GLU A  98      -4.368  20.785   3.777  1.00  0.59           H  
ATOM   1507  N   TYR A  99      -0.348  21.917   1.263  1.00  0.60           N  
ATOM   1508  CA  TYR A  99       0.953  22.315   0.778  1.00  0.60           C  
ATOM   1509  C   TYR A  99       1.083  22.127  -0.741  1.00  0.60           C  
ATOM   1510  O   TYR A  99       2.174  22.288  -1.306  1.00  0.60           O  
ATOM   1511  CB  TYR A  99       1.982  21.513   1.555  1.00  0.60           C  
ATOM   1512  CG  TYR A  99       2.069  21.920   2.984  1.00  0.60           C  
ATOM   1513  CD1 TYR A  99       1.223  21.380   3.922  1.00  0.60           C  
ATOM   1514  CD2 TYR A  99       3.016  22.827   3.361  1.00  0.60           C  
ATOM   1515  CE1 TYR A  99       1.325  21.775   5.247  1.00  0.60           C  
ATOM   1516  CE2 TYR A  99       3.126  23.209   4.677  1.00  0.60           C  
ATOM   1517  CZ  TYR A  99       2.288  22.690   5.619  1.00  0.60           C  
ATOM   1518  OH  TYR A  99       2.409  23.087   6.939  1.00  0.60           O  
ATOM   1519  H   TYR A  99      -0.556  20.920   1.251  1.00  0.60           H  
ATOM   1520  HA  TYR A  99       1.092  23.373   0.996  1.00  0.60           H  
ATOM   1521 1HB  TYR A  99       1.691  20.466   1.537  1.00  0.60           H  
ATOM   1522 2HB  TYR A  99       2.957  21.606   1.105  1.00  0.60           H  
ATOM   1523  HD1 TYR A  99       0.470  20.654   3.622  1.00  0.60           H  
ATOM   1524  HD2 TYR A  99       3.682  23.240   2.614  1.00  0.60           H  
ATOM   1525  HE1 TYR A  99       0.650  21.360   6.002  1.00  0.60           H  
ATOM   1526  HE2 TYR A  99       3.878  23.923   4.977  1.00  0.60           H  
ATOM   1527  HH  TYR A  99       1.905  22.469   7.534  1.00  0.60           H  
ATOM   1528  N   ALA A 100      -0.021  21.740  -1.401  1.00  0.63           N  
ATOM   1529  CA  ALA A 100      -0.000  21.517  -2.841  1.00  0.63           C  
ATOM   1530  C   ALA A 100      -0.963  22.442  -3.604  1.00  0.63           C  
ATOM   1531  O   ALA A 100      -0.533  23.356  -4.308  1.00  0.63           O  
ATOM   1532  CB  ALA A 100      -0.325  20.060  -3.145  1.00  0.63           C  
ATOM   1533  H   ALA A 100      -0.899  21.642  -0.906  1.00  0.63           H  
ATOM   1534  HA  ALA A 100       0.996  21.712  -3.195  1.00  0.63           H  
ATOM   1535 1HB  ALA A 100      -0.259  19.907  -4.207  1.00  0.63           H  
ATOM   1536 2HB  ALA A 100       0.383  19.410  -2.643  1.00  0.63           H  
ATOM   1537 3HB  ALA A 100      -1.315  19.825  -2.814  1.00  0.63           H  
ATOM   1538  N   TYR A 101      -2.270  22.158  -3.491  1.00  0.67           N  
ATOM   1539  CA  TYR A 101      -3.318  22.888  -4.220  1.00  0.67           C  
ATOM   1540  C   TYR A 101      -4.542  23.211  -3.346  1.00  0.67           C  
ATOM   1541  O   TYR A 101      -5.498  23.866  -3.781  1.00  0.67           O  
ATOM   1542  CB  TYR A 101      -3.713  22.101  -5.488  1.00  0.67           C  
ATOM   1543  CG  TYR A 101      -2.555  21.930  -6.478  1.00  0.67           C  
ATOM   1544  CD1 TYR A 101      -1.798  20.773  -6.502  1.00  0.67           C  
ATOM   1545  CD2 TYR A 101      -2.251  22.957  -7.348  1.00  0.67           C  
ATOM   1546  CE1 TYR A 101      -0.742  20.654  -7.391  1.00  0.67           C  
ATOM   1547  CE2 TYR A 101      -1.199  22.831  -8.233  1.00  0.67           C  
ATOM   1548  CZ  TYR A 101      -0.447  21.682  -8.249  1.00  0.67           C  
ATOM   1549  OH  TYR A 101       0.606  21.553  -9.132  1.00  0.67           O  
ATOM   1550  H   TYR A 101      -2.550  21.442  -2.832  1.00  0.67           H  
ATOM   1551  HA  TYR A 101      -2.901  23.841  -4.542  1.00  0.67           H  
ATOM   1552 1HB  TYR A 101      -4.084  21.111  -5.206  1.00  0.67           H  
ATOM   1553 2HB  TYR A 101      -4.528  22.620  -6.000  1.00  0.67           H  
ATOM   1554  HD1 TYR A 101      -2.032  19.960  -5.817  1.00  0.67           H  
ATOM   1555  HD2 TYR A 101      -2.846  23.871  -7.333  1.00  0.67           H  
ATOM   1556  HE1 TYR A 101      -0.141  19.761  -7.421  1.00  0.67           H  
ATOM   1557  HE2 TYR A 101      -0.963  23.645  -8.917  1.00  0.67           H  
ATOM   1558  HH  TYR A 101       0.804  22.409  -9.520  1.00  0.67           H  
ATOM   1559  N   GLY A 102      -4.520  22.735  -2.116  1.00  0.71           N  
ATOM   1560  CA  GLY A 102      -5.630  22.886  -1.200  1.00  0.71           C  
ATOM   1561  C   GLY A 102      -6.867  22.234  -1.818  1.00  0.71           C  
ATOM   1562  O   GLY A 102      -6.746  21.173  -2.439  1.00  0.71           O  
ATOM   1563  H   GLY A 102      -3.706  22.248  -1.794  1.00  0.71           H  
ATOM   1564 1HA  GLY A 102      -5.391  22.410  -0.249  1.00  0.71           H  
ATOM   1565 2HA  GLY A 102      -5.761  23.940  -1.004  1.00  0.71           H  
ATOM   1566  N   PRO A 103      -8.052  22.854  -1.680  1.00  0.75           N  
ATOM   1567  CA  PRO A 103      -9.327  22.399  -2.182  1.00  0.75           C  
ATOM   1568  C   PRO A 103      -9.542  22.797  -3.630  1.00  0.75           C  
ATOM   1569  O   PRO A 103     -10.648  22.661  -4.156  1.00  0.75           O  
ATOM   1570  CB  PRO A 103     -10.300  23.108  -1.255  1.00  0.75           C  
ATOM   1571  CG  PRO A 103      -9.634  24.432  -0.974  1.00  0.75           C  
ATOM   1572  CD  PRO A 103      -8.147  24.122  -0.919  1.00  0.75           C  
ATOM   1573  HA  PRO A 103      -9.393  21.314  -2.077  1.00  0.75           H  
ATOM   1574 1HB  PRO A 103     -11.276  23.213  -1.748  1.00  0.75           H  
ATOM   1575 2HB  PRO A 103     -10.459  22.502  -0.347  1.00  0.75           H  
ATOM   1576 1HG  PRO A 103      -9.882  25.147  -1.775  1.00  0.75           H  
ATOM   1577 2HG  PRO A 103     -10.017  24.860  -0.037  1.00  0.75           H  
ATOM   1578 1HD  PRO A 103      -7.619  24.935  -1.445  1.00  0.75           H  
ATOM   1579 2HD  PRO A 103      -7.819  23.990   0.124  1.00  0.75           H  
ATOM   1580  N   THR A 104      -8.509  23.330  -4.269  1.00  0.78           N  
ATOM   1581  CA  THR A 104      -8.620  23.716  -5.649  1.00  0.78           C  
ATOM   1582  C   THR A 104      -7.834  22.663  -6.385  1.00  0.78           C  
ATOM   1583  O   THR A 104      -7.225  21.808  -5.748  1.00  0.78           O  
ATOM   1584  CB  THR A 104      -8.050  25.121  -5.899  1.00  0.78           C  
ATOM   1585  OG1 THR A 104      -6.628  25.123  -5.744  1.00  0.78           O  
ATOM   1586  CG2 THR A 104      -8.639  26.069  -4.875  1.00  0.78           C  
ATOM   1587  H   THR A 104      -7.596  23.453  -3.831  1.00  0.78           H  
ATOM   1588  HA  THR A 104      -9.659  23.679  -5.973  1.00  0.78           H  
ATOM   1589  HB  THR A 104      -8.306  25.455  -6.902  1.00  0.78           H  
ATOM   1590  HG1 THR A 104      -6.385  24.660  -4.920  1.00  0.78           H  
ATOM   1591 1HG2 THR A 104      -8.244  27.070  -5.035  1.00  0.78           H  
ATOM   1592 2HG2 THR A 104      -9.723  26.083  -4.973  1.00  0.78           H  
ATOM   1593 3HG2 THR A 104      -8.369  25.727  -3.876  1.00  0.78           H  
ATOM   1594  N   GLY A 105      -7.879  22.657  -7.698  1.00  0.81           N  
ATOM   1595  CA  GLY A 105      -7.107  21.651  -8.403  1.00  0.81           C  
ATOM   1596  C   GLY A 105      -6.298  22.246  -9.529  1.00  0.81           C  
ATOM   1597  O   GLY A 105      -6.142  23.462  -9.648  1.00  0.81           O  
ATOM   1598  H   GLY A 105      -8.407  23.355  -8.199  1.00  0.81           H  
ATOM   1599 1HA  GLY A 105      -6.435  21.141  -7.711  1.00  0.81           H  
ATOM   1600 2HA  GLY A 105      -7.777  20.887  -8.799  1.00  0.81           H  
ATOM   1601  N   SER A 106      -5.817  21.358 -10.366  1.00  0.82           N  
ATOM   1602  CA  SER A 106      -5.006  21.658 -11.521  1.00  0.82           C  
ATOM   1603  C   SER A 106      -5.357  20.630 -12.584  1.00  0.82           C  
ATOM   1604  O   SER A 106      -4.529  19.804 -12.988  1.00  0.82           O  
ATOM   1605  CB  SER A 106      -3.540  21.654 -11.168  1.00  0.82           C  
ATOM   1606  OG  SER A 106      -2.769  22.154 -12.228  1.00  0.82           O  
ATOM   1607  H   SER A 106      -6.009  20.379 -10.163  1.00  0.82           H  
ATOM   1608  HA  SER A 106      -5.271  22.647 -11.898  1.00  0.82           H  
ATOM   1609 1HB  SER A 106      -3.377  22.252 -10.274  1.00  0.82           H  
ATOM   1610 2HB  SER A 106      -3.244  20.659 -10.952  1.00  0.82           H  
ATOM   1611  HG  SER A 106      -3.127  23.026 -12.426  1.00  0.82           H  
ATOM   1612  N   GLU A 107      -6.631  20.624 -12.957  1.00  0.82           N  
ATOM   1613  CA  GLU A 107      -7.164  19.662 -13.901  1.00  0.82           C  
ATOM   1614  C   GLU A 107      -6.461  19.855 -15.233  1.00  0.82           C  
ATOM   1615  O   GLU A 107      -6.089  20.975 -15.577  1.00  0.82           O  
ATOM   1616  CB  GLU A 107      -8.672  19.878 -14.105  1.00  0.82           C  
ATOM   1617  CG  GLU A 107      -9.571  19.606 -12.898  1.00  0.82           C  
ATOM   1618  CD  GLU A 107      -9.715  18.141 -12.554  1.00  0.82           C  
ATOM   1619  OE1 GLU A 107     -10.007  17.363 -13.431  1.00  0.82           O  
ATOM   1620  OE2 GLU A 107      -9.568  17.814 -11.405  1.00  0.82           O  
ATOM   1621  H   GLU A 107      -7.244  21.328 -12.570  1.00  0.82           H  
ATOM   1622  HA  GLU A 107      -6.985  18.661 -13.513  1.00  0.82           H  
ATOM   1623 1HB  GLU A 107      -8.843  20.912 -14.407  1.00  0.82           H  
ATOM   1624 2HB  GLU A 107      -9.023  19.249 -14.920  1.00  0.82           H  
ATOM   1625 1HG  GLU A 107      -9.154  20.125 -12.033  1.00  0.82           H  
ATOM   1626 2HG  GLU A 107     -10.558  20.024 -13.094  1.00  0.82           H  
ATOM   1627  N   PRO A 108      -6.283  18.783 -15.999  1.00  0.80           N  
ATOM   1628  CA  PRO A 108      -6.642  17.385 -15.796  1.00  0.80           C  
ATOM   1629  C   PRO A 108      -5.606  16.570 -15.020  1.00  0.80           C  
ATOM   1630  O   PRO A 108      -5.602  15.344 -15.121  1.00  0.80           O  
ATOM   1631  CB  PRO A 108      -6.732  16.895 -17.239  1.00  0.80           C  
ATOM   1632  CG  PRO A 108      -5.636  17.666 -17.944  1.00  0.80           C  
ATOM   1633  CD  PRO A 108      -5.640  19.040 -17.284  1.00  0.80           C  
ATOM   1634  HA  PRO A 108      -7.630  17.316 -15.313  1.00  0.80           H  
ATOM   1635 1HB  PRO A 108      -6.586  15.804 -17.276  1.00  0.80           H  
ATOM   1636 2HB  PRO A 108      -7.734  17.101 -17.643  1.00  0.80           H  
ATOM   1637 1HG  PRO A 108      -4.673  17.145 -17.821  1.00  0.80           H  
ATOM   1638 2HG  PRO A 108      -5.836  17.714 -19.023  1.00  0.80           H  
ATOM   1639 1HD  PRO A 108      -4.613  19.400 -17.121  1.00  0.80           H  
ATOM   1640 2HD  PRO A 108      -6.237  19.756 -17.866  1.00  0.80           H  
ATOM   1641  N   LYS A 109      -4.684  17.228 -14.312  1.00  0.77           N  
ATOM   1642  CA  LYS A 109      -3.622  16.495 -13.645  1.00  0.77           C  
ATOM   1643  C   LYS A 109      -3.874  16.266 -12.157  1.00  0.77           C  
ATOM   1644  O   LYS A 109      -3.767  15.137 -11.680  1.00  0.77           O  
ATOM   1645  CB  LYS A 109      -2.304  17.231 -13.850  1.00  0.77           C  
ATOM   1646  CG  LYS A 109      -1.801  17.209 -15.270  1.00  0.77           C  
ATOM   1647  CD  LYS A 109      -0.453  17.910 -15.403  1.00  0.77           C  
ATOM   1648  CE  LYS A 109       0.024  17.879 -16.850  1.00  0.77           C  
ATOM   1649  NZ  LYS A 109       1.341  18.553 -17.037  1.00  0.77           N  
ATOM   1650  H   LYS A 109      -4.701  18.239 -14.194  1.00  0.77           H  
ATOM   1651  HA  LYS A 109      -3.534  15.517 -14.116  1.00  0.77           H  
ATOM   1652 1HB  LYS A 109      -2.438  18.279 -13.590  1.00  0.77           H  
ATOM   1653 2HB  LYS A 109      -1.544  16.826 -13.196  1.00  0.77           H  
ATOM   1654 1HG  LYS A 109      -1.689  16.173 -15.596  1.00  0.77           H  
ATOM   1655 2HG  LYS A 109      -2.526  17.700 -15.918  1.00  0.77           H  
ATOM   1656 1HD  LYS A 109      -0.547  18.945 -15.071  1.00  0.77           H  
ATOM   1657 2HD  LYS A 109       0.287  17.411 -14.781  1.00  0.77           H  
ATOM   1658 1HE  LYS A 109       0.104  16.844 -17.178  1.00  0.77           H  
ATOM   1659 2HE  LYS A 109      -0.712  18.387 -17.466  1.00  0.77           H  
ATOM   1660 1HZ  LYS A 109       1.595  18.511 -18.014  1.00  0.77           H  
ATOM   1661 2HZ  LYS A 109       1.281  19.511 -16.749  1.00  0.77           H  
ATOM   1662 3HZ  LYS A 109       2.093  18.089 -16.493  1.00  0.77           H  
ATOM   1663  N   ILE A 110      -4.230  17.318 -11.420  1.00  0.74           N  
ATOM   1664  CA  ILE A 110      -4.459  17.151  -9.978  1.00  0.74           C  
ATOM   1665  C   ILE A 110      -5.883  17.511  -9.514  1.00  0.74           C  
ATOM   1666  O   ILE A 110      -6.283  18.672  -9.618  1.00  0.74           O  
ATOM   1667  CB  ILE A 110      -3.480  17.978  -9.135  1.00  0.74           C  
ATOM   1668  CG1 ILE A 110      -2.046  17.623  -9.478  1.00  0.74           C  
ATOM   1669  CG2 ILE A 110      -3.752  17.745  -7.699  1.00  0.74           C  
ATOM   1670  CD1 ILE A 110      -1.460  18.587 -10.437  1.00  0.74           C  
ATOM   1671  H   ILE A 110      -4.315  18.226 -11.874  1.00  0.74           H  
ATOM   1672  HA  ILE A 110      -4.243  16.119  -9.751  1.00  0.74           H  
ATOM   1673  HB  ILE A 110      -3.610  19.033  -9.345  1.00  0.74           H  
ATOM   1674 1HG1 ILE A 110      -1.443  17.618  -8.575  1.00  0.74           H  
ATOM   1675 2HG1 ILE A 110      -2.009  16.629  -9.918  1.00  0.74           H  
ATOM   1676 1HG2 ILE A 110      -3.073  18.319  -7.094  1.00  0.74           H  
ATOM   1677 2HG2 ILE A 110      -4.769  18.036  -7.467  1.00  0.74           H  
ATOM   1678 3HG2 ILE A 110      -3.625  16.695  -7.494  1.00  0.74           H  
ATOM   1679 1HD1 ILE A 110      -0.458  18.328 -10.671  1.00  0.74           H  
ATOM   1680 2HD1 ILE A 110      -2.045  18.596 -11.341  1.00  0.74           H  
ATOM   1681 3HD1 ILE A 110      -1.468  19.574  -9.999  1.00  0.74           H  
ATOM   1682  N   PRO A 111      -6.673  16.567  -8.967  1.00  0.70           N  
ATOM   1683  CA  PRO A 111      -8.010  16.816  -8.449  1.00  0.70           C  
ATOM   1684  C   PRO A 111      -7.961  17.584  -7.123  1.00  0.70           C  
ATOM   1685  O   PRO A 111      -6.967  17.525  -6.390  1.00  0.70           O  
ATOM   1686  CB  PRO A 111      -8.596  15.405  -8.329  1.00  0.70           C  
ATOM   1687  CG  PRO A 111      -7.400  14.493  -8.115  1.00  0.70           C  
ATOM   1688  CD  PRO A 111      -6.244  15.144  -8.887  1.00  0.70           C  
ATOM   1689  HA  PRO A 111      -8.572  17.395  -9.197  1.00  0.70           H  
ATOM   1690 1HB  PRO A 111      -9.304  15.375  -7.485  1.00  0.70           H  
ATOM   1691 2HB  PRO A 111      -9.169  15.165  -9.238  1.00  0.70           H  
ATOM   1692 1HG  PRO A 111      -7.213  14.372  -7.049  1.00  0.70           H  
ATOM   1693 2HG  PRO A 111      -7.630  13.489  -8.500  1.00  0.70           H  
ATOM   1694 1HD  PRO A 111      -5.340  15.030  -8.277  1.00  0.70           H  
ATOM   1695 2HD  PRO A 111      -6.132  14.708  -9.899  1.00  0.70           H  
ATOM   1696  N   ALA A 112      -9.049  18.268  -6.792  1.00  0.67           N  
ATOM   1697  CA  ALA A 112      -9.125  19.021  -5.542  1.00  0.67           C  
ATOM   1698  C   ALA A 112      -8.895  18.137  -4.338  1.00  0.67           C  
ATOM   1699  O   ALA A 112      -9.374  17.003  -4.301  1.00  0.67           O  
ATOM   1700  CB  ALA A 112     -10.474  19.692  -5.418  1.00  0.67           C  
ATOM   1701  H   ALA A 112      -9.838  18.279  -7.423  1.00  0.67           H  
ATOM   1702  HA  ALA A 112      -8.342  19.770  -5.548  1.00  0.67           H  
ATOM   1703 1HB  ALA A 112     -10.504  20.246  -4.495  1.00  0.67           H  
ATOM   1704 2HB  ALA A 112     -10.628  20.367  -6.258  1.00  0.67           H  
ATOM   1705 3HB  ALA A 112     -11.255  18.937  -5.404  1.00  0.67           H  
ATOM   1706  N   ASN A 113      -8.172  18.671  -3.343  1.00  0.65           N  
ATOM   1707  CA  ASN A 113      -7.838  17.992  -2.090  1.00  0.65           C  
ATOM   1708  C   ASN A 113      -6.918  16.769  -2.258  1.00  0.65           C  
ATOM   1709  O   ASN A 113      -6.720  16.004  -1.311  1.00  0.65           O  
ATOM   1710  CB  ASN A 113      -9.098  17.591  -1.333  1.00  0.65           C  
ATOM   1711  CG  ASN A 113      -9.914  18.761  -0.855  1.00  0.65           C  
ATOM   1712  OD1 ASN A 113      -9.413  19.652  -0.155  1.00  0.65           O  
ATOM   1713  ND2 ASN A 113     -11.169  18.783  -1.231  1.00  0.65           N  
ATOM   1714  H   ASN A 113      -7.803  19.622  -3.431  1.00  0.65           H  
ATOM   1715  HA  ASN A 113      -7.303  18.708  -1.470  1.00  0.65           H  
ATOM   1716 1HB  ASN A 113      -9.728  16.944  -1.933  1.00  0.65           H  
ATOM   1717 2HB  ASN A 113      -8.802  17.011  -0.461  1.00  0.65           H  
ATOM   1718 1HD2 ASN A 113     -11.764  19.536  -0.948  1.00  0.65           H  
ATOM   1719 2HD2 ASN A 113     -11.532  18.044  -1.801  1.00  0.65           H  
ATOM   1720  N   ALA A 114      -6.308  16.600  -3.433  1.00  0.63           N  
ATOM   1721  CA  ALA A 114      -5.368  15.504  -3.643  1.00  0.63           C  
ATOM   1722  C   ALA A 114      -4.119  15.613  -2.800  1.00  0.63           C  
ATOM   1723  O   ALA A 114      -3.584  16.709  -2.610  1.00  0.63           O  
ATOM   1724  CB  ALA A 114      -4.909  15.469  -5.083  1.00  0.63           C  
ATOM   1725  H   ALA A 114      -6.521  17.214  -4.224  1.00  0.63           H  
ATOM   1726  HA  ALA A 114      -5.878  14.574  -3.392  1.00  0.63           H  
ATOM   1727 1HB  ALA A 114      -4.225  14.629  -5.233  1.00  0.63           H  
ATOM   1728 2HB  ALA A 114      -5.756  15.368  -5.723  1.00  0.63           H  
ATOM   1729 3HB  ALA A 114      -4.401  16.396  -5.297  1.00  0.63           H  
ATOM   1730  N   THR A 115      -3.593  14.464  -2.380  1.00  0.63           N  
ATOM   1731  CA  THR A 115      -2.283  14.463  -1.747  1.00  0.63           C  
ATOM   1732  C   THR A 115      -1.364  13.999  -2.859  1.00  0.63           C  
ATOM   1733  O   THR A 115      -1.787  13.194  -3.695  1.00  0.63           O  
ATOM   1734  CB  THR A 115      -2.172  13.496  -0.555  1.00  0.63           C  
ATOM   1735  OG1 THR A 115      -2.384  12.159  -0.991  1.00  0.63           O  
ATOM   1736  CG2 THR A 115      -3.153  13.767   0.542  1.00  0.63           C  
ATOM   1737  H   THR A 115      -4.089  13.596  -2.527  1.00  0.63           H  
ATOM   1738  HA  THR A 115      -1.997  15.471  -1.444  1.00  0.63           H  
ATOM   1739  HB  THR A 115      -1.182  13.589  -0.140  1.00  0.63           H  
ATOM   1740  HG1 THR A 115      -2.304  11.592  -0.244  1.00  0.63           H  
ATOM   1741 1HG2 THR A 115      -3.005  13.044   1.341  1.00  0.63           H  
ATOM   1742 2HG2 THR A 115      -2.996  14.716   0.927  1.00  0.63           H  
ATOM   1743 3HG2 THR A 115      -4.171  13.684   0.161  1.00  0.63           H  
ATOM   1744  N   LEU A 116      -0.144  14.514  -2.899  1.00  0.62           N  
ATOM   1745  CA  LEU A 116       0.764  14.170  -3.985  1.00  0.62           C  
ATOM   1746  C   LEU A 116       2.065  13.536  -3.532  1.00  0.62           C  
ATOM   1747  O   LEU A 116       2.592  13.859  -2.465  1.00  0.62           O  
ATOM   1748  CB  LEU A 116       1.078  15.443  -4.763  1.00  0.62           C  
ATOM   1749  CG  LEU A 116      -0.162  16.199  -5.279  1.00  0.62           C  
ATOM   1750  CD1 LEU A 116       0.250  17.460  -5.911  1.00  0.62           C  
ATOM   1751  CD2 LEU A 116      -0.905  15.367  -6.247  1.00  0.62           C  
ATOM   1752  H   LEU A 116       0.148  15.157  -2.167  1.00  0.62           H  
ATOM   1753  HA  LEU A 116       0.263  13.464  -4.647  1.00  0.62           H  
ATOM   1754 1HB  LEU A 116       1.607  16.110  -4.102  1.00  0.62           H  
ATOM   1755 2HB  LEU A 116       1.713  15.187  -5.616  1.00  0.62           H  
ATOM   1756  HG  LEU A 116      -0.809  16.443  -4.433  1.00  0.62           H  
ATOM   1757 1HD1 LEU A 116      -0.641  17.972  -6.237  1.00  0.62           H  
ATOM   1758 2HD1 LEU A 116       0.792  18.072  -5.195  1.00  0.62           H  
ATOM   1759 3HD1 LEU A 116       0.881  17.248  -6.759  1.00  0.62           H  
ATOM   1760 1HD2 LEU A 116      -1.765  15.902  -6.590  1.00  0.62           H  
ATOM   1761 2HD2 LEU A 116      -0.267  15.148  -7.074  1.00  0.62           H  
ATOM   1762 3HD2 LEU A 116      -1.222  14.442  -5.783  1.00  0.62           H  
ATOM   1763  N   TYR A 117       2.631  12.686  -4.375  1.00  0.62           N  
ATOM   1764  CA  TYR A 117       3.954  12.151  -4.090  1.00  0.62           C  
ATOM   1765  C   TYR A 117       4.921  12.627  -5.150  1.00  0.62           C  
ATOM   1766  O   TYR A 117       4.580  12.693  -6.331  1.00  0.62           O  
ATOM   1767  CB  TYR A 117       3.958  10.622  -4.046  1.00  0.62           C  
ATOM   1768  CG  TYR A 117       3.243   9.993  -2.898  1.00  0.62           C  
ATOM   1769  CD1 TYR A 117       1.879   9.763  -2.968  1.00  0.62           C  
ATOM   1770  CD2 TYR A 117       3.964   9.609  -1.773  1.00  0.62           C  
ATOM   1771  CE1 TYR A 117       1.242   9.162  -1.907  1.00  0.62           C  
ATOM   1772  CE2 TYR A 117       3.317   9.009  -0.725  1.00  0.62           C  
ATOM   1773  CZ  TYR A 117       1.970   8.788  -0.787  1.00  0.62           C  
ATOM   1774  OH  TYR A 117       1.327   8.182   0.264  1.00  0.62           O  
ATOM   1775  H   TYR A 117       2.153  12.438  -5.243  1.00  0.62           H  
ATOM   1776  HA  TYR A 117       4.294  12.531  -3.133  1.00  0.62           H  
ATOM   1777 1HB  TYR A 117       3.511  10.244  -4.952  1.00  0.62           H  
ATOM   1778 2HB  TYR A 117       4.988  10.275  -4.031  1.00  0.62           H  
ATOM   1779  HD1 TYR A 117       1.316  10.059  -3.858  1.00  0.62           H  
ATOM   1780  HD2 TYR A 117       5.040   9.789  -1.724  1.00  0.62           H  
ATOM   1781  HE1 TYR A 117       0.174   8.975  -1.940  1.00  0.62           H  
ATOM   1782  HE2 TYR A 117       3.861   8.711   0.155  1.00  0.62           H  
ATOM   1783  HH  TYR A 117       1.991   7.757   0.846  1.00  0.62           H  
ATOM   1784  N   PHE A 118       6.139  12.948  -4.747  1.00  0.61           N  
ATOM   1785  CA  PHE A 118       7.108  13.358  -5.747  1.00  0.61           C  
ATOM   1786  C   PHE A 118       8.473  12.754  -5.557  1.00  0.61           C  
ATOM   1787  O   PHE A 118       9.039  12.790  -4.466  1.00  0.61           O  
ATOM   1788  CB  PHE A 118       7.295  14.880  -5.748  1.00  0.61           C  
ATOM   1789  CG  PHE A 118       6.110  15.676  -6.054  1.00  0.61           C  
ATOM   1790  CD1 PHE A 118       5.240  16.039  -5.061  1.00  0.61           C  
ATOM   1791  CD2 PHE A 118       5.872  16.101  -7.340  1.00  0.61           C  
ATOM   1792  CE1 PHE A 118       4.157  16.826  -5.339  1.00  0.61           C  
ATOM   1793  CE2 PHE A 118       4.781  16.880  -7.623  1.00  0.61           C  
ATOM   1794  CZ  PHE A 118       3.928  17.249  -6.614  1.00  0.61           C  
ATOM   1795  H   PHE A 118       6.373  12.900  -3.757  1.00  0.61           H  
ATOM   1796  HA  PHE A 118       6.747  13.046  -6.721  1.00  0.61           H  
ATOM   1797 1HB  PHE A 118       7.675  15.195  -4.781  1.00  0.61           H  
ATOM   1798 2HB  PHE A 118       8.051  15.128  -6.491  1.00  0.61           H  
ATOM   1799  HD1 PHE A 118       5.431  15.702  -4.037  1.00  0.61           H  
ATOM   1800  HD2 PHE A 118       6.569  15.814  -8.134  1.00  0.61           H  
ATOM   1801  HE1 PHE A 118       3.487  17.126  -4.540  1.00  0.61           H  
ATOM   1802  HE2 PHE A 118       4.599  17.219  -8.643  1.00  0.61           H  
ATOM   1803  HZ  PHE A 118       3.073  17.882  -6.830  1.00  0.61           H  
ATOM   1804  N   LYS A 119       9.048  12.279  -6.647  1.00  0.60           N  
ATOM   1805  CA  LYS A 119      10.441  11.877  -6.621  1.00  0.60           C  
ATOM   1806  C   LYS A 119      11.204  13.078  -7.129  1.00  0.60           C  
ATOM   1807  O   LYS A 119      10.963  13.529  -8.248  1.00  0.60           O  
ATOM   1808  CB  LYS A 119      10.678  10.577  -7.400  1.00  0.60           C  
ATOM   1809  CG  LYS A 119      10.056   9.408  -6.687  1.00  0.60           C  
ATOM   1810  CD  LYS A 119      10.245   8.065  -7.343  1.00  0.60           C  
ATOM   1811  CE  LYS A 119       9.647   7.007  -6.413  1.00  0.60           C  
ATOM   1812  NZ  LYS A 119       9.743   5.621  -6.918  1.00  0.60           N  
ATOM   1813  H   LYS A 119       8.514  12.249  -7.517  1.00  0.60           H  
ATOM   1814  HA  LYS A 119      10.749  11.700  -5.593  1.00  0.60           H  
ATOM   1815 1HB  LYS A 119      10.243  10.655  -8.396  1.00  0.60           H  
ATOM   1816 2HB  LYS A 119      11.748  10.398  -7.506  1.00  0.60           H  
ATOM   1817 1HG  LYS A 119      10.501   9.357  -5.693  1.00  0.60           H  
ATOM   1818 2HG  LYS A 119       8.993   9.593  -6.578  1.00  0.60           H  
ATOM   1819 1HD  LYS A 119       9.734   8.041  -8.307  1.00  0.60           H  
ATOM   1820 2HD  LYS A 119      11.305   7.861  -7.496  1.00  0.60           H  
ATOM   1821 1HE  LYS A 119      10.178   7.058  -5.472  1.00  0.60           H  
ATOM   1822 2HE  LYS A 119       8.594   7.242  -6.239  1.00  0.60           H  
ATOM   1823 1HZ  LYS A 119       9.317   5.021  -6.181  1.00  0.60           H  
ATOM   1824 2HZ  LYS A 119       9.235   5.520  -7.781  1.00  0.60           H  
ATOM   1825 3HZ  LYS A 119      10.703   5.364  -7.056  1.00  0.60           H  
ATOM   1826  N   ILE A 120      12.037  13.658  -6.268  1.00  0.59           N  
ATOM   1827  CA  ILE A 120      12.737  14.899  -6.588  1.00  0.59           C  
ATOM   1828  C   ILE A 120      14.239  14.742  -6.506  1.00  0.59           C  
ATOM   1829  O   ILE A 120      14.776  14.242  -5.517  1.00  0.59           O  
ATOM   1830  CB  ILE A 120      12.314  16.046  -5.641  1.00  0.59           C  
ATOM   1831  CG1 ILE A 120      10.785  16.288  -5.745  1.00  0.59           C  
ATOM   1832  CG2 ILE A 120      13.078  17.340  -6.015  1.00  0.59           C  
ATOM   1833  CD1 ILE A 120      10.224  17.217  -4.677  1.00  0.59           C  
ATOM   1834  H   ILE A 120      12.180  13.217  -5.359  1.00  0.59           H  
ATOM   1835  HA  ILE A 120      12.487  15.188  -7.608  1.00  0.59           H  
ATOM   1836  HB  ILE A 120      12.540  15.773  -4.614  1.00  0.59           H  
ATOM   1837 1HG1 ILE A 120      10.560  16.705  -6.727  1.00  0.59           H  
ATOM   1838 2HG1 ILE A 120      10.278  15.335  -5.649  1.00  0.59           H  
ATOM   1839 1HG2 ILE A 120      12.779  18.144  -5.348  1.00  0.59           H  
ATOM   1840 2HG2 ILE A 120      14.147  17.185  -5.925  1.00  0.59           H  
ATOM   1841 3HG2 ILE A 120      12.840  17.611  -7.045  1.00  0.59           H  
ATOM   1842 1HD1 ILE A 120       9.148  17.327  -4.818  1.00  0.59           H  
ATOM   1843 2HD1 ILE A 120      10.421  16.792  -3.690  1.00  0.59           H  
ATOM   1844 3HD1 ILE A 120      10.700  18.195  -4.755  1.00  0.59           H  
ATOM   1845  N   GLU A 121      14.921  15.169  -7.556  1.00  0.58           N  
ATOM   1846  CA  GLU A 121      16.373  15.131  -7.609  1.00  0.58           C  
ATOM   1847  C   GLU A 121      16.932  16.536  -7.705  1.00  0.58           C  
ATOM   1848  O   GLU A 121      16.591  17.290  -8.624  1.00  0.58           O  
ATOM   1849  CB  GLU A 121      16.826  14.299  -8.805  1.00  0.58           C  
ATOM   1850  CG  GLU A 121      18.326  14.174  -9.032  1.00  0.58           C  
ATOM   1851  CD  GLU A 121      18.654  13.321 -10.281  1.00  0.58           C  
ATOM   1852  OE1 GLU A 121      17.732  12.785 -10.889  1.00  0.58           O  
ATOM   1853  OE2 GLU A 121      19.807  13.229 -10.628  1.00  0.58           O  
ATOM   1854  H   GLU A 121      14.404  15.547  -8.351  1.00  0.58           H  
ATOM   1855  HA  GLU A 121      16.753  14.683  -6.696  1.00  0.58           H  
ATOM   1856 1HB  GLU A 121      16.427  13.289  -8.702  1.00  0.58           H  
ATOM   1857 2HB  GLU A 121      16.397  14.721  -9.706  1.00  0.58           H  
ATOM   1858 1HG  GLU A 121      18.745  15.175  -9.165  1.00  0.58           H  
ATOM   1859 2HG  GLU A 121      18.790  13.734  -8.148  1.00  0.58           H  
ATOM   1860  N   LEU A 122      17.799  16.909  -6.773  1.00  0.59           N  
ATOM   1861  CA  LEU A 122      18.351  18.255  -6.830  1.00  0.59           C  
ATOM   1862  C   LEU A 122      19.606  18.250  -7.666  1.00  0.59           C  
ATOM   1863  O   LEU A 122      20.635  17.685  -7.291  1.00  0.59           O  
ATOM   1864  CB  LEU A 122      18.583  18.817  -5.422  1.00  0.59           C  
ATOM   1865  CG  LEU A 122      19.233  20.177  -5.335  1.00  0.59           C  
ATOM   1866  CD1 LEU A 122      18.443  21.173  -6.010  1.00  0.59           C  
ATOM   1867  CD2 LEU A 122      19.347  20.569  -3.891  1.00  0.59           C  
ATOM   1868  H   LEU A 122      18.073  16.250  -6.033  1.00  0.59           H  
ATOM   1869  HA  LEU A 122      17.631  18.905  -7.326  1.00  0.59           H  
ATOM   1870 1HB  LEU A 122      17.620  18.898  -4.923  1.00  0.59           H  
ATOM   1871 2HB  LEU A 122      19.206  18.111  -4.859  1.00  0.59           H  
ATOM   1872  HG  LEU A 122      20.202  20.140  -5.811  1.00  0.59           H  
ATOM   1873 1HD1 LEU A 122      18.964  22.121  -5.913  1.00  0.59           H  
ATOM   1874 2HD1 LEU A 122      18.341  20.917  -7.061  1.00  0.59           H  
ATOM   1875 3HD1 LEU A 122      17.457  21.235  -5.550  1.00  0.59           H  
ATOM   1876 1HD2 LEU A 122      19.824  21.537  -3.822  1.00  0.59           H  
ATOM   1877 2HD2 LEU A 122      18.356  20.619  -3.443  1.00  0.59           H  
ATOM   1878 3HD2 LEU A 122      19.918  19.858  -3.373  1.00  0.59           H  
ATOM   1879  N   LEU A 123      19.515  18.858  -8.836  1.00  0.61           N  
ATOM   1880  CA  LEU A 123      20.608  18.839  -9.781  1.00  0.61           C  
ATOM   1881  C   LEU A 123      21.676  19.801  -9.334  1.00  0.61           C  
ATOM   1882  O   LEU A 123      22.856  19.454  -9.272  1.00  0.61           O  
ATOM   1883  CB  LEU A 123      20.102  19.250 -11.158  1.00  0.61           C  
ATOM   1884  CG  LEU A 123      21.103  19.283 -12.290  1.00  0.61           C  
ATOM   1885  CD1 LEU A 123      21.627  17.878 -12.535  1.00  0.61           C  
ATOM   1886  CD2 LEU A 123      20.427  19.889 -13.522  1.00  0.61           C  
ATOM   1887  H   LEU A 123      18.666  19.366  -9.084  1.00  0.61           H  
ATOM   1888  HA  LEU A 123      21.026  17.833  -9.822  1.00  0.61           H  
ATOM   1889 1HB  LEU A 123      19.293  18.590 -11.439  1.00  0.61           H  
ATOM   1890 2HB  LEU A 123      19.703  20.248 -11.086  1.00  0.61           H  
ATOM   1891  HG  LEU A 123      21.952  19.907 -12.009  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 123      22.358  17.897 -13.343  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 123      22.101  17.502 -11.626  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 123      20.801  17.223 -12.808  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 123      21.138  19.931 -14.347  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 123      19.583  19.288 -13.806  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 123      20.087  20.895 -13.287  1.00  0.61           H  
ATOM   1898  N   ASP A 124      21.253  21.031  -9.058  1.00  0.68           N  
ATOM   1899  CA  ASP A 124      22.197  22.054  -8.642  1.00  0.68           C  
ATOM   1900  C   ASP A 124      21.494  23.234  -7.981  1.00  0.68           C  
ATOM   1901  O   ASP A 124      20.264  23.345  -8.003  1.00  0.68           O  
ATOM   1902  CB  ASP A 124      23.016  22.509  -9.851  1.00  0.68           C  
ATOM   1903  CG  ASP A 124      24.428  22.982  -9.519  1.00  0.68           C  
ATOM   1904  OD1 ASP A 124      24.687  23.321  -8.388  1.00  0.68           O  
ATOM   1905  OD2 ASP A 124      25.239  23.007 -10.428  1.00  0.68           O  
ATOM   1906  H   ASP A 124      20.256  21.233  -9.144  1.00  0.68           H  
ATOM   1907  HA  ASP A 124      22.877  21.623  -7.914  1.00  0.68           H  
ATOM   1908 1HB  ASP A 124      23.093  21.697 -10.570  1.00  0.68           H  
ATOM   1909 2HB  ASP A 124      22.484  23.321 -10.344  1.00  0.68           H  
ATOM   1910  N   ALA A 125      22.283  24.154  -7.443  1.00  0.80           N  
ATOM   1911  CA  ALA A 125      21.724  25.381  -6.875  1.00  0.80           C  
ATOM   1912  C   ALA A 125      22.756  26.514  -6.864  1.00  0.80           C  
ATOM   1913  O   ALA A 125      23.922  26.308  -6.519  1.00  0.80           O  
ATOM   1914  CB  ALA A 125      21.197  25.116  -5.472  1.00  0.80           C  
ATOM   1915  H   ALA A 125      23.294  23.991  -7.475  1.00  0.80           H  
ATOM   1916  HA  ALA A 125      20.903  25.689  -7.510  1.00  0.80           H  
ATOM   1917 1HB  ALA A 125      20.751  26.032  -5.080  1.00  0.80           H  
ATOM   1918 2HB  ALA A 125      20.441  24.333  -5.517  1.00  0.80           H  
ATOM   1919 3HB  ALA A 125      22.013  24.801  -4.826  1.00  0.80           H  
ATOM   1920  N   TYR A 126      22.304  27.728  -7.198  1.00  0.99           N  
ATOM   1921  CA  TYR A 126      23.201  28.883  -7.269  1.00  0.99           C  
ATOM   1922  C   TYR A 126      22.718  30.115  -6.520  1.00  0.99           C  
ATOM   1923  O   TYR A 126      21.541  30.477  -6.573  1.00  0.99           O  
ATOM   1924  CB  TYR A 126      23.404  29.258  -8.738  1.00  0.99           C  
ATOM   1925  CG  TYR A 126      24.052  28.181  -9.547  1.00  0.99           C  
ATOM   1926  CD1 TYR A 126      23.282  27.159 -10.101  1.00  0.99           C  
ATOM   1927  CD2 TYR A 126      25.414  28.212  -9.746  1.00  0.99           C  
ATOM   1928  CE1 TYR A 126      23.893  26.169 -10.834  1.00  0.99           C  
ATOM   1929  CE2 TYR A 126      26.024  27.228 -10.482  1.00  0.99           C  
ATOM   1930  CZ  TYR A 126      25.277  26.205 -11.018  1.00  0.99           C  
ATOM   1931  OH  TYR A 126      25.906  25.217 -11.739  1.00  0.99           O  
ATOM   1932  H   TYR A 126      21.318  27.824  -7.442  1.00  0.99           H  
ATOM   1933  HA  TYR A 126      24.162  28.596  -6.839  1.00  0.99           H  
ATOM   1934 1HB  TYR A 126      22.439  29.494  -9.192  1.00  0.99           H  
ATOM   1935 2HB  TYR A 126      24.026  30.152  -8.804  1.00  0.99           H  
ATOM   1936  HD1 TYR A 126      22.203  27.139  -9.944  1.00  0.99           H  
ATOM   1937  HD2 TYR A 126      26.010  29.023  -9.315  1.00  0.99           H  
ATOM   1938  HE1 TYR A 126      23.303  25.360 -11.262  1.00  0.99           H  
ATOM   1939  HE2 TYR A 126      27.102  27.252 -10.633  1.00  0.99           H  
ATOM   1940  HH  TYR A 126      25.592  24.340 -11.417  1.00  0.99           H  
ATOM   1941  N   SER A 127      23.672  30.813  -5.901  1.00  1.26           N  
ATOM   1942  CA  SER A 127      23.424  32.066  -5.182  1.00  1.26           C  
ATOM   1943  C   SER A 127      23.978  33.265  -5.958  1.00  1.26           C  
ATOM   1944  O   SER A 127      24.079  34.373  -5.427  1.00  1.26           O  
ATOM   1945  CB  SER A 127      24.050  32.001  -3.802  1.00  1.26           C  
ATOM   1946  OG  SER A 127      25.443  31.856  -3.884  1.00  1.26           O  
ATOM   1947  H   SER A 127      24.618  30.451  -5.913  1.00  1.26           H  
ATOM   1948  HA  SER A 127      22.345  32.197  -5.066  1.00  1.26           H  
ATOM   1949 1HB  SER A 127      23.802  32.907  -3.249  1.00  1.26           H  
ATOM   1950 2HB  SER A 127      23.628  31.162  -3.253  1.00  1.26           H  
ATOM   1951  HG  SER A 127      25.760  32.624  -4.368  1.00  1.26           H  
ATOM   1952  N   ASP A 128      24.405  32.989  -7.190  1.00  1.59           N  
ATOM   1953  CA  ASP A 128      25.018  33.947  -8.102  1.00  1.59           C  
ATOM   1954  C   ASP A 128      24.161  35.196  -8.314  1.00  1.59           C  
ATOM   1955  O   ASP A 128      24.700  36.271  -8.579  1.00  1.59           O  
ATOM   1956  OXT ASP A 128      22.967  35.047  -8.569  1.00  1.59           O  
ATOM   1957  CB  ASP A 128      25.291  33.275  -9.453  1.00  1.59           C  
ATOM   1958  CG  ASP A 128      26.378  32.191  -9.378  1.00  1.59           C  
ATOM   1959  OD1 ASP A 128      26.999  32.069  -8.349  1.00  1.59           O  
ATOM   1960  OD2 ASP A 128      26.567  31.495 -10.345  1.00  1.59           O  
ATOM   1961  H   ASP A 128      24.271  32.046  -7.516  1.00  1.59           H  
ATOM   1962  HA  ASP A 128      25.970  34.262  -7.674  1.00  1.59           H  
ATOM   1963 1HB  ASP A 128      24.372  32.819  -9.825  1.00  1.59           H  
ATOM   1964 2HB  ASP A 128      25.599  34.029 -10.178  1.00  1.59           H  
ENDMDL

