REMARK ID 693527 MODEL 1 8r5k-19sol-2
PFRMAT TS
TARGET 8r5k-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.814  -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  
TER    1965
ENDMDL

REMARK ID 693527 MODEL 2 8r5k-19sol-2
PFRMAT TS
TARGET 8r5k-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1965
ENDMDL

REMARK ID 693527 MODEL 3 8r5k-19sol-2
PFRMAT TS
TARGET 8r5k-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1965
ENDMDL

REMARK ID 693527 MODEL 4 8r5k-19sol-2
PFRMAT TS
TARGET 8r5k-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1965
ENDMDL

REMARK ID 693527 MODEL 5 8r5k-19sol-2
PFRMAT TS
TARGET 8r5k-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1965
ENDMDL

