REMARK ID 394276 MODEL 1 2022-08-13_00000178_1_19
PFRMAT TS
TARGET 2022-08-13_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.661   1.501  -1.103  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.611   0.977  -0.621  1.00  0.75           C  
ATOM      3  C   MET A   1       1.638   2.096  -0.530  1.00  0.75           C  
ATOM      4  O   MET A   1       1.393   3.216  -0.975  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.099  -0.148  -1.547  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.438   0.302  -2.974  1.00  0.75           C  
ATOM      7  SD  MET A   1       1.879  -1.076  -4.068  1.00  0.75           S  
ATOM      8  CE  MET A   1       0.291  -1.808  -4.421  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.904   1.044  -1.971  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.383   1.337  -0.419  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.570   2.493  -1.269  1.00  0.75           H  
ATOM     12  HA  MET A   1       0.469   0.575   0.381  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.994  -0.606  -1.128  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.335  -0.922  -1.616  1.00  0.75           H  
ATOM     15 1HG  MET A   1       0.580   0.819  -3.402  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.276   1.006  -2.951  1.00  0.75           H  
ATOM     17 1HE  MET A   1       0.435  -2.657  -5.065  1.00  0.75           H  
ATOM     18 2HE  MET A   1      -0.180  -2.130  -3.493  1.00  0.75           H  
ATOM     19 3HE  MET A   1      -0.351  -1.081  -4.914  1.00  0.75           H  
ATOM     20  N   ASN A   2       2.786   1.810   0.064  1.00  0.72           N  
ATOM     21  CA  ASN A   2       3.823   2.830   0.143  1.00  0.72           C  
ATOM     22  C   ASN A   2       4.589   2.808  -1.164  1.00  0.72           C  
ATOM     23  O   ASN A   2       4.716   1.751  -1.781  1.00  0.72           O  
ATOM     24  CB  ASN A   2       4.738   2.594   1.327  1.00  0.72           C  
ATOM     25  CG  ASN A   2       4.031   2.786   2.643  1.00  0.72           C  
ATOM     26  OD1 ASN A   2       3.290   3.758   2.832  1.00  0.72           O  
ATOM     27  ND2 ASN A   2       4.244   1.875   3.556  1.00  0.72           N  
ATOM     28  H   ASN A   2       2.959   0.890   0.446  1.00  0.72           H  
ATOM     29  HA  ASN A   2       3.361   3.813   0.241  1.00  0.72           H  
ATOM     30 1HB  ASN A   2       5.137   1.580   1.285  1.00  0.72           H  
ATOM     31 2HB  ASN A   2       5.584   3.280   1.275  1.00  0.72           H  
ATOM     32 1HD2 ASN A   2       3.800   1.950   4.450  1.00  0.72           H  
ATOM     33 2HD2 ASN A   2       4.853   1.105   3.364  1.00  0.72           H  
ATOM     34  N   ARG A   3       5.128   3.952  -1.565  1.00  0.69           N  
ATOM     35  CA  ARG A   3       5.887   4.037  -2.808  1.00  0.69           C  
ATOM     36  C   ARG A   3       7.246   4.672  -2.548  1.00  0.69           C  
ATOM     37  O   ARG A   3       7.350   5.592  -1.734  1.00  0.69           O  
ATOM     38  CB  ARG A   3       5.107   4.867  -3.834  1.00  0.69           C  
ATOM     39  CG  ARG A   3       3.723   4.321  -4.246  1.00  0.69           C  
ATOM     40  CD  ARG A   3       3.043   5.172  -5.317  1.00  0.69           C  
ATOM     41  NE  ARG A   3       2.705   6.542  -4.871  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       1.616   6.894  -4.149  1.00  0.69           C  
ATOM     43  NH1 ARG A   3       0.737   6.007  -3.745  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       1.445   8.168  -3.860  1.00  0.69           N  
ATOM     45  H   ARG A   3       4.993   4.784  -1.009  1.00  0.69           H  
ATOM     46  HA  ARG A   3       6.047   3.039  -3.199  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       4.964   5.877  -3.457  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       5.699   4.946  -4.747  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       3.833   3.313  -4.649  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       3.060   4.284  -3.379  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       3.704   5.252  -6.187  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       2.132   4.696  -5.613  1.00  0.69           H  
ATOM     53  HE  ARG A   3       3.302   7.323  -5.180  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3       0.841   5.012  -3.981  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3      -0.064   6.296  -3.213  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       2.140   8.843  -4.208  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       0.648   8.473  -3.330  1.00  0.69           H  
ATOM     58  N   GLU A   4       8.286   4.187  -3.228  1.00  0.68           N  
ATOM     59  CA  GLU A   4       9.619   4.754  -3.055  1.00  0.68           C  
ATOM     60  C   GLU A   4       9.946   5.738  -4.159  1.00  0.68           C  
ATOM     61  O   GLU A   4       9.626   5.509  -5.324  1.00  0.68           O  
ATOM     62  CB  GLU A   4      10.673   3.643  -3.034  1.00  0.68           C  
ATOM     63  CG  GLU A   4      10.552   2.693  -1.840  1.00  0.68           C  
ATOM     64  CD  GLU A   4      11.636   1.630  -1.788  1.00  0.68           C  
ATOM     65  OE1 GLU A   4      12.442   1.570  -2.687  1.00  0.68           O  
ATOM     66  OE2 GLU A   4      11.653   0.884  -0.836  1.00  0.68           O  
ATOM     67  H   GLU A   4       8.155   3.419  -3.882  1.00  0.68           H  
ATOM     68  HA  GLU A   4       9.653   5.286  -2.105  1.00  0.68           H  
ATOM     69 1HB  GLU A   4      10.590   3.049  -3.947  1.00  0.68           H  
ATOM     70 2HB  GLU A   4      11.669   4.086  -3.020  1.00  0.68           H  
ATOM     71 1HG  GLU A   4      10.588   3.280  -0.923  1.00  0.68           H  
ATOM     72 2HG  GLU A   4       9.576   2.206  -1.887  1.00  0.68           H  
ATOM     73  N   ASN A   5      10.608   6.829  -3.810  1.00  0.68           N  
ATOM     74  CA  ASN A   5      10.972   7.815  -4.820  1.00  0.68           C  
ATOM     75  C   ASN A   5      11.927   7.227  -5.841  1.00  0.68           C  
ATOM     76  O   ASN A   5      12.853   6.497  -5.474  1.00  0.68           O  
ATOM     77  CB  ASN A   5      11.575   9.046  -4.172  1.00  0.68           C  
ATOM     78  CG  ASN A   5      10.567   9.825  -3.370  1.00  0.68           C  
ATOM     79  OD1 ASN A   5       9.362   9.794  -3.646  1.00  0.68           O  
ATOM     80  ND2 ASN A   5      11.040  10.525  -2.372  1.00  0.68           N  
ATOM     81  H   ASN A   5      10.855   6.979  -2.842  1.00  0.68           H  
ATOM     82  HA  ASN A   5      10.073   8.114  -5.360  1.00  0.68           H  
ATOM     83 1HB  ASN A   5      12.399   8.752  -3.523  1.00  0.68           H  
ATOM     84 2HB  ASN A   5      11.984   9.694  -4.950  1.00  0.68           H  
ATOM     85 1HD2 ASN A   5      10.420  11.063  -1.800  1.00  0.68           H  
ATOM     86 2HD2 ASN A   5      12.021  10.523  -2.180  1.00  0.68           H  
ATOM     87  N   VAL A   6      11.722   7.566  -7.110  1.00  0.69           N  
ATOM     88  CA  VAL A   6      12.617   7.103  -8.159  1.00  0.69           C  
ATOM     89  C   VAL A   6      13.104   8.305  -8.952  1.00  0.69           C  
ATOM     90  O   VAL A   6      12.556   9.398  -8.821  1.00  0.69           O  
ATOM     91  CB  VAL A   6      11.934   6.098  -9.109  1.00  0.69           C  
ATOM     92  CG1 VAL A   6      11.423   4.878  -8.320  1.00  0.69           C  
ATOM     93  CG2 VAL A   6      10.827   6.731  -9.878  1.00  0.69           C  
ATOM     94  H   VAL A   6      10.920   8.154  -7.351  1.00  0.69           H  
ATOM     95  HA  VAL A   6      13.478   6.615  -7.702  1.00  0.69           H  
ATOM     96  HB  VAL A   6      12.672   5.762  -9.804  1.00  0.69           H  
ATOM     97 1HG1 VAL A   6      10.986   4.167  -9.009  1.00  0.69           H  
ATOM     98 2HG1 VAL A   6      12.248   4.410  -7.789  1.00  0.69           H  
ATOM     99 3HG1 VAL A   6      10.673   5.188  -7.607  1.00  0.69           H  
ATOM    100 1HG2 VAL A   6      10.394   6.001 -10.559  1.00  0.69           H  
ATOM    101 2HG2 VAL A   6      10.097   7.057  -9.201  1.00  0.69           H  
ATOM    102 3HG2 VAL A   6      11.213   7.579 -10.449  1.00  0.69           H  
ATOM    103  N   ARG A   7      14.139   8.128  -9.763  1.00  0.70           N  
ATOM    104  CA  ARG A   7      14.608   9.245 -10.574  1.00  0.70           C  
ATOM    105  C   ARG A   7      14.443   9.000 -12.066  1.00  0.70           C  
ATOM    106  O   ARG A   7      15.189   8.223 -12.664  1.00  0.70           O  
ATOM    107  CB  ARG A   7      16.071   9.542 -10.278  1.00  0.70           C  
ATOM    108  CG  ARG A   7      16.357   9.994  -8.848  1.00  0.70           C  
ATOM    109  CD  ARG A   7      17.804  10.297  -8.639  1.00  0.70           C  
ATOM    110  NE  ARG A   7      18.081  10.722  -7.273  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      19.295  11.092  -6.814  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      20.335  11.086  -7.619  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      19.439  11.462  -5.554  1.00  0.70           N  
ATOM    114  H   ARG A   7      14.584   7.223  -9.834  1.00  0.70           H  
ATOM    115  HA  ARG A   7      14.026  10.129 -10.316  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      16.670   8.654 -10.472  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      16.422  10.326 -10.950  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      15.781  10.895  -8.633  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      16.069   9.206  -8.151  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      18.395   9.405  -8.845  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      18.109  11.097  -9.313  1.00  0.70           H  
ATOM    122  HE  ARG A   7      17.308  10.742  -6.622  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      20.226  10.804  -8.583  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      21.242  11.364  -7.274  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      18.640  11.468  -4.934  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      20.346  11.740  -5.209  1.00  0.70           H  
ATOM    127  N   SER A   8      13.458   9.661 -12.665  1.00  0.71           N  
ATOM    128  CA  SER A   8      13.201   9.497 -14.088  1.00  0.71           C  
ATOM    129  C   SER A   8      12.402  10.675 -14.631  1.00  0.71           C  
ATOM    130  O   SER A   8      11.796  11.433 -13.866  1.00  0.71           O  
ATOM    131  CB  SER A   8      12.469   8.198 -14.354  1.00  0.71           C  
ATOM    132  OG  SER A   8      11.148   8.224 -13.892  1.00  0.71           O  
ATOM    133  H   SER A   8      12.867  10.276 -12.118  1.00  0.71           H  
ATOM    134  HA  SER A   8      14.158   9.470 -14.610  1.00  0.71           H  
ATOM    135 1HB  SER A   8      12.478   7.985 -15.420  1.00  0.71           H  
ATOM    136 2HB  SER A   8      12.999   7.386 -13.862  1.00  0.71           H  
ATOM    137  HG  SER A   8      11.092   8.731 -13.037  1.00  0.71           H  
ATOM    138  N   SER A   9      12.377  10.811 -15.961  1.00  0.70           N  
ATOM    139  CA  SER A   9      11.604  11.878 -16.588  1.00  0.70           C  
ATOM    140  C   SER A   9      10.102  11.627 -16.583  1.00  0.70           C  
ATOM    141  O   SER A   9       9.316  12.581 -16.609  1.00  0.70           O  
ATOM    142  CB  SER A   9      12.042  12.043 -18.029  1.00  0.70           C  
ATOM    143  OG  SER A   9      11.682  10.920 -18.800  1.00  0.70           O  
ATOM    144  H   SER A   9      12.903  10.174 -16.539  1.00  0.70           H  
ATOM    145  HA  SER A   9      11.798  12.804 -16.046  1.00  0.70           H  
ATOM    146 1HB  SER A   9      11.578  12.935 -18.449  1.00  0.70           H  
ATOM    147 2HB  SER A   9      13.119  12.184 -18.067  1.00  0.70           H  
ATOM    148  HG  SER A   9      10.682  10.931 -18.886  1.00  0.70           H  
ATOM    149  N   ASP A  10       9.699  10.359 -16.498  1.00  0.68           N  
ATOM    150  CA  ASP A  10       8.281  10.046 -16.540  1.00  0.68           C  
ATOM    151  C   ASP A  10       7.698   9.574 -15.197  1.00  0.68           C  
ATOM    152  O   ASP A  10       6.535   9.859 -14.894  1.00  0.68           O  
ATOM    153  CB  ASP A  10       8.036   8.979 -17.597  1.00  0.68           C  
ATOM    154  CG  ASP A  10       8.575   9.403 -18.962  1.00  0.68           C  
ATOM    155  OD1 ASP A  10       8.860  10.573 -19.135  1.00  0.68           O  
ATOM    156  OD2 ASP A  10       8.682   8.566 -19.830  1.00  0.68           O  
ATOM    157  H   ASP A  10      10.388   9.625 -16.441  1.00  0.68           H  
ATOM    158  HA  ASP A  10       7.742  10.947 -16.832  1.00  0.68           H  
ATOM    159 1HB  ASP A  10       8.533   8.057 -17.300  1.00  0.68           H  
ATOM    160 2HB  ASP A  10       6.969   8.772 -17.676  1.00  0.68           H  
ATOM    161  N   LEU A  11       8.492   8.826 -14.413  1.00  0.65           N  
ATOM    162  CA  LEU A  11       8.035   8.201 -13.162  1.00  0.65           C  
ATOM    163  C   LEU A  11       8.604   8.922 -11.937  1.00  0.65           C  
ATOM    164  O   LEU A  11       9.807   9.212 -11.880  1.00  0.65           O  
ATOM    165  CB  LEU A  11       8.440   6.706 -13.108  1.00  0.65           C  
ATOM    166  CG  LEU A  11       7.546   5.677 -13.870  1.00  0.65           C  
ATOM    167  CD1 LEU A  11       7.592   5.911 -15.357  1.00  0.65           C  
ATOM    168  CD2 LEU A  11       8.047   4.250 -13.556  1.00  0.65           C  
ATOM    169  H   LEU A  11       9.457   8.664 -14.665  1.00  0.65           H  
ATOM    170  HA  LEU A  11       6.954   8.258 -13.121  1.00  0.65           H  
ATOM    171 1HB  LEU A  11       9.439   6.591 -13.491  1.00  0.65           H  
ATOM    172 2HB  LEU A  11       8.445   6.405 -12.060  1.00  0.65           H  
ATOM    173  HG  LEU A  11       6.525   5.795 -13.552  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11       6.967   5.176 -15.856  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11       7.226   6.894 -15.578  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11       8.609   5.811 -15.703  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       7.420   3.528 -14.069  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11       9.080   4.140 -13.895  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       7.998   4.074 -12.487  1.00  0.65           H  
ATOM    180  N   LYS A  12       7.715   9.202 -10.971  1.00  0.62           N  
ATOM    181  CA  LYS A  12       8.030   9.889  -9.717  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.340   8.912  -8.583  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.317   9.101  -7.850  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.864  10.776  -9.319  1.00  0.62           C  
ATOM    185  CG  LYS A  12       7.026  11.558  -8.048  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.784  12.383  -7.835  1.00  0.62           C  
ATOM    187  CE  LYS A  12       5.779  13.116  -6.522  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       4.458  13.733  -6.286  1.00  0.62           N  
ATOM    189  H   LYS A  12       6.750   8.900 -11.093  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.911  10.512  -9.880  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.646  11.475 -10.118  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.975  10.157  -9.192  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       7.151  10.871  -7.208  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.898  12.207  -8.113  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.694  13.107  -8.646  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.926  11.738  -7.872  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       5.991  12.414  -5.716  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       6.541  13.893  -6.530  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       4.447  14.209  -5.401  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       4.239  14.380  -7.024  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       3.759  12.960  -6.279  1.00  0.62           H  
ATOM    202  N   SER A  13       7.491   7.885  -8.415  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.718   6.902  -7.349  1.00  0.60           C  
ATOM    204  C   SER A  13       7.081   5.545  -7.654  1.00  0.60           C  
ATOM    205  O   SER A  13       6.074   5.462  -8.366  1.00  0.60           O  
ATOM    206  CB  SER A  13       7.177   7.430  -6.036  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.801   7.523  -6.064  1.00  0.60           O  
ATOM    208  H   SER A  13       6.697   7.793  -9.047  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.790   6.753  -7.247  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.473   6.783  -5.223  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.604   8.412  -5.838  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.562   8.127  -5.349  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.650   4.479  -7.088  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.116   3.135  -7.311  1.00  0.59           C  
ATOM    215  C   VAL A  14       7.021   2.275  -6.035  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.982   2.200  -5.264  1.00  0.59           O  
ATOM    217  CB  VAL A  14       7.985   2.386  -8.342  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.405   1.026  -8.573  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.101   3.165  -9.661  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.464   4.628  -6.490  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.114   3.237  -7.721  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.973   2.248  -7.920  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       8.021   0.496  -9.256  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       7.351   0.476  -7.658  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.407   1.118  -8.977  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       8.723   2.608 -10.357  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       7.122   3.296 -10.078  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       8.551   4.136  -9.491  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.885   1.601  -5.827  1.00  0.59           N  
ATOM    230  CA  GLY A  15       5.736   0.671  -4.701  1.00  0.59           C  
ATOM    231  C   GLY A  15       5.356  -0.724  -5.184  1.00  0.59           C  
ATOM    232  O   GLY A  15       5.062  -0.909  -6.364  1.00  0.59           O  
ATOM    233  H   GLY A  15       5.115   1.725  -6.485  1.00  0.59           H  
ATOM    234 1HA  GLY A  15       6.655   0.628  -4.117  1.00  0.59           H  
ATOM    235 2HA  GLY A  15       4.949   1.035  -4.048  1.00  0.59           H  
ATOM    236  N   TYR A  16       5.323  -1.706  -4.278  1.00  0.60           N  
ATOM    237  CA  TYR A  16       4.913  -3.059  -4.665  1.00  0.60           C  
ATOM    238  C   TYR A  16       4.319  -3.860  -3.510  1.00  0.60           C  
ATOM    239  O   TYR A  16       4.855  -3.891  -2.400  1.00  0.60           O  
ATOM    240  CB  TYR A  16       6.076  -3.820  -5.310  1.00  0.60           C  
ATOM    241  CG  TYR A  16       5.762  -5.206  -5.760  1.00  0.60           C  
ATOM    242  CD1 TYR A  16       5.123  -5.408  -6.967  1.00  0.60           C  
ATOM    243  CD2 TYR A  16       6.133  -6.281  -4.984  1.00  0.60           C  
ATOM    244  CE1 TYR A  16       4.841  -6.675  -7.387  1.00  0.60           C  
ATOM    245  CE2 TYR A  16       5.854  -7.549  -5.406  1.00  0.60           C  
ATOM    246  CZ  TYR A  16       5.207  -7.753  -6.595  1.00  0.60           C  
ATOM    247  OH  TYR A  16       4.936  -9.033  -7.003  1.00  0.60           O  
ATOM    248  H   TYR A  16       5.575  -1.514  -3.318  1.00  0.60           H  
ATOM    249  HA  TYR A  16       4.130  -2.966  -5.416  1.00  0.60           H  
ATOM    250 1HB  TYR A  16       6.391  -3.265  -6.176  1.00  0.60           H  
ATOM    251 2HB  TYR A  16       6.914  -3.864  -4.619  1.00  0.60           H  
ATOM    252  HD1 TYR A  16       4.843  -4.561  -7.578  1.00  0.60           H  
ATOM    253  HD2 TYR A  16       6.648  -6.123  -4.036  1.00  0.60           H  
ATOM    254  HE1 TYR A  16       4.334  -6.829  -8.331  1.00  0.60           H  
ATOM    255  HE2 TYR A  16       6.150  -8.400  -4.794  1.00  0.60           H  
ATOM    256  HH  TYR A  16       4.503  -9.005  -7.875  1.00  0.60           H  
ATOM    257  N   ASP A  17       3.212  -4.525  -3.814  1.00  0.60           N  
ATOM    258  CA  ASP A  17       2.487  -5.407  -2.919  1.00  0.60           C  
ATOM    259  C   ASP A  17       2.657  -6.875  -3.275  1.00  0.60           C  
ATOM    260  O   ASP A  17       2.007  -7.389  -4.195  1.00  0.60           O  
ATOM    261  CB  ASP A  17       1.015  -5.021  -2.931  1.00  0.60           C  
ATOM    262  CG  ASP A  17       0.098  -5.889  -2.101  1.00  0.60           C  
ATOM    263  OD1 ASP A  17       0.472  -6.987  -1.725  1.00  0.60           O  
ATOM    264  OD2 ASP A  17      -1.023  -5.491  -1.901  1.00  0.60           O  
ATOM    265  H   ASP A  17       2.840  -4.400  -4.752  1.00  0.60           H  
ATOM    266  HA  ASP A  17       2.872  -5.257  -1.911  1.00  0.60           H  
ATOM    267 1HB  ASP A  17       0.930  -4.005  -2.558  1.00  0.60           H  
ATOM    268 2HB  ASP A  17       0.658  -5.018  -3.959  1.00  0.60           H  
ATOM    269  N   SER A  18       3.510  -7.557  -2.509  1.00  0.61           N  
ATOM    270  CA  SER A  18       3.862  -8.953  -2.745  1.00  0.61           C  
ATOM    271  C   SER A  18       2.733  -9.946  -2.447  1.00  0.61           C  
ATOM    272  O   SER A  18       2.847 -11.133  -2.788  1.00  0.61           O  
ATOM    273  CB  SER A  18       5.091  -9.309  -1.926  1.00  0.61           C  
ATOM    274  OG  SER A  18       4.810  -9.275  -0.553  1.00  0.61           O  
ATOM    275  H   SER A  18       3.966  -7.063  -1.754  1.00  0.61           H  
ATOM    276  HA  SER A  18       4.111  -9.062  -3.798  1.00  0.61           H  
ATOM    277 1HB  SER A  18       5.438 -10.303  -2.208  1.00  0.61           H  
ATOM    278 2HB  SER A  18       5.896  -8.610  -2.154  1.00  0.61           H  
ATOM    279  HG  SER A  18       4.055  -9.858  -0.425  1.00  0.61           H  
ATOM    280  N   GLU A  19       1.671  -9.492  -1.770  1.00  0.61           N  
ATOM    281  CA  GLU A  19       0.552 -10.375  -1.458  1.00  0.61           C  
ATOM    282  C   GLU A  19      -0.400 -10.411  -2.644  1.00  0.61           C  
ATOM    283  O   GLU A  19      -0.799 -11.485  -3.103  1.00  0.61           O  
ATOM    284  CB  GLU A  19      -0.188  -9.926  -0.188  1.00  0.61           C  
ATOM    285  CG  GLU A  19      -1.344 -10.855   0.228  1.00  0.61           C  
ATOM    286  CD  GLU A  19      -1.979 -10.502   1.568  1.00  0.61           C  
ATOM    287  OE1 GLU A  19      -1.535  -9.576   2.204  1.00  0.61           O  
ATOM    288  OE2 GLU A  19      -2.913 -11.171   1.946  1.00  0.61           O  
ATOM    289  H   GLU A  19       1.584  -8.497  -1.541  1.00  0.61           H  
ATOM    290  HA  GLU A  19       0.932 -11.382  -1.293  1.00  0.61           H  
ATOM    291 1HB  GLU A  19       0.514  -9.861   0.640  1.00  0.61           H  
ATOM    292 2HB  GLU A  19      -0.603  -8.928  -0.346  1.00  0.61           H  
ATOM    293 1HG  GLU A  19      -2.113 -10.806  -0.546  1.00  0.61           H  
ATOM    294 2HG  GLU A  19      -0.973 -11.877   0.265  1.00  0.61           H  
ATOM    295  N   ASN A  20      -0.727  -9.226  -3.164  1.00  0.61           N  
ATOM    296  CA  ASN A  20      -1.664  -9.133  -4.283  1.00  0.61           C  
ATOM    297  C   ASN A  20      -0.970  -9.021  -5.637  1.00  0.61           C  
ATOM    298  O   ASN A  20      -1.632  -9.001  -6.677  1.00  0.61           O  
ATOM    299  CB  ASN A  20      -2.587  -7.944  -4.099  1.00  0.61           C  
ATOM    300  CG  ASN A  20      -3.539  -8.109  -2.945  1.00  0.61           C  
ATOM    301  OD1 ASN A  20      -4.497  -8.892  -3.025  1.00  0.61           O  
ATOM    302  ND2 ASN A  20      -3.298  -7.393  -1.871  1.00  0.61           N  
ATOM    303  H   ASN A  20      -0.345  -8.377  -2.726  1.00  0.61           H  
ATOM    304  HA  ASN A  20      -2.265 -10.041  -4.302  1.00  0.61           H  
ATOM    305 1HB  ASN A  20      -1.987  -7.046  -3.936  1.00  0.61           H  
ATOM    306 2HB  ASN A  20      -3.161  -7.793  -5.009  1.00  0.61           H  
ATOM    307 1HD2 ASN A  20      -3.892  -7.465  -1.072  1.00  0.61           H  
ATOM    308 2HD2 ASN A  20      -2.487  -6.760  -1.841  1.00  0.61           H  
ATOM    309  N   LYS A  21       0.362  -9.025  -5.636  1.00  0.60           N  
ATOM    310  CA  LYS A  21       1.172  -8.935  -6.850  1.00  0.60           C  
ATOM    311  C   LYS A  21       0.809  -7.679  -7.640  1.00  0.60           C  
ATOM    312  O   LYS A  21       0.586  -7.714  -8.858  1.00  0.60           O  
ATOM    313  CB  LYS A  21       1.019 -10.204  -7.699  1.00  0.60           C  
ATOM    314  CG  LYS A  21       1.334 -11.506  -6.940  1.00  0.60           C  
ATOM    315  CD  LYS A  21       2.798 -11.566  -6.532  1.00  0.60           C  
ATOM    316  CE  LYS A  21       3.181 -12.928  -5.935  1.00  0.60           C  
ATOM    317  NZ  LYS A  21       2.446 -13.215  -4.669  1.00  0.60           N  
ATOM    318  H   LYS A  21       0.856  -9.011  -4.750  1.00  0.60           H  
ATOM    319  HA  LYS A  21       2.219  -8.846  -6.556  1.00  0.60           H  
ATOM    320 1HB  LYS A  21       0.009 -10.273  -8.090  1.00  0.60           H  
ATOM    321 2HB  LYS A  21       1.699 -10.147  -8.550  1.00  0.60           H  
ATOM    322 1HG  LYS A  21       0.720 -11.558  -6.036  1.00  0.60           H  
ATOM    323 2HG  LYS A  21       1.100 -12.362  -7.567  1.00  0.60           H  
ATOM    324 1HD  LYS A  21       3.428 -11.362  -7.402  1.00  0.60           H  
ATOM    325 2HD  LYS A  21       2.989 -10.792  -5.782  1.00  0.60           H  
ATOM    326 1HE  LYS A  21       2.968 -13.715  -6.655  1.00  0.60           H  
ATOM    327 2HE  LYS A  21       4.250 -12.921  -5.723  1.00  0.60           H  
ATOM    328 1HZ  LYS A  21       2.734 -14.105  -4.298  1.00  0.60           H  
ATOM    329 2HZ  LYS A  21       2.647 -12.469  -3.971  1.00  0.60           H  
ATOM    330 3HZ  LYS A  21       1.456 -13.235  -4.853  1.00  0.60           H  
ATOM    331  N   ILE A  22       0.737  -6.560  -6.918  1.00  0.60           N  
ATOM    332  CA  ILE A  22       0.409  -5.285  -7.541  1.00  0.60           C  
ATOM    333  C   ILE A  22       1.543  -4.279  -7.454  1.00  0.60           C  
ATOM    334  O   ILE A  22       2.120  -4.032  -6.393  1.00  0.60           O  
ATOM    335  CB  ILE A  22      -0.872  -4.647  -6.956  1.00  0.60           C  
ATOM    336  CG1 ILE A  22      -2.071  -5.523  -7.190  1.00  0.60           C  
ATOM    337  CG2 ILE A  22      -1.098  -3.275  -7.585  1.00  0.60           C  
ATOM    338  CD1 ILE A  22      -3.279  -5.060  -6.433  1.00  0.60           C  
ATOM    339  H   ILE A  22       0.954  -6.632  -5.923  1.00  0.60           H  
ATOM    340  HA  ILE A  22       0.220  -5.467  -8.595  1.00  0.60           H  
ATOM    341  HB  ILE A  22      -0.765  -4.540  -5.883  1.00  0.60           H  
ATOM    342 1HG1 ILE A  22      -2.307  -5.525  -8.250  1.00  0.60           H  
ATOM    343 2HG1 ILE A  22      -1.842  -6.529  -6.888  1.00  0.60           H  
ATOM    344 1HG2 ILE A  22      -1.989  -2.844  -7.158  1.00  0.60           H  
ATOM    345 2HG2 ILE A  22      -0.259  -2.618  -7.388  1.00  0.60           H  
ATOM    346 3HG2 ILE A  22      -1.221  -3.386  -8.662  1.00  0.60           H  
ATOM    347 1HD1 ILE A  22      -4.116  -5.726  -6.638  1.00  0.60           H  
ATOM    348 2HD1 ILE A  22      -3.062  -5.068  -5.363  1.00  0.60           H  
ATOM    349 3HD1 ILE A  22      -3.536  -4.046  -6.744  1.00  0.60           H  
ATOM    350  N   LEU A  23       1.863  -3.716  -8.602  1.00  0.59           N  
ATOM    351  CA  LEU A  23       2.882  -2.690  -8.729  1.00  0.59           C  
ATOM    352  C   LEU A  23       2.168  -1.349  -8.806  1.00  0.59           C  
ATOM    353  O   LEU A  23       1.229  -1.200  -9.592  1.00  0.59           O  
ATOM    354  CB  LEU A  23       3.666  -2.920 -10.012  1.00  0.59           C  
ATOM    355  CG  LEU A  23       4.738  -1.952 -10.359  1.00  0.59           C  
ATOM    356  CD1 LEU A  23       5.861  -2.117  -9.435  1.00  0.59           C  
ATOM    357  CD2 LEU A  23       5.141  -2.149 -11.765  1.00  0.59           C  
ATOM    358  H   LEU A  23       1.343  -3.998  -9.434  1.00  0.59           H  
ATOM    359  HA  LEU A  23       3.537  -2.698  -7.860  1.00  0.59           H  
ATOM    360 1HB  LEU A  23       4.132  -3.901  -9.942  1.00  0.59           H  
ATOM    361 2HB  LEU A  23       2.976  -2.943 -10.823  1.00  0.59           H  
ATOM    362  HG  LEU A  23       4.362  -0.941 -10.235  1.00  0.59           H  
ATOM    363 1HD1 LEU A  23       6.627  -1.405  -9.686  1.00  0.59           H  
ATOM    364 2HD1 LEU A  23       5.528  -1.957  -8.428  1.00  0.59           H  
ATOM    365 3HD1 LEU A  23       6.255  -3.125  -9.528  1.00  0.59           H  
ATOM    366 1HD2 LEU A  23       5.910  -1.419 -12.004  1.00  0.59           H  
ATOM    367 2HD2 LEU A  23       5.529  -3.156 -11.905  1.00  0.59           H  
ATOM    368 3HD2 LEU A  23       4.275  -1.997 -12.410  1.00  0.59           H  
ATOM    369  N   GLU A  24       2.561  -0.388  -7.977  1.00  0.59           N  
ATOM    370  CA  GLU A  24       1.879   0.909  -8.023  1.00  0.59           C  
ATOM    371  C   GLU A  24       2.860   1.984  -8.439  1.00  0.59           C  
ATOM    372  O   GLU A  24       3.915   2.153  -7.820  1.00  0.59           O  
ATOM    373  CB  GLU A  24       1.238   1.259  -6.682  1.00  0.59           C  
ATOM    374  CG  GLU A  24       0.384   2.509  -6.704  1.00  0.59           C  
ATOM    375  CD  GLU A  24      -0.299   2.797  -5.379  1.00  0.59           C  
ATOM    376  OE1 GLU A  24       0.349   3.281  -4.488  1.00  0.59           O  
ATOM    377  OE2 GLU A  24      -1.457   2.474  -5.233  1.00  0.59           O  
ATOM    378  H   GLU A  24       3.349  -0.553  -7.349  1.00  0.59           H  
ATOM    379  HA  GLU A  24       1.093   0.875  -8.774  1.00  0.59           H  
ATOM    380 1HB  GLU A  24       0.604   0.443  -6.374  1.00  0.59           H  
ATOM    381 2HB  GLU A  24       2.015   1.391  -5.927  1.00  0.59           H  
ATOM    382 1HG  GLU A  24       1.001   3.348  -6.989  1.00  0.59           H  
ATOM    383 2HG  GLU A  24      -0.373   2.396  -7.477  1.00  0.59           H  
ATOM    384  N   VAL A  25       2.520   2.704  -9.501  1.00  0.60           N  
ATOM    385  CA  VAL A  25       3.420   3.708 -10.034  1.00  0.60           C  
ATOM    386  C   VAL A  25       2.798   5.102 -10.079  1.00  0.60           C  
ATOM    387  O   VAL A  25       1.697   5.302 -10.609  1.00  0.60           O  
ATOM    388  CB  VAL A  25       3.869   3.303 -11.454  1.00  0.60           C  
ATOM    389  CG1 VAL A  25       4.797   4.349 -12.004  1.00  0.60           C  
ATOM    390  CG2 VAL A  25       4.538   1.926 -11.430  1.00  0.60           C  
ATOM    391  H   VAL A  25       1.618   2.536  -9.949  1.00  0.60           H  
ATOM    392  HA  VAL A  25       4.304   3.756  -9.396  1.00  0.60           H  
ATOM    393  HB  VAL A  25       2.996   3.265 -12.108  1.00  0.60           H  
ATOM    394 1HG1 VAL A  25       5.085   4.058 -13.009  1.00  0.60           H  
ATOM    395 2HG1 VAL A  25       4.305   5.314 -12.034  1.00  0.60           H  
ATOM    396 3HG1 VAL A  25       5.675   4.429 -11.379  1.00  0.60           H  
ATOM    397 1HG2 VAL A  25       4.843   1.652 -12.425  1.00  0.60           H  
ATOM    398 2HG2 VAL A  25       5.400   1.957 -10.795  1.00  0.60           H  
ATOM    399 3HG2 VAL A  25       3.835   1.189 -11.055  1.00  0.60           H  
ATOM    400  N   GLU A  26       3.512   6.062  -9.499  1.00  0.62           N  
ATOM    401  CA  GLU A  26       3.110   7.459  -9.497  1.00  0.62           C  
ATOM    402  C   GLU A  26       3.958   8.164 -10.534  1.00  0.62           C  
ATOM    403  O   GLU A  26       5.193   8.041 -10.535  1.00  0.62           O  
ATOM    404  CB  GLU A  26       3.277   8.085  -8.118  1.00  0.62           C  
ATOM    405  CG  GLU A  26       2.844   9.568  -7.981  1.00  0.62           C  
ATOM    406  CD  GLU A  26       3.016  10.135  -6.524  1.00  0.62           C  
ATOM    407  OE1 GLU A  26       3.386   9.379  -5.637  1.00  0.62           O  
ATOM    408  OE2 GLU A  26       2.793  11.326  -6.320  1.00  0.62           O  
ATOM    409  H   GLU A  26       4.403   5.815  -9.067  1.00  0.62           H  
ATOM    410  HA  GLU A  26       2.067   7.541  -9.799  1.00  0.62           H  
ATOM    411 1HB  GLU A  26       2.724   7.506  -7.398  1.00  0.62           H  
ATOM    412 2HB  GLU A  26       4.315   8.038  -7.857  1.00  0.62           H  
ATOM    413 1HG  GLU A  26       3.445  10.157  -8.670  1.00  0.62           H  
ATOM    414 2HG  GLU A  26       1.809   9.674  -8.292  1.00  0.62           H  
ATOM    415  N   PHE A  27       3.298   8.878 -11.420  1.00  0.65           N  
ATOM    416  CA  PHE A  27       3.957   9.540 -12.526  1.00  0.65           C  
ATOM    417  C   PHE A  27       4.202  11.011 -12.262  1.00  0.65           C  
ATOM    418  O   PHE A  27       3.552  11.628 -11.417  1.00  0.65           O  
ATOM    419  CB  PHE A  27       3.128   9.322 -13.784  1.00  0.65           C  
ATOM    420  CG  PHE A  27       3.112   7.883 -14.159  1.00  0.65           C  
ATOM    421  CD1 PHE A  27       2.199   7.039 -13.580  1.00  0.65           C  
ATOM    422  CD2 PHE A  27       4.008   7.361 -15.077  1.00  0.65           C  
ATOM    423  CE1 PHE A  27       2.169   5.717 -13.897  1.00  0.65           C  
ATOM    424  CE2 PHE A  27       3.967   6.025 -15.398  1.00  0.65           C  
ATOM    425  CZ  PHE A  27       3.035   5.214 -14.796  1.00  0.65           C  
ATOM    426  H   PHE A  27       2.278   8.941 -11.350  1.00  0.65           H  
ATOM    427  HA  PHE A  27       4.920   9.067 -12.682  1.00  0.65           H  
ATOM    428 1HB  PHE A  27       2.099   9.651 -13.614  1.00  0.65           H  
ATOM    429 2HB  PHE A  27       3.540   9.896 -14.611  1.00  0.65           H  
ATOM    430  HD1 PHE A  27       1.499   7.434 -12.851  1.00  0.65           H  
ATOM    431  HD2 PHE A  27       4.746   8.018 -15.543  1.00  0.65           H  
ATOM    432  HE1 PHE A  27       1.454   5.065 -13.422  1.00  0.65           H  
ATOM    433  HE2 PHE A  27       4.666   5.613 -16.119  1.00  0.65           H  
ATOM    434  HZ  PHE A  27       2.986   4.178 -15.023  1.00  0.65           H  
ATOM    435  N   ASN A  28       5.128  11.594 -13.014  1.00  0.66           N  
ATOM    436  CA  ASN A  28       5.438  13.019 -12.889  1.00  0.66           C  
ATOM    437  C   ASN A  28       4.227  13.910 -13.211  1.00  0.66           C  
ATOM    438  O   ASN A  28       4.173  15.068 -12.799  1.00  0.66           O  
ATOM    439  CB  ASN A  28       6.645  13.377 -13.733  1.00  0.66           C  
ATOM    440  CG  ASN A  28       7.967  12.891 -13.113  1.00  0.66           C  
ATOM    441  OD1 ASN A  28       8.059  12.611 -11.912  1.00  0.66           O  
ATOM    442  ND2 ASN A  28       8.974  12.791 -13.928  1.00  0.66           N  
ATOM    443  H   ASN A  28       5.643  11.026 -13.691  1.00  0.66           H  
ATOM    444  HA  ASN A  28       5.700  13.213 -11.848  1.00  0.66           H  
ATOM    445 1HB  ASN A  28       6.544  12.925 -14.725  1.00  0.66           H  
ATOM    446 2HB  ASN A  28       6.690  14.456 -13.868  1.00  0.66           H  
ATOM    447 1HD2 ASN A  28       9.890  12.454 -13.626  1.00  0.66           H  
ATOM    448 2HD2 ASN A  28       8.855  13.014 -14.906  1.00  0.66           H  
ATOM    449  N   SER A  29       3.249  13.352 -13.936  1.00  0.68           N  
ATOM    450  CA  SER A  29       2.004  14.032 -14.295  1.00  0.68           C  
ATOM    451  C   SER A  29       1.053  14.148 -13.102  1.00  0.68           C  
ATOM    452  O   SER A  29       0.038  14.840 -13.172  1.00  0.68           O  
ATOM    453  CB  SER A  29       1.263  13.253 -15.362  1.00  0.68           C  
ATOM    454  OG  SER A  29       0.746  12.024 -14.834  1.00  0.68           O  
ATOM    455  H   SER A  29       3.383  12.402 -14.246  1.00  0.68           H  
ATOM    456  HA  SER A  29       2.242  15.035 -14.655  1.00  0.68           H  
ATOM    457 1HB  SER A  29       0.444  13.857 -15.749  1.00  0.68           H  
ATOM    458 2HB  SER A  29       1.936  13.041 -16.190  1.00  0.68           H  
ATOM    459  HG  SER A  29       0.266  11.611 -15.564  1.00  0.68           H  
ATOM    460  N   GLY A  30       1.354  13.414 -12.032  1.00  0.67           N  
ATOM    461  CA  GLY A  30       0.528  13.348 -10.844  1.00  0.67           C  
ATOM    462  C   GLY A  30      -0.422  12.149 -10.853  1.00  0.67           C  
ATOM    463  O   GLY A  30      -1.049  11.849  -9.837  1.00  0.67           O  
ATOM    464  H   GLY A  30       2.210  12.868 -12.020  1.00  0.67           H  
ATOM    465 1HA  GLY A  30       1.178  13.282  -9.971  1.00  0.67           H  
ATOM    466 2HA  GLY A  30      -0.043  14.269 -10.748  1.00  0.67           H  
ATOM    467  N   GLY A  31      -0.551  11.454 -11.986  1.00  0.66           N  
ATOM    468  CA  GLY A  31      -1.448  10.298 -12.000  1.00  0.66           C  
ATOM    469  C   GLY A  31      -0.836   9.087 -11.288  1.00  0.66           C  
ATOM    470  O   GLY A  31       0.381   8.891 -11.316  1.00  0.66           O  
ATOM    471  H   GLY A  31      -0.042  11.727 -12.832  1.00  0.66           H  
ATOM    472 1HA  GLY A  31      -2.390  10.566 -11.520  1.00  0.66           H  
ATOM    473 2HA  GLY A  31      -1.680  10.036 -13.031  1.00  0.66           H  
ATOM    474  N   ILE A  32      -1.690   8.251 -10.682  1.00  0.64           N  
ATOM    475  CA  ILE A  32      -1.229   7.010 -10.049  1.00  0.64           C  
ATOM    476  C   ILE A  32      -1.961   5.827 -10.645  1.00  0.64           C  
ATOM    477  O   ILE A  32      -3.199   5.821 -10.710  1.00  0.64           O  
ATOM    478  CB  ILE A  32      -1.446   6.975  -8.524  1.00  0.64           C  
ATOM    479  CG1 ILE A  32      -0.731   8.108  -7.859  1.00  0.64           C  
ATOM    480  CG2 ILE A  32      -0.874   5.657  -7.955  1.00  0.64           C  
ATOM    481  CD1 ILE A  32      -1.088   8.248  -6.425  1.00  0.64           C  
ATOM    482  H   ILE A  32      -2.673   8.480 -10.662  1.00  0.64           H  
ATOM    483  HA  ILE A  32      -0.171   6.886 -10.248  1.00  0.64           H  
ATOM    484  HB  ILE A  32      -2.511   7.055  -8.296  1.00  0.64           H  
ATOM    485 1HG1 ILE A  32       0.327   7.932  -7.931  1.00  0.64           H  
ATOM    486 2HG1 ILE A  32      -0.969   9.044  -8.364  1.00  0.64           H  
ATOM    487 1HG2 ILE A  32      -1.021   5.629  -6.876  1.00  0.64           H  
ATOM    488 2HG2 ILE A  32      -1.365   4.804  -8.397  1.00  0.64           H  
ATOM    489 3HG2 ILE A  32       0.195   5.600  -8.174  1.00  0.64           H  
ATOM    490 1HD1 ILE A  32      -0.529   9.081  -5.996  1.00  0.64           H  
ATOM    491 2HD1 ILE A  32      -2.166   8.443  -6.335  1.00  0.64           H  
ATOM    492 3HD1 ILE A  32      -0.841   7.331  -5.901  1.00  0.64           H  
ATOM    493  N   TYR A  33      -1.183   4.848 -11.089  1.00  0.62           N  
ATOM    494  CA  TYR A  33      -1.716   3.648 -11.709  1.00  0.62           C  
ATOM    495  C   TYR A  33      -1.243   2.371 -11.053  1.00  0.62           C  
ATOM    496  O   TYR A  33      -0.122   2.280 -10.544  1.00  0.62           O  
ATOM    497  CB  TYR A  33      -1.320   3.625 -13.179  1.00  0.62           C  
ATOM    498  CG  TYR A  33      -1.933   4.770 -13.977  1.00  0.62           C  
ATOM    499  CD1 TYR A  33      -1.354   6.029 -13.952  1.00  0.62           C  
ATOM    500  CD2 TYR A  33      -3.050   4.551 -14.755  1.00  0.62           C  
ATOM    501  CE1 TYR A  33      -1.885   7.059 -14.682  1.00  0.62           C  
ATOM    502  CE2 TYR A  33      -3.582   5.581 -15.500  1.00  0.62           C  
ATOM    503  CZ  TYR A  33      -3.005   6.833 -15.463  1.00  0.62           C  
ATOM    504  OH  TYR A  33      -3.537   7.859 -16.209  1.00  0.62           O  
ATOM    505  H   TYR A  33      -0.171   4.951 -10.986  1.00  0.62           H  
ATOM    506  HA  TYR A  33      -2.798   3.671 -11.629  1.00  0.62           H  
ATOM    507 1HB  TYR A  33      -0.245   3.664 -13.273  1.00  0.62           H  
ATOM    508 2HB  TYR A  33      -1.653   2.691 -13.616  1.00  0.62           H  
ATOM    509  HD1 TYR A  33      -0.486   6.207 -13.342  1.00  0.62           H  
ATOM    510  HD2 TYR A  33      -3.508   3.568 -14.785  1.00  0.62           H  
ATOM    511  HE1 TYR A  33      -1.422   8.044 -14.648  1.00  0.62           H  
ATOM    512  HE2 TYR A  33      -4.463   5.405 -16.117  1.00  0.62           H  
ATOM    513  HH  TYR A  33      -4.211   7.505 -16.797  1.00  0.62           H  
ATOM    514  N   GLN A  34      -2.087   1.360 -11.115  1.00  0.61           N  
ATOM    515  CA  GLN A  34      -1.711   0.050 -10.629  1.00  0.61           C  
ATOM    516  C   GLN A  34      -1.690  -0.980 -11.724  1.00  0.61           C  
ATOM    517  O   GLN A  34      -2.569  -1.014 -12.587  1.00  0.61           O  
ATOM    518  CB  GLN A  34      -2.626  -0.424  -9.505  1.00  0.61           C  
ATOM    519  CG  GLN A  34      -2.436   0.302  -8.199  1.00  0.61           C  
ATOM    520  CD  GLN A  34      -3.289  -0.279  -7.085  1.00  0.61           C  
ATOM    521  OE1 GLN A  34      -4.041  -1.242  -7.287  1.00  0.61           O  
ATOM    522  NE2 GLN A  34      -3.189   0.300  -5.908  1.00  0.61           N  
ATOM    523  H   GLN A  34      -3.006   1.508 -11.527  1.00  0.61           H  
ATOM    524  HA  GLN A  34      -0.705   0.112 -10.227  1.00  0.61           H  
ATOM    525 1HB  GLN A  34      -3.655  -0.273  -9.808  1.00  0.61           H  
ATOM    526 2HB  GLN A  34      -2.486  -1.482  -9.348  1.00  0.61           H  
ATOM    527 1HG  GLN A  34      -1.394   0.183  -7.906  1.00  0.61           H  
ATOM    528 2HG  GLN A  34      -2.661   1.358  -8.324  1.00  0.61           H  
ATOM    529 1HE2 GLN A  34      -3.726  -0.029  -5.135  1.00  0.61           H  
ATOM    530 2HE2 GLN A  34      -2.566   1.103  -5.778  1.00  0.61           H  
ATOM    531  N   TYR A  35      -0.683  -1.842 -11.653  1.00  0.61           N  
ATOM    532  CA  TYR A  35      -0.499  -2.945 -12.578  1.00  0.61           C  
ATOM    533  C   TYR A  35      -0.643  -4.251 -11.823  1.00  0.61           C  
ATOM    534  O   TYR A  35       0.082  -4.503 -10.853  1.00  0.61           O  
ATOM    535  CB  TYR A  35       0.866  -2.819 -13.243  1.00  0.61           C  
ATOM    536  CG  TYR A  35       0.969  -1.612 -14.100  1.00  0.61           C  
ATOM    537  CD1 TYR A  35       1.223  -0.354 -13.536  1.00  0.61           C  
ATOM    538  CD2 TYR A  35       0.804  -1.741 -15.448  1.00  0.61           C  
ATOM    539  CE1 TYR A  35       1.259   0.758 -14.354  1.00  0.61           C  
ATOM    540  CE2 TYR A  35       0.858  -0.650 -16.249  1.00  0.61           C  
ATOM    541  CZ  TYR A  35       1.056   0.587 -15.730  1.00  0.61           C  
ATOM    542  OH  TYR A  35       1.028   1.668 -16.582  1.00  0.61           O  
ATOM    543  H   TYR A  35       0.005  -1.712 -10.911  1.00  0.61           H  
ATOM    544  HA  TYR A  35      -1.271  -2.902 -13.337  1.00  0.61           H  
ATOM    545 1HB  TYR A  35       1.628  -2.762 -12.497  1.00  0.61           H  
ATOM    546 2HB  TYR A  35       1.062  -3.695 -13.854  1.00  0.61           H  
ATOM    547  HD1 TYR A  35       1.363  -0.249 -12.455  1.00  0.61           H  
ATOM    548  HD2 TYR A  35       0.611  -2.714 -15.888  1.00  0.61           H  
ATOM    549  HE1 TYR A  35       1.424   1.750 -13.930  1.00  0.61           H  
ATOM    550  HE2 TYR A  35       0.702  -0.771 -17.322  1.00  0.61           H  
ATOM    551  HH  TYR A  35       0.648   1.393 -17.426  1.00  0.61           H  
ATOM    552  N   SER A  36      -1.618  -5.061 -12.222  1.00  0.61           N  
ATOM    553  CA  SER A  36      -1.863  -6.296 -11.472  1.00  0.61           C  
ATOM    554  C   SER A  36      -1.123  -7.496 -12.043  1.00  0.61           C  
ATOM    555  O   SER A  36      -0.663  -7.480 -13.183  1.00  0.61           O  
ATOM    556  CB  SER A  36      -3.355  -6.570 -11.349  1.00  0.61           C  
ATOM    557  OG  SER A  36      -3.933  -6.854 -12.595  1.00  0.61           O  
ATOM    558  H   SER A  36      -2.163  -4.805 -13.053  1.00  0.61           H  
ATOM    559  HA  SER A  36      -1.489  -6.153 -10.458  1.00  0.61           H  
ATOM    560 1HB  SER A  36      -3.517  -7.408 -10.670  1.00  0.61           H  
ATOM    561 2HB  SER A  36      -3.841  -5.700 -10.912  1.00  0.61           H  
ATOM    562  HG  SER A  36      -3.510  -7.655 -12.912  1.00  0.61           H  
ATOM    563  N   THR A  37      -1.063  -8.562 -11.243  1.00  0.61           N  
ATOM    564  CA  THR A  37      -0.382  -9.825 -11.550  1.00  0.61           C  
ATOM    565  C   THR A  37       1.054  -9.603 -12.018  1.00  0.61           C  
ATOM    566  O   THR A  37       1.508 -10.226 -12.980  1.00  0.61           O  
ATOM    567  CB  THR A  37      -1.130 -10.637 -12.623  1.00  0.61           C  
ATOM    568  OG1 THR A  37      -1.003 -10.001 -13.907  1.00  0.61           O  
ATOM    569  CG2 THR A  37      -2.607 -10.722 -12.260  1.00  0.61           C  
ATOM    570  H   THR A  37      -1.474  -8.474 -10.321  1.00  0.61           H  
ATOM    571  HA  THR A  37      -0.343 -10.418 -10.636  1.00  0.61           H  
ATOM    572  HB  THR A  37      -0.718 -11.644 -12.679  1.00  0.61           H  
ATOM    573  HG1 THR A  37      -0.799  -9.061 -13.784  1.00  0.61           H  
ATOM    574 1HG2 THR A  37      -3.134 -11.300 -13.018  1.00  0.61           H  
ATOM    575 2HG2 THR A  37      -2.713 -11.212 -11.291  1.00  0.61           H  
ATOM    576 3HG2 THR A  37      -3.036  -9.728 -12.207  1.00  0.61           H  
ATOM    577  N   VAL A  38       1.763  -8.727 -11.314  1.00  0.62           N  
ATOM    578  CA  VAL A  38       3.144  -8.398 -11.631  1.00  0.62           C  
ATOM    579  C   VAL A  38       4.076  -9.137 -10.677  1.00  0.62           C  
ATOM    580  O   VAL A  38       3.957  -8.934  -9.473  1.00  0.62           O  
ATOM    581  CB  VAL A  38       3.398  -6.891 -11.456  1.00  0.62           C  
ATOM    582  CG1 VAL A  38       4.855  -6.567 -11.764  1.00  0.62           C  
ATOM    583  CG2 VAL A  38       2.498  -6.113 -12.353  1.00  0.62           C  
ATOM    584  H   VAL A  38       1.310  -8.286 -10.514  1.00  0.62           H  
ATOM    585  HA  VAL A  38       3.327  -8.638 -12.668  1.00  0.62           H  
ATOM    586  HB  VAL A  38       3.197  -6.612 -10.421  1.00  0.62           H  
ATOM    587 1HG1 VAL A  38       5.031  -5.506 -11.627  1.00  0.62           H  
ATOM    588 2HG1 VAL A  38       5.499  -7.129 -11.090  1.00  0.62           H  
ATOM    589 3HG1 VAL A  38       5.075  -6.843 -12.796  1.00  0.62           H  
ATOM    590 1HG2 VAL A  38       2.673  -5.053 -12.215  1.00  0.62           H  
ATOM    591 2HG2 VAL A  38       2.700  -6.381 -13.365  1.00  0.62           H  
ATOM    592 3HG2 VAL A  38       1.471  -6.341 -12.116  1.00  0.62           H  
ATOM    593  N   PRO A  39       4.958 -10.027 -11.151  1.00  0.63           N  
ATOM    594  CA  PRO A  39       5.910 -10.768 -10.345  1.00  0.63           C  
ATOM    595  C   PRO A  39       6.847  -9.821  -9.606  1.00  0.63           C  
ATOM    596  O   PRO A  39       7.259  -8.791 -10.153  1.00  0.63           O  
ATOM    597  CB  PRO A  39       6.669 -11.599 -11.390  1.00  0.63           C  
ATOM    598  CG  PRO A  39       5.725 -11.706 -12.563  1.00  0.63           C  
ATOM    599  CD  PRO A  39       4.966 -10.400 -12.581  1.00  0.63           C  
ATOM    600  HA  PRO A  39       5.363 -11.410  -9.637  1.00  0.63           H  
ATOM    601 1HB  PRO A  39       7.618 -11.110 -11.642  1.00  0.63           H  
ATOM    602 2HB  PRO A  39       6.928 -12.581 -10.969  1.00  0.63           H  
ATOM    603 1HG  PRO A  39       6.290 -11.872 -13.495  1.00  0.63           H  
ATOM    604 2HG  PRO A  39       5.060 -12.572 -12.438  1.00  0.63           H  
ATOM    605 1HD  PRO A  39       5.470  -9.638 -13.188  1.00  0.63           H  
ATOM    606 2HD  PRO A  39       3.962 -10.638 -12.945  1.00  0.63           H  
ATOM    607  N   GLU A  40       7.270 -10.222  -8.413  1.00  0.63           N  
ATOM    608  CA  GLU A  40       8.212  -9.436  -7.615  1.00  0.63           C  
ATOM    609  C   GLU A  40       9.509  -9.209  -8.381  1.00  0.63           C  
ATOM    610  O   GLU A  40      10.174  -8.184  -8.210  1.00  0.63           O  
ATOM    611  CB  GLU A  40       8.458 -10.101  -6.262  1.00  0.63           C  
ATOM    612  CG  GLU A  40       9.283  -9.256  -5.294  1.00  0.63           C  
ATOM    613  CD  GLU A  40       9.366  -9.857  -3.908  1.00  0.63           C  
ATOM    614  OE1 GLU A  40       8.813 -10.912  -3.700  1.00  0.63           O  
ATOM    615  OE2 GLU A  40       9.975  -9.253  -3.058  1.00  0.63           O  
ATOM    616  H   GLU A  40       6.903 -11.079  -8.023  1.00  0.63           H  
ATOM    617  HA  GLU A  40       7.776  -8.457  -7.431  1.00  0.63           H  
ATOM    618 1HB  GLU A  40       7.503 -10.324  -5.788  1.00  0.63           H  
ATOM    619 2HB  GLU A  40       8.981 -11.045  -6.412  1.00  0.63           H  
ATOM    620 1HG  GLU A  40      10.292  -9.151  -5.695  1.00  0.63           H  
ATOM    621 2HG  GLU A  40       8.846  -8.260  -5.232  1.00  0.63           H  
ATOM    622  N   GLU A  41       9.867 -10.175  -9.227  1.00  0.63           N  
ATOM    623  CA  GLU A  41      11.071 -10.092 -10.040  1.00  0.63           C  
ATOM    624  C   GLU A  41      11.016  -8.896 -10.991  1.00  0.63           C  
ATOM    625  O   GLU A  41      12.051  -8.316 -11.311  1.00  0.63           O  
ATOM    626  CB  GLU A  41      11.264 -11.373 -10.850  1.00  0.63           C  
ATOM    627  CG  GLU A  41      11.623 -12.603 -10.021  1.00  0.63           C  
ATOM    628  CD  GLU A  41      11.784 -13.857 -10.856  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      11.510 -13.807 -12.034  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      12.182 -14.862 -10.312  1.00  0.63           O  
ATOM    631  H   GLU A  41       9.274 -10.986  -9.305  1.00  0.63           H  
ATOM    632  HA  GLU A  41      11.927  -9.965  -9.378  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      10.348 -11.593 -11.400  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      12.056 -11.220 -11.584  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      12.555 -12.410  -9.492  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      10.842 -12.762  -9.278  1.00  0.63           H  
ATOM    637  N   ILE A  42       9.821  -8.530 -11.465  1.00  0.63           N  
ATOM    638  CA  ILE A  42       9.698  -7.412 -12.394  1.00  0.63           C  
ATOM    639  C   ILE A  42       9.885  -6.144 -11.610  1.00  0.63           C  
ATOM    640  O   ILE A  42      10.583  -5.229 -12.047  1.00  0.63           O  
ATOM    641  CB  ILE A  42       8.354  -7.431 -13.124  1.00  0.63           C  
ATOM    642  CG1 ILE A  42       8.278  -8.690 -13.939  1.00  0.63           C  
ATOM    643  CG2 ILE A  42       8.166  -6.191 -13.987  1.00  0.63           C  
ATOM    644  CD1 ILE A  42       9.396  -8.810 -14.943  1.00  0.63           C  
ATOM    645  H   ILE A  42       8.976  -8.988 -11.143  1.00  0.63           H  
ATOM    646  HA  ILE A  42      10.489  -7.477 -13.137  1.00  0.63           H  
ATOM    647  HB  ILE A  42       7.561  -7.480 -12.388  1.00  0.63           H  
ATOM    648 1HG1 ILE A  42       8.317  -9.543 -13.271  1.00  0.63           H  
ATOM    649 2HG1 ILE A  42       7.342  -8.709 -14.464  1.00  0.63           H  
ATOM    650 1HG2 ILE A  42       7.196  -6.239 -14.481  1.00  0.63           H  
ATOM    651 2HG2 ILE A  42       8.210  -5.306 -13.355  1.00  0.63           H  
ATOM    652 3HG2 ILE A  42       8.951  -6.147 -14.735  1.00  0.63           H  
ATOM    653 1HD1 ILE A  42       9.288  -9.740 -15.501  1.00  0.63           H  
ATOM    654 2HD1 ILE A  42       9.357  -7.964 -15.632  1.00  0.63           H  
ATOM    655 3HD1 ILE A  42      10.352  -8.808 -14.422  1.00  0.63           H  
ATOM    656  N   TYR A  43       9.289  -6.096 -10.428  1.00  0.64           N  
ATOM    657  CA  TYR A  43       9.499  -4.948  -9.561  1.00  0.64           C  
ATOM    658  C   TYR A  43      10.985  -4.762  -9.261  1.00  0.64           C  
ATOM    659  O   TYR A  43      11.519  -3.660  -9.409  1.00  0.64           O  
ATOM    660  CB  TYR A  43       8.678  -5.048  -8.288  1.00  0.64           C  
ATOM    661  CG  TYR A  43       9.057  -3.996  -7.260  1.00  0.64           C  
ATOM    662  CD1 TYR A  43       8.740  -2.653  -7.442  1.00  0.64           C  
ATOM    663  CD2 TYR A  43       9.688  -4.395  -6.099  1.00  0.64           C  
ATOM    664  CE1 TYR A  43       9.064  -1.725  -6.474  1.00  0.64           C  
ATOM    665  CE2 TYR A  43      10.007  -3.463  -5.134  1.00  0.64           C  
ATOM    666  CZ  TYR A  43       9.694  -2.132  -5.324  1.00  0.64           C  
ATOM    667  OH  TYR A  43      10.016  -1.205  -4.360  1.00  0.64           O  
ATOM    668  H   TYR A  43       8.706  -6.885 -10.137  1.00  0.64           H  
ATOM    669  HA  TYR A  43       9.164  -4.058 -10.094  1.00  0.64           H  
ATOM    670 1HB  TYR A  43       7.623  -4.934  -8.525  1.00  0.64           H  
ATOM    671 2HB  TYR A  43       8.807  -6.029  -7.838  1.00  0.64           H  
ATOM    672  HD1 TYR A  43       8.253  -2.335  -8.339  1.00  0.64           H  
ATOM    673  HD2 TYR A  43       9.929  -5.449  -5.947  1.00  0.64           H  
ATOM    674  HE1 TYR A  43       8.832  -0.680  -6.609  1.00  0.64           H  
ATOM    675  HE2 TYR A  43      10.505  -3.780  -4.218  1.00  0.64           H  
ATOM    676  HH  TYR A  43       9.786  -0.318  -4.667  1.00  0.64           H  
ATOM    677  N   SER A  44      11.663  -5.834  -8.848  1.00  0.64           N  
ATOM    678  CA  SER A  44      13.079  -5.728  -8.526  1.00  0.64           C  
ATOM    679  C   SER A  44      13.901  -5.266  -9.737  1.00  0.64           C  
ATOM    680  O   SER A  44      14.782  -4.403  -9.599  1.00  0.64           O  
ATOM    681  CB  SER A  44      13.591  -7.068  -8.038  1.00  0.64           C  
ATOM    682  OG  SER A  44      12.989  -7.423  -6.823  1.00  0.64           O  
ATOM    683  H   SER A  44      11.179  -6.725  -8.737  1.00  0.64           H  
ATOM    684  HA  SER A  44      13.194  -4.993  -7.730  1.00  0.64           H  
ATOM    685 1HB  SER A  44      13.375  -7.830  -8.790  1.00  0.64           H  
ATOM    686 2HB  SER A  44      14.670  -7.023  -7.917  1.00  0.64           H  
ATOM    687  HG  SER A  44      12.046  -7.560  -7.027  1.00  0.64           H  
ATOM    688  N   LYS A  45      13.598  -5.808 -10.927  1.00  0.64           N  
ATOM    689  CA  LYS A  45      14.286  -5.405 -12.150  1.00  0.64           C  
ATOM    690  C   LYS A  45      13.987  -3.952 -12.508  1.00  0.64           C  
ATOM    691  O   LYS A  45      14.861  -3.235 -12.996  1.00  0.64           O  
ATOM    692  CB  LYS A  45      13.929  -6.341 -13.294  1.00  0.64           C  
ATOM    693  CG  LYS A  45      14.540  -7.739 -13.170  1.00  0.64           C  
ATOM    694  CD  LYS A  45      14.093  -8.664 -14.302  1.00  0.64           C  
ATOM    695  CE  LYS A  45      14.702 -10.059 -14.128  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      14.281 -11.008 -15.203  1.00  0.64           N  
ATOM    697  H   LYS A  45      12.883  -6.536 -10.993  1.00  0.64           H  
ATOM    698  HA  LYS A  45      15.359  -5.486 -11.977  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      12.845  -6.449 -13.336  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      14.264  -5.914 -14.222  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      15.625  -7.647 -13.210  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      14.278  -8.178 -12.216  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      13.003  -8.746 -14.282  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      14.396  -8.251 -15.263  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      15.787  -9.974 -14.137  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      14.387 -10.460 -13.162  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      14.706 -11.910 -15.037  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      13.275 -11.107 -15.191  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      14.576 -10.657 -16.103  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.759  -3.494 -12.250  1.00  0.66           N  
ATOM    711  CA  LEU A  46      12.430  -2.102 -12.507  1.00  0.66           C  
ATOM    712  C   LEU A  46      13.309  -1.237 -11.618  1.00  0.66           C  
ATOM    713  O   LEU A  46      14.023  -0.371 -12.111  1.00  0.66           O  
ATOM    714  CB  LEU A  46      10.933  -1.825 -12.218  1.00  0.66           C  
ATOM    715  CG  LEU A  46      10.410  -0.338 -12.365  1.00  0.66           C  
ATOM    716  CD1 LEU A  46      10.559   0.165 -13.766  1.00  0.66           C  
ATOM    717  CD2 LEU A  46       8.948  -0.295 -11.938  1.00  0.66           C  
ATOM    718  H   LEU A  46      12.043  -4.118 -11.888  1.00  0.66           H  
ATOM    719  HA  LEU A  46      12.646  -1.870 -13.546  1.00  0.66           H  
ATOM    720 1HB  LEU A  46      10.341  -2.454 -12.878  1.00  0.66           H  
ATOM    721 2HB  LEU A  46      10.724  -2.131 -11.199  1.00  0.66           H  
ATOM    722  HG  LEU A  46      10.996   0.301 -11.742  1.00  0.66           H  
ATOM    723 1HD1 LEU A  46      10.204   1.195 -13.824  1.00  0.66           H  
ATOM    724 2HD1 LEU A  46      11.606   0.129 -14.050  1.00  0.66           H  
ATOM    725 3HD1 LEU A  46       9.977  -0.442 -14.421  1.00  0.66           H  
ATOM    726 1HD2 LEU A  46       8.568   0.725 -12.007  1.00  0.66           H  
ATOM    727 2HD2 LEU A  46       8.366  -0.937 -12.576  1.00  0.66           H  
ATOM    728 3HD2 LEU A  46       8.877  -0.650 -10.921  1.00  0.66           H  
ATOM    729  N   MET A  47      13.349  -1.537 -10.313  1.00  0.67           N  
ATOM    730  CA  MET A  47      14.122  -0.726  -9.370  1.00  0.67           C  
ATOM    731  C   MET A  47      15.630  -0.740  -9.645  1.00  0.67           C  
ATOM    732  O   MET A  47      16.313   0.276  -9.472  1.00  0.67           O  
ATOM    733  CB  MET A  47      13.861  -1.189  -7.930  1.00  0.67           C  
ATOM    734  CG  MET A  47      12.436  -0.947  -7.450  1.00  0.67           C  
ATOM    735  SD  MET A  47      11.978   0.793  -7.459  1.00  0.67           S  
ATOM    736  CE  MET A  47      11.233   0.834  -9.042  1.00  0.67           C  
ATOM    737  H   MET A  47      12.780  -2.311  -9.967  1.00  0.67           H  
ATOM    738  HA  MET A  47      13.774   0.294  -9.457  1.00  0.67           H  
ATOM    739 1HB  MET A  47      14.052  -2.263  -7.860  1.00  0.67           H  
ATOM    740 2HB  MET A  47      14.547  -0.686  -7.252  1.00  0.67           H  
ATOM    741 1HG  MET A  47      11.743  -1.491  -8.091  1.00  0.67           H  
ATOM    742 2HG  MET A  47      12.331  -1.327  -6.436  1.00  0.67           H  
ATOM    743 1HE  MET A  47      10.882   1.832  -9.263  1.00  0.67           H  
ATOM    744 2HE  MET A  47      11.976   0.553  -9.771  1.00  0.67           H  
ATOM    745 3HE  MET A  47      10.406   0.131  -9.074  1.00  0.67           H  
ATOM    746  N   SER A  48      16.135  -1.859 -10.157  1.00  0.69           N  
ATOM    747  CA  SER A  48      17.556  -2.004 -10.429  1.00  0.69           C  
ATOM    748  C   SER A  48      17.987  -1.442 -11.792  1.00  0.69           C  
ATOM    749  O   SER A  48      19.181  -1.427 -12.106  1.00  0.69           O  
ATOM    750  CB  SER A  48      17.911  -3.472 -10.380  1.00  0.69           C  
ATOM    751  OG  SER A  48      17.646  -4.011  -9.113  1.00  0.69           O  
ATOM    752  H   SER A  48      15.529  -2.669 -10.283  1.00  0.69           H  
ATOM    753  HA  SER A  48      18.105  -1.474  -9.652  1.00  0.69           H  
ATOM    754 1HB  SER A  48      17.331  -4.007 -11.135  1.00  0.69           H  
ATOM    755 2HB  SER A  48      18.962  -3.598 -10.621  1.00  0.69           H  
ATOM    756  HG  SER A  48      16.666  -4.079  -9.062  1.00  0.69           H  
ATOM    757  N   SER A  49      17.029  -1.033 -12.619  1.00  0.71           N  
ATOM    758  CA  SER A  49      17.322  -0.530 -13.955  1.00  0.71           C  
ATOM    759  C   SER A  49      18.070   0.792 -13.956  1.00  0.71           C  
ATOM    760  O   SER A  49      17.845   1.655 -13.110  1.00  0.71           O  
ATOM    761  CB  SER A  49      16.063  -0.363 -14.773  1.00  0.71           C  
ATOM    762  OG  SER A  49      16.367   0.225 -16.027  1.00  0.71           O  
ATOM    763  H   SER A  49      16.054  -1.043 -12.317  1.00  0.71           H  
ATOM    764  HA  SER A  49      17.948  -1.267 -14.456  1.00  0.71           H  
ATOM    765 1HB  SER A  49      15.585  -1.333 -14.920  1.00  0.71           H  
ATOM    766 2HB  SER A  49      15.359   0.258 -14.240  1.00  0.71           H  
ATOM    767  HG  SER A  49      15.516   0.550 -16.389  1.00  0.71           H  
ATOM    768  N   SER A  50      18.943   0.971 -14.954  1.00  0.72           N  
ATOM    769  CA  SER A  50      19.640   2.246 -15.157  1.00  0.72           C  
ATOM    770  C   SER A  50      18.661   3.362 -15.560  1.00  0.72           C  
ATOM    771  O   SER A  50      18.978   4.550 -15.469  1.00  0.72           O  
ATOM    772  CB  SER A  50      20.690   2.098 -16.231  1.00  0.72           C  
ATOM    773  OG  SER A  50      20.092   1.875 -17.477  1.00  0.72           O  
ATOM    774  H   SER A  50      19.100   0.210 -15.599  1.00  0.72           H  
ATOM    775  HA  SER A  50      20.121   2.530 -14.220  1.00  0.72           H  
ATOM    776 1HB  SER A  50      21.295   3.003 -16.272  1.00  0.72           H  
ATOM    777 2HB  SER A  50      21.352   1.269 -15.986  1.00  0.72           H  
ATOM    778  HG  SER A  50      19.444   2.581 -17.583  1.00  0.72           H  
ATOM    779  N   SER A  51      17.483   2.955 -16.029  1.00  0.73           N  
ATOM    780  CA  SER A  51      16.401   3.842 -16.409  1.00  0.73           C  
ATOM    781  C   SER A  51      15.090   3.152 -16.103  1.00  0.73           C  
ATOM    782  O   SER A  51      14.689   2.209 -16.801  1.00  0.73           O  
ATOM    783  CB  SER A  51      16.442   4.174 -17.891  1.00  0.73           C  
ATOM    784  OG  SER A  51      15.337   4.995 -18.262  1.00  0.73           O  
ATOM    785  H   SER A  51      17.305   1.958 -16.070  1.00  0.73           H  
ATOM    786  HA  SER A  51      16.466   4.761 -15.823  1.00  0.73           H  
ATOM    787 1HB  SER A  51      17.376   4.685 -18.127  1.00  0.73           H  
ATOM    788 2HB  SER A  51      16.422   3.250 -18.464  1.00  0.73           H  
ATOM    789  HG  SER A  51      15.548   5.877 -17.928  1.00  0.73           H  
ATOM    790  N   HIS A  52      14.397   3.639 -15.079  1.00  0.72           N  
ATOM    791  CA  HIS A  52      13.141   3.024 -14.681  1.00  0.72           C  
ATOM    792  C   HIS A  52      12.114   3.297 -15.753  1.00  0.72           C  
ATOM    793  O   HIS A  52      11.256   2.469 -16.048  1.00  0.72           O  
ATOM    794  CB  HIS A  52      12.640   3.571 -13.353  1.00  0.72           C  
ATOM    795  CG  HIS A  52      13.454   3.169 -12.168  1.00  0.72           C  
ATOM    796  ND1 HIS A  52      13.092   3.497 -10.898  1.00  0.72           N  
ATOM    797  CD2 HIS A  52      14.610   2.488 -12.058  1.00  0.72           C  
ATOM    798  CE1 HIS A  52      13.980   3.025 -10.049  1.00  0.72           C  
ATOM    799  NE2 HIS A  52      14.904   2.405 -10.722  1.00  0.72           N  
ATOM    800  H   HIS A  52      14.772   4.413 -14.547  1.00  0.72           H  
ATOM    801  HA  HIS A  52      13.265   1.945 -14.588  1.00  0.72           H  
ATOM    802 1HB  HIS A  52      12.615   4.661 -13.393  1.00  0.72           H  
ATOM    803 2HB  HIS A  52      11.617   3.234 -13.186  1.00  0.72           H  
ATOM    804  HD2 HIS A  52      15.194   2.067 -12.865  1.00  0.72           H  
ATOM    805  HE1 HIS A  52      13.946   3.117  -8.966  1.00  0.72           H  
ATOM    806  HE2 HIS A  52      15.707   1.916 -10.307  1.00  0.72           H  
ATOM    807  N   GLY A  53      12.221   4.484 -16.338  1.00  0.71           N  
ATOM    808  CA  GLY A  53      11.315   4.925 -17.377  1.00  0.71           C  
ATOM    809  C   GLY A  53      11.355   3.981 -18.566  1.00  0.71           C  
ATOM    810  O   GLY A  53      10.322   3.432 -18.956  1.00  0.71           O  
ATOM    811  H   GLY A  53      12.966   5.094 -16.044  1.00  0.71           H  
ATOM    812 1HA  GLY A  53      10.303   4.969 -16.983  1.00  0.71           H  
ATOM    813 2HA  GLY A  53      11.584   5.932 -17.695  1.00  0.71           H  
ATOM    814  N   LYS A  54      12.543   3.757 -19.145  1.00  0.69           N  
ATOM    815  CA  LYS A  54      12.567   2.882 -20.309  1.00  0.69           C  
ATOM    816  C   LYS A  54      12.138   1.465 -19.964  1.00  0.69           C  
ATOM    817  O   LYS A  54      11.396   0.847 -20.733  1.00  0.69           O  
ATOM    818  CB  LYS A  54      13.946   2.871 -20.954  1.00  0.69           C  
ATOM    819  CG  LYS A  54      14.314   4.175 -21.657  1.00  0.69           C  
ATOM    820  CD  LYS A  54      15.712   4.112 -22.262  1.00  0.69           C  
ATOM    821  CE  LYS A  54      16.073   5.418 -22.963  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      17.454   5.386 -23.522  1.00  0.69           N  
ATOM    823  H   LYS A  54      13.408   4.189 -18.804  1.00  0.69           H  
ATOM    824  HA  LYS A  54      11.857   3.271 -21.040  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      14.696   2.678 -20.188  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      14.002   2.062 -21.680  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      13.591   4.382 -22.445  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      14.280   4.988 -20.932  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      16.438   3.923 -21.468  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      15.764   3.298 -22.980  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      15.368   5.594 -23.773  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      16.002   6.238 -22.247  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      17.655   6.266 -23.976  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      18.116   5.234 -22.774  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      17.529   4.637 -24.194  1.00  0.69           H  
ATOM    836  N   TYR A  55      12.548   0.961 -18.790  1.00  0.68           N  
ATOM    837  CA  TYR A  55      12.171  -0.388 -18.388  1.00  0.68           C  
ATOM    838  C   TYR A  55      10.658  -0.499 -18.359  1.00  0.68           C  
ATOM    839  O   TYR A  55      10.072  -1.422 -18.926  1.00  0.68           O  
ATOM    840  CB  TYR A  55      12.674  -0.711 -16.988  1.00  0.68           C  
ATOM    841  CG  TYR A  55      12.358  -2.136 -16.541  1.00  0.68           C  
ATOM    842  CD1 TYR A  55      13.330  -3.100 -16.646  1.00  0.68           C  
ATOM    843  CD2 TYR A  55      11.092  -2.493 -16.090  1.00  0.68           C  
ATOM    844  CE1 TYR A  55      13.055  -4.388 -16.285  1.00  0.68           C  
ATOM    845  CE2 TYR A  55      10.822  -3.786 -15.730  1.00  0.68           C  
ATOM    846  CZ  TYR A  55      11.792  -4.728 -15.825  1.00  0.68           C  
ATOM    847  OH  TYR A  55      11.525  -6.020 -15.492  1.00  0.68           O  
ATOM    848  H   TYR A  55      13.152   1.509 -18.172  1.00  0.68           H  
ATOM    849  HA  TYR A  55      12.563  -1.103 -19.108  1.00  0.68           H  
ATOM    850 1HB  TYR A  55      13.753  -0.570 -16.948  1.00  0.68           H  
ATOM    851 2HB  TYR A  55      12.237  -0.021 -16.280  1.00  0.68           H  
ATOM    852  HD1 TYR A  55      14.320  -2.838 -17.017  1.00  0.68           H  
ATOM    853  HD2 TYR A  55      10.312  -1.757 -16.036  1.00  0.68           H  
ATOM    854  HE1 TYR A  55      13.828  -5.148 -16.373  1.00  0.68           H  
ATOM    855  HE2 TYR A  55       9.834  -4.061 -15.387  1.00  0.68           H  
ATOM    856  HH  TYR A  55      12.271  -6.567 -15.742  1.00  0.68           H  
ATOM    857  N   PHE A  56      10.025   0.465 -17.697  1.00  0.67           N  
ATOM    858  CA  PHE A  56       8.591   0.509 -17.528  1.00  0.67           C  
ATOM    859  C   PHE A  56       7.875   0.488 -18.872  1.00  0.67           C  
ATOM    860  O   PHE A  56       6.965  -0.323 -19.110  1.00  0.67           O  
ATOM    861  CB  PHE A  56       8.213   1.767 -16.750  1.00  0.67           C  
ATOM    862  CG  PHE A  56       6.825   1.901 -16.537  1.00  0.67           C  
ATOM    863  CD1 PHE A  56       6.220   1.221 -15.504  1.00  0.67           C  
ATOM    864  CD2 PHE A  56       6.083   2.696 -17.363  1.00  0.67           C  
ATOM    865  CE1 PHE A  56       4.899   1.340 -15.310  1.00  0.67           C  
ATOM    866  CE2 PHE A  56       4.763   2.813 -17.164  1.00  0.67           C  
ATOM    867  CZ  PHE A  56       4.183   2.132 -16.138  1.00  0.67           C  
ATOM    868  H   PHE A  56      10.568   1.212 -17.264  1.00  0.67           H  
ATOM    869  HA  PHE A  56       8.288  -0.368 -16.964  1.00  0.67           H  
ATOM    870 1HB  PHE A  56       8.710   1.759 -15.784  1.00  0.67           H  
ATOM    871 2HB  PHE A  56       8.563   2.648 -17.284  1.00  0.67           H  
ATOM    872  HD1 PHE A  56       6.819   0.592 -14.850  1.00  0.67           H  
ATOM    873  HD2 PHE A  56       6.574   3.231 -18.183  1.00  0.67           H  
ATOM    874  HE1 PHE A  56       4.407   0.808 -14.499  1.00  0.67           H  
ATOM    875  HE2 PHE A  56       4.163   3.447 -17.816  1.00  0.67           H  
ATOM    876  HZ  PHE A  56       3.152   2.236 -15.982  1.00  0.67           H  
ATOM    877  N   HIS A  57       8.310   1.351 -19.784  1.00  0.67           N  
ATOM    878  CA  HIS A  57       7.663   1.430 -21.081  1.00  0.67           C  
ATOM    879  C   HIS A  57       7.814   0.122 -21.869  1.00  0.67           C  
ATOM    880  O   HIS A  57       6.883  -0.303 -22.554  1.00  0.67           O  
ATOM    881  CB  HIS A  57       8.241   2.599 -21.890  1.00  0.67           C  
ATOM    882  CG  HIS A  57       7.854   3.976 -21.357  1.00  0.67           C  
ATOM    883  ND1 HIS A  57       6.538   4.419 -21.286  1.00  0.67           N  
ATOM    884  CD2 HIS A  57       8.617   4.997 -20.898  1.00  0.67           C  
ATOM    885  CE1 HIS A  57       6.523   5.648 -20.777  1.00  0.67           C  
ATOM    886  NE2 HIS A  57       7.768   6.017 -20.543  1.00  0.67           N  
ATOM    887  H   HIS A  57       9.083   1.984 -19.559  1.00  0.67           H  
ATOM    888  HA  HIS A  57       6.602   1.614 -20.942  1.00  0.67           H  
ATOM    889 1HB  HIS A  57       9.334   2.528 -21.873  1.00  0.67           H  
ATOM    890 2HB  HIS A  57       7.927   2.517 -22.924  1.00  0.67           H  
ATOM    891  HD2 HIS A  57       9.702   5.014 -20.825  1.00  0.67           H  
ATOM    892  HE1 HIS A  57       5.637   6.256 -20.597  1.00  0.67           H  
ATOM    893  HE2 HIS A  57       8.073   6.934 -20.159  1.00  0.67           H  
ATOM    894  N   LYS A  58       8.981  -0.519 -21.782  1.00  0.67           N  
ATOM    895  CA  LYS A  58       9.228  -1.760 -22.512  1.00  0.67           C  
ATOM    896  C   LYS A  58       8.608  -3.032 -21.912  1.00  0.67           C  
ATOM    897  O   LYS A  58       8.136  -3.903 -22.650  1.00  0.67           O  
ATOM    898  CB  LYS A  58      10.734  -1.989 -22.632  1.00  0.67           C  
ATOM    899  CG  LYS A  58      11.455  -1.020 -23.554  1.00  0.67           C  
ATOM    900  CD  LYS A  58      12.942  -1.320 -23.605  1.00  0.67           C  
ATOM    901  CE  LYS A  58      13.674  -0.365 -24.532  1.00  0.67           C  
ATOM    902  NZ  LYS A  58      15.134  -0.653 -24.578  1.00  0.67           N  
ATOM    903  H   LYS A  58       9.733  -0.125 -21.214  1.00  0.67           H  
ATOM    904  HA  LYS A  58       8.814  -1.639 -23.513  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      11.184  -1.896 -21.638  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      10.922  -3.002 -22.982  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      11.037  -1.090 -24.557  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      11.309  -0.003 -23.188  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      13.358  -1.223 -22.599  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      13.098  -2.341 -23.948  1.00  0.67           H  
ATOM    911 1HE  LYS A  58      13.263  -0.456 -25.536  1.00  0.67           H  
ATOM    912 2HE  LYS A  58      13.527   0.658 -24.180  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58      15.588  -0.002 -25.201  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58      15.524  -0.559 -23.650  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58      15.282  -1.596 -24.911  1.00  0.67           H  
ATOM    916  N   MET A  59       8.647  -3.163 -20.582  1.00  0.67           N  
ATOM    917  CA  MET A  59       8.220  -4.396 -19.922  1.00  0.67           C  
ATOM    918  C   MET A  59       6.982  -4.364 -19.025  1.00  0.67           C  
ATOM    919  O   MET A  59       6.551  -5.424 -18.566  1.00  0.67           O  
ATOM    920  CB  MET A  59       9.401  -4.936 -19.120  1.00  0.67           C  
ATOM    921  CG  MET A  59      10.566  -5.370 -20.007  1.00  0.67           C  
ATOM    922  SD  MET A  59      11.970  -5.979 -19.097  1.00  0.67           S  
ATOM    923  CE  MET A  59      11.279  -7.445 -18.342  1.00  0.67           C  
ATOM    924  H   MET A  59       9.031  -2.411 -20.018  1.00  0.67           H  
ATOM    925  HA  MET A  59       8.004  -5.116 -20.707  1.00  0.67           H  
ATOM    926 1HB  MET A  59       9.763  -4.154 -18.454  1.00  0.67           H  
ATOM    927 2HB  MET A  59       9.087  -5.777 -18.506  1.00  0.67           H  
ATOM    928 1HG  MET A  59      10.231  -6.147 -20.691  1.00  0.67           H  
ATOM    929 2HG  MET A  59      10.894  -4.518 -20.596  1.00  0.67           H  
ATOM    930 1HE  MET A  59      12.039  -7.935 -17.735  1.00  0.67           H  
ATOM    931 2HE  MET A  59      10.437  -7.162 -17.711  1.00  0.67           H  
ATOM    932 3HE  MET A  59      10.937  -8.129 -19.118  1.00  0.67           H  
ATOM    933  N   ILE A  60       6.412  -3.196 -18.739  1.00  0.67           N  
ATOM    934  CA  ILE A  60       5.262  -3.145 -17.838  1.00  0.67           C  
ATOM    935  C   ILE A  60       4.010  -2.504 -18.437  1.00  0.67           C  
ATOM    936  O   ILE A  60       2.906  -3.069 -18.393  1.00  0.67           O  
ATOM    937  CB  ILE A  60       5.642  -2.401 -16.563  1.00  0.67           C  
ATOM    938  CG1 ILE A  60       6.763  -3.168 -15.831  1.00  0.67           C  
ATOM    939  CG2 ILE A  60       4.422  -2.225 -15.667  1.00  0.67           C  
ATOM    940  CD1 ILE A  60       7.367  -2.416 -14.712  1.00  0.67           C  
ATOM    941  H   ILE A  60       6.778  -2.319 -19.106  1.00  0.67           H  
ATOM    942  HA  ILE A  60       5.013  -4.163 -17.564  1.00  0.67           H  
ATOM    943  HB  ILE A  60       6.032  -1.424 -16.828  1.00  0.67           H  
ATOM    944 1HG1 ILE A  60       6.346  -4.097 -15.445  1.00  0.67           H  
ATOM    945 2HG1 ILE A  60       7.561  -3.405 -16.525  1.00  0.67           H  
ATOM    946 1HG2 ILE A  60       4.707  -1.682 -14.776  1.00  0.67           H  
ATOM    947 2HG2 ILE A  60       3.667  -1.663 -16.203  1.00  0.67           H  
ATOM    948 3HG2 ILE A  60       4.022  -3.198 -15.385  1.00  0.67           H  
ATOM    949 1HD1 ILE A  60       8.136  -3.012 -14.231  1.00  0.67           H  
ATOM    950 2HD1 ILE A  60       7.806  -1.504 -15.077  1.00  0.67           H  
ATOM    951 3HD1 ILE A  60       6.609  -2.186 -14.014  1.00  0.67           H  
ATOM    952  N   ARG A  61       4.191  -1.307 -18.997  1.00  0.66           N  
ATOM    953  CA  ARG A  61       3.094  -0.437 -19.428  1.00  0.66           C  
ATOM    954  C   ARG A  61       1.987  -1.143 -20.206  1.00  0.66           C  
ATOM    955  O   ARG A  61       0.811  -0.981 -19.886  1.00  0.66           O  
ATOM    956  CB  ARG A  61       3.649   0.665 -20.319  1.00  0.66           C  
ATOM    957  CG  ARG A  61       2.657   1.707 -20.795  1.00  0.66           C  
ATOM    958  CD  ARG A  61       3.274   2.636 -21.803  1.00  0.66           C  
ATOM    959  NE  ARG A  61       3.499   2.001 -23.103  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       4.405   2.363 -24.024  1.00  0.66           C  
ATOM    961  NH1 ARG A  61       5.267   3.337 -23.822  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       4.399   1.698 -25.154  1.00  0.66           N  
ATOM    963  H   ARG A  61       5.144  -0.945 -19.051  1.00  0.66           H  
ATOM    964  HA  ARG A  61       2.663   0.019 -18.539  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       4.437   1.188 -19.779  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       4.111   0.223 -21.206  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       1.807   1.205 -21.270  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       2.309   2.294 -19.946  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       2.623   3.494 -21.953  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       4.232   2.972 -21.424  1.00  0.66           H  
ATOM    971  HE  ARG A  61       2.881   1.223 -23.388  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61       5.311   3.822 -22.924  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61       5.928   3.575 -24.543  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       3.701   0.938 -25.246  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61       5.051   1.912 -25.888  1.00  0.66           H  
ATOM    976  N   ASP A  62       2.367  -1.896 -21.235  1.00  0.65           N  
ATOM    977  CA  ASP A  62       1.421  -2.606 -22.090  1.00  0.65           C  
ATOM    978  C   ASP A  62       1.465  -4.119 -21.880  1.00  0.65           C  
ATOM    979  O   ASP A  62       1.045  -4.874 -22.760  1.00  0.65           O  
ATOM    980  CB  ASP A  62       1.703  -2.287 -23.558  1.00  0.65           C  
ATOM    981  CG  ASP A  62       1.496  -0.814 -23.868  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       0.534  -0.250 -23.427  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       2.349  -0.241 -24.506  1.00  0.65           O  
ATOM    984  H   ASP A  62       3.354  -1.985 -21.427  1.00  0.65           H  
ATOM    985  HA  ASP A  62       0.415  -2.264 -21.845  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       2.732  -2.559 -23.798  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       1.044  -2.881 -24.194  1.00  0.65           H  
ATOM    988  N   LYS A  63       2.027  -4.575 -20.761  1.00  0.63           N  
ATOM    989  CA  LYS A  63       2.143  -6.015 -20.531  1.00  0.63           C  
ATOM    990  C   LYS A  63       1.188  -6.488 -19.444  1.00  0.63           C  
ATOM    991  O   LYS A  63       0.665  -7.602 -19.511  1.00  0.63           O  
ATOM    992  CB  LYS A  63       3.570  -6.395 -20.147  1.00  0.63           C  
ATOM    993  CG  LYS A  63       4.649  -6.021 -21.165  1.00  0.63           C  
ATOM    994  CD  LYS A  63       4.483  -6.693 -22.508  1.00  0.63           C  
ATOM    995  CE  LYS A  63       5.660  -6.324 -23.420  1.00  0.63           C  
ATOM    996  NZ  LYS A  63       5.546  -6.937 -24.768  1.00  0.63           N  
ATOM    997  H   LYS A  63       2.346  -3.927 -20.045  1.00  0.63           H  
ATOM    998  HA  LYS A  63       1.882  -6.540 -21.449  1.00  0.63           H  
ATOM    999 1HB  LYS A  63       3.832  -5.894 -19.217  1.00  0.63           H  
ATOM   1000 2HB  LYS A  63       3.627  -7.465 -19.961  1.00  0.63           H  
ATOM   1001 1HG  LYS A  63       4.661  -4.938 -21.300  1.00  0.63           H  
ATOM   1002 2HG  LYS A  63       5.613  -6.323 -20.768  1.00  0.63           H  
ATOM   1003 1HD  LYS A  63       4.451  -7.775 -22.377  1.00  0.63           H  
ATOM   1004 2HD  LYS A  63       3.550  -6.367 -22.972  1.00  0.63           H  
ATOM   1005 1HE  LYS A  63       5.695  -5.239 -23.525  1.00  0.63           H  
ATOM   1006 2HE  LYS A  63       6.588  -6.659 -22.954  1.00  0.63           H  
ATOM   1007 1HZ  LYS A  63       6.343  -6.659 -25.325  1.00  0.63           H  
ATOM   1008 2HZ  LYS A  63       5.527  -7.942 -24.682  1.00  0.63           H  
ATOM   1009 3HZ  LYS A  63       4.697  -6.618 -25.209  1.00  0.63           H  
ATOM   1010  N   TYR A  64       0.941  -5.637 -18.452  1.00  0.62           N  
ATOM   1011  CA  TYR A  64       0.069  -6.047 -17.360  1.00  0.62           C  
ATOM   1012  C   TYR A  64      -1.200  -5.185 -17.380  1.00  0.62           C  
ATOM   1013  O   TYR A  64      -1.124  -4.031 -17.787  1.00  0.62           O  
ATOM   1014  CB  TYR A  64       0.808  -5.896 -16.047  1.00  0.62           C  
ATOM   1015  CG  TYR A  64       2.013  -6.752 -15.975  1.00  0.62           C  
ATOM   1016  CD1 TYR A  64       3.227  -6.216 -16.336  1.00  0.62           C  
ATOM   1017  CD2 TYR A  64       1.921  -8.066 -15.584  1.00  0.62           C  
ATOM   1018  CE1 TYR A  64       4.363  -6.989 -16.310  1.00  0.62           C  
ATOM   1019  CE2 TYR A  64       3.055  -8.848 -15.558  1.00  0.62           C  
ATOM   1020  CZ  TYR A  64       4.270  -8.315 -15.926  1.00  0.62           C  
ATOM   1021  OH  TYR A  64       5.389  -9.098 -15.927  1.00  0.62           O  
ATOM   1022  H   TYR A  64       1.414  -4.731 -18.434  1.00  0.62           H  
ATOM   1023  HA  TYR A  64      -0.173  -7.089 -17.497  1.00  0.62           H  
ATOM   1024 1HB  TYR A  64       1.126  -4.873 -15.931  1.00  0.62           H  
ATOM   1025 2HB  TYR A  64       0.155  -6.140 -15.209  1.00  0.62           H  
ATOM   1026  HD1 TYR A  64       3.273  -5.178 -16.646  1.00  0.62           H  
ATOM   1027  HD2 TYR A  64       0.955  -8.490 -15.298  1.00  0.62           H  
ATOM   1028  HE1 TYR A  64       5.325  -6.563 -16.604  1.00  0.62           H  
ATOM   1029  HE2 TYR A  64       2.981  -9.892 -15.253  1.00  0.62           H  
ATOM   1030  HH  TYR A  64       6.101  -8.622 -16.366  1.00  0.62           H  
ATOM   1031  N   PRO A  65      -2.382  -5.697 -16.968  1.00  0.62           N  
ATOM   1032  CA  PRO A  65      -3.622  -4.936 -16.876  1.00  0.62           C  
ATOM   1033  C   PRO A  65      -3.390  -3.722 -16.006  1.00  0.62           C  
ATOM   1034  O   PRO A  65      -2.728  -3.825 -14.967  1.00  0.62           O  
ATOM   1035  CB  PRO A  65      -4.586  -5.927 -16.229  1.00  0.62           C  
ATOM   1036  CG  PRO A  65      -4.048  -7.291 -16.628  1.00  0.62           C  
ATOM   1037  CD  PRO A  65      -2.530  -7.134 -16.620  1.00  0.62           C  
ATOM   1038  HA  PRO A  65      -3.951  -4.643 -17.885  1.00  0.62           H  
ATOM   1039 1HB  PRO A  65      -4.602  -5.777 -15.137  1.00  0.62           H  
ATOM   1040 2HB  PRO A  65      -5.609  -5.748 -16.591  1.00  0.62           H  
ATOM   1041 1HG  PRO A  65      -4.395  -8.056 -15.915  1.00  0.62           H  
ATOM   1042 2HG  PRO A  65      -4.440  -7.577 -17.615  1.00  0.62           H  
ATOM   1043 1HD  PRO A  65      -2.098  -7.354 -15.624  1.00  0.62           H  
ATOM   1044 2HD  PRO A  65      -2.143  -7.792 -17.406  1.00  0.62           H  
ATOM   1045  N   THR A  66      -3.975  -2.587 -16.391  1.00  0.65           N  
ATOM   1046  CA  THR A  66      -3.719  -1.357 -15.653  1.00  0.65           C  
ATOM   1047  C   THR A  66      -4.997  -0.650 -15.251  1.00  0.65           C  
ATOM   1048  O   THR A  66      -5.947  -0.574 -16.033  1.00  0.65           O  
ATOM   1049  CB  THR A  66      -2.935  -0.362 -16.524  1.00  0.65           C  
ATOM   1050  OG1 THR A  66      -1.817  -1.010 -17.053  1.00  0.65           O  
ATOM   1051  CG2 THR A  66      -2.451   0.830 -15.682  1.00  0.65           C  
ATOM   1052  H   THR A  66      -4.544  -2.566 -17.224  1.00  0.65           H  
ATOM   1053  HA  THR A  66      -3.150  -1.596 -14.766  1.00  0.65           H  
ATOM   1054  HB  THR A  66      -3.559  -0.003 -17.337  1.00  0.65           H  
ATOM   1055  HG1 THR A  66      -1.432  -1.595 -16.391  1.00  0.65           H  
ATOM   1056 1HG2 THR A  66      -1.879   1.508 -16.311  1.00  0.65           H  
ATOM   1057 2HG2 THR A  66      -3.285   1.364 -15.271  1.00  0.65           H  
ATOM   1058 3HG2 THR A  66      -1.821   0.466 -14.871  1.00  0.65           H  
ATOM   1059  N   LYS A  67      -4.994  -0.088 -14.052  1.00  0.71           N  
ATOM   1060  CA  LYS A  67      -6.104   0.745 -13.621  1.00  0.71           C  
ATOM   1061  C   LYS A  67      -5.605   2.030 -12.979  1.00  0.71           C  
ATOM   1062  O   LYS A  67      -4.567   2.061 -12.320  1.00  0.71           O  
ATOM   1063  CB  LYS A  67      -6.980  -0.019 -12.636  1.00  0.71           C  
ATOM   1064  CG  LYS A  67      -6.272  -0.404 -11.351  1.00  0.71           C  
ATOM   1065  CD  LYS A  67      -7.184  -1.207 -10.428  1.00  0.71           C  
ATOM   1066  CE  LYS A  67      -6.487  -1.543  -9.120  1.00  0.71           C  
ATOM   1067  NZ  LYS A  67      -7.357  -2.332  -8.209  1.00  0.71           N  
ATOM   1068  H   LYS A  67      -4.187  -0.246 -13.448  1.00  0.71           H  
ATOM   1069  HA  LYS A  67      -6.701   1.016 -14.491  1.00  0.71           H  
ATOM   1070 1HB  LYS A  67      -7.842   0.596 -12.369  1.00  0.71           H  
ATOM   1071 2HB  LYS A  67      -7.353  -0.928 -13.108  1.00  0.71           H  
ATOM   1072 1HG  LYS A  67      -5.381  -0.996 -11.588  1.00  0.71           H  
ATOM   1073 2HG  LYS A  67      -5.958   0.499 -10.839  1.00  0.71           H  
ATOM   1074 1HD  LYS A  67      -8.080  -0.625 -10.213  1.00  0.71           H  
ATOM   1075 2HD  LYS A  67      -7.479  -2.133 -10.920  1.00  0.71           H  
ATOM   1076 1HE  LYS A  67      -5.585  -2.116  -9.333  1.00  0.71           H  
ATOM   1077 2HE  LYS A  67      -6.208  -0.619  -8.624  1.00  0.71           H  
ATOM   1078 1HZ  LYS A  67      -6.854  -2.529  -7.351  1.00  0.71           H  
ATOM   1079 2HZ  LYS A  67      -8.189  -1.802  -7.996  1.00  0.71           H  
ATOM   1080 3HZ  LYS A  67      -7.613  -3.198  -8.655  1.00  0.71           H  
ATOM   1081  N   LYS A  68      -6.363   3.105 -13.148  1.00  0.81           N  
ATOM   1082  CA  LYS A  68      -6.006   4.362 -12.503  1.00  0.81           C  
ATOM   1083  C   LYS A  68      -6.626   4.341 -11.127  1.00  0.81           C  
ATOM   1084  O   LYS A  68      -7.792   3.968 -10.990  1.00  0.81           O  
ATOM   1085  CB  LYS A  68      -6.474   5.565 -13.313  1.00  0.81           C  
ATOM   1086  CG  LYS A  68      -5.961   6.902 -12.788  1.00  0.81           C  
ATOM   1087  CD  LYS A  68      -6.364   8.056 -13.703  1.00  0.81           C  
ATOM   1088  CE  LYS A  68      -5.816   9.384 -13.198  1.00  0.81           C  
ATOM   1089  NZ  LYS A  68      -6.220  10.527 -14.078  1.00  0.81           N  
ATOM   1090  H   LYS A  68      -7.200   3.050 -13.712  1.00  0.81           H  
ATOM   1091  HA  LYS A  68      -4.925   4.423 -12.386  1.00  0.81           H  
ATOM   1092 1HB  LYS A  68      -6.170   5.458 -14.345  1.00  0.81           H  
ATOM   1093 2HB  LYS A  68      -7.561   5.605 -13.297  1.00  0.81           H  
ATOM   1094 1HG  LYS A  68      -6.366   7.080 -11.794  1.00  0.81           H  
ATOM   1095 2HG  LYS A  68      -4.870   6.861 -12.714  1.00  0.81           H  
ATOM   1096 1HD  LYS A  68      -5.977   7.874 -14.706  1.00  0.81           H  
ATOM   1097 2HD  LYS A  68      -7.450   8.116 -13.758  1.00  0.81           H  
ATOM   1098 1HE  LYS A  68      -6.189   9.562 -12.189  1.00  0.81           H  
ATOM   1099 2HE  LYS A  68      -4.725   9.330 -13.168  1.00  0.81           H  
ATOM   1100 1HZ  LYS A  68      -5.839  11.388 -13.714  1.00  0.81           H  
ATOM   1101 2HZ  LYS A  68      -5.870  10.377 -15.014  1.00  0.81           H  
ATOM   1102 3HZ  LYS A  68      -7.226  10.593 -14.107  1.00  0.81           H  
ATOM   1103  N   VAL A  69      -5.857   4.696 -10.104  1.00  0.94           N  
ATOM   1104  CA  VAL A  69      -6.400   4.622  -8.751  1.00  0.94           C  
ATOM   1105  C   VAL A  69      -6.633   5.961  -8.063  1.00  0.94           C  
ATOM   1106  O   VAL A  69      -7.237   5.984  -6.989  1.00  0.94           O  
ATOM   1107  CB  VAL A  69      -5.513   3.723  -7.891  1.00  0.94           C  
ATOM   1108  CG1 VAL A  69      -5.510   2.339  -8.493  1.00  0.94           C  
ATOM   1109  CG2 VAL A  69      -4.109   4.269  -7.824  1.00  0.94           C  
ATOM   1110  H   VAL A  69      -4.896   5.001 -10.273  1.00  0.94           H  
ATOM   1111  HA  VAL A  69      -7.367   4.127  -8.813  1.00  0.94           H  
ATOM   1112  HB  VAL A  69      -5.937   3.660  -6.890  1.00  0.94           H  
ATOM   1113 1HG1 VAL A  69      -4.926   1.701  -7.882  1.00  0.94           H  
ATOM   1114 2HG1 VAL A  69      -6.530   1.962  -8.537  1.00  0.94           H  
ATOM   1115 3HG1 VAL A  69      -5.089   2.372  -9.500  1.00  0.94           H  
ATOM   1116 1HG2 VAL A  69      -3.484   3.617  -7.208  1.00  0.94           H  
ATOM   1117 2HG2 VAL A  69      -3.706   4.312  -8.824  1.00  0.94           H  
ATOM   1118 3HG2 VAL A  69      -4.127   5.273  -7.389  1.00  0.94           H  
ATOM   1119  N   LYS A  70      -6.202   7.041  -8.719  1.00  1.11           N  
ATOM   1120  CA  LYS A  70      -6.356   8.440  -8.296  1.00  1.11           C  
ATOM   1121  C   LYS A  70      -5.353   8.853  -7.220  1.00  1.11           C  
ATOM   1122  O   LYS A  70      -4.853   9.976  -7.257  1.00  1.11           O  
ATOM   1123  OXT LYS A  70      -5.294   8.209  -6.176  1.00  1.11           O  
ATOM   1124  CB  LYS A  70      -7.786   8.733  -7.797  1.00  1.11           C  
ATOM   1125  CG  LYS A  70      -8.902   8.583  -8.850  1.00  1.11           C  
ATOM   1126  CD  LYS A  70     -10.267   8.895  -8.231  1.00  1.11           C  
ATOM   1127  CE  LYS A  70     -11.417   8.653  -9.205  1.00  1.11           C  
ATOM   1128  NZ  LYS A  70     -11.396   9.604 -10.347  1.00  1.11           N  
ATOM   1129  H   LYS A  70      -5.721   6.864  -9.589  1.00  1.11           H  
ATOM   1130  HA  LYS A  70      -6.174   9.072  -9.165  1.00  1.11           H  
ATOM   1131 1HB  LYS A  70      -8.040   8.157  -6.921  1.00  1.11           H  
ATOM   1132 2HB  LYS A  70      -7.822   9.775  -7.484  1.00  1.11           H  
ATOM   1133 1HG  LYS A  70      -8.719   9.265  -9.680  1.00  1.11           H  
ATOM   1134 2HG  LYS A  70      -8.913   7.563  -9.235  1.00  1.11           H  
ATOM   1135 1HD  LYS A  70     -10.411   8.262  -7.353  1.00  1.11           H  
ATOM   1136 2HD  LYS A  70     -10.288   9.936  -7.910  1.00  1.11           H  
ATOM   1137 1HE  LYS A  70     -11.347   7.636  -9.591  1.00  1.11           H  
ATOM   1138 2HE  LYS A  70     -12.361   8.764  -8.672  1.00  1.11           H  
ATOM   1139 1HZ  LYS A  70     -12.172   9.408 -10.963  1.00  1.11           H  
ATOM   1140 2HZ  LYS A  70     -11.472  10.550 -10.000  1.00  1.11           H  
ATOM   1141 3HZ  LYS A  70     -10.532   9.501 -10.853  1.00  1.11           H  
TER    1142
ENDMDL

REMARK ID 394276 MODEL 2 2022-08-13_00000178_1_19
PFRMAT TS
TARGET 2022-08-13_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.762   1.470  -1.405  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.510   0.993  -0.878  1.00  0.75           C  
ATOM      3  C   MET A   1       1.530   2.122  -0.859  1.00  0.75           C  
ATOM      4  O   MET A   1       1.287   3.204  -1.395  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.009  -0.194  -1.714  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.354   0.150  -3.169  1.00  0.75           C  
ATOM      7  SD  MET A   1       1.809  -1.303  -4.155  1.00  0.75           S  
ATOM      8  CE  MET A   1       0.230  -2.069  -4.476  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.993   0.951  -2.241  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.489   1.347  -0.717  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.680   2.449  -1.639  1.00  0.75           H  
ATOM     12  HA  MET A   1       0.362   0.664   0.150  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.905  -0.614  -1.257  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.251  -0.976  -1.728  1.00  0.75           H  
ATOM     15 1HG  MET A   1       0.493   0.626  -3.637  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.185   0.861  -3.196  1.00  0.75           H  
ATOM     17 1HE  MET A   1       0.388  -2.961  -5.056  1.00  0.75           H  
ATOM     18 2HE  MET A   1      -0.252  -2.326  -3.535  1.00  0.75           H  
ATOM     19 3HE  MET A   1      -0.410  -1.384  -5.030  1.00  0.75           H  
ATOM     20  N   ASN A   2       2.669   1.891  -0.226  1.00  0.72           N  
ATOM     21  CA  ASN A   2       3.700   2.922  -0.204  1.00  0.72           C  
ATOM     22  C   ASN A   2       4.475   2.828  -1.503  1.00  0.72           C  
ATOM     23  O   ASN A   2       4.625   1.734  -2.045  1.00  0.72           O  
ATOM     24  CB  ASN A   2       4.610   2.761   0.996  1.00  0.72           C  
ATOM     25  CG  ASN A   2       3.896   3.022   2.297  1.00  0.72           C  
ATOM     26  OD1 ASN A   2       3.151   3.999   2.430  1.00  0.72           O  
ATOM     27  ND2 ASN A   2       4.106   2.160   3.259  1.00  0.72           N  
ATOM     28  H   ASN A   2       2.840   1.005   0.229  1.00  0.72           H  
ATOM     29  HA  ASN A   2       3.230   3.906  -0.168  1.00  0.72           H  
ATOM     30 1HB  ASN A   2       5.018   1.750   1.011  1.00  0.72           H  
ATOM     31 2HB  ASN A   2       5.450   3.451   0.907  1.00  0.72           H  
ATOM     32 1HD2 ASN A   2       3.657   2.281   4.146  1.00  0.72           H  
ATOM     33 2HD2 ASN A   2       4.716   1.382   3.111  1.00  0.72           H  
ATOM     34  N   ARG A   3       4.996   3.952  -1.978  1.00  0.69           N  
ATOM     35  CA  ARG A   3       5.765   3.965  -3.218  1.00  0.69           C  
ATOM     36  C   ARG A   3       7.105   4.654  -2.994  1.00  0.69           C  
ATOM     37  O   ARG A   3       7.176   5.636  -2.253  1.00  0.69           O  
ATOM     38  CB  ARG A   3       4.977   4.697  -4.313  1.00  0.69           C  
ATOM     39  CG  ARG A   3       3.609   4.095  -4.693  1.00  0.69           C  
ATOM     40  CD  ARG A   3       2.926   4.850  -5.831  1.00  0.69           C  
ATOM     41  NE  ARG A   3       2.586   6.246  -5.494  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       1.508   6.647  -4.788  1.00  0.69           C  
ATOM     43  NH1 ARG A   3       0.640   5.788  -4.301  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       1.335   7.940  -4.598  1.00  0.69           N  
ATOM     45  H   ARG A   3       4.840   4.818  -1.482  1.00  0.69           H  
ATOM     46  HA  ARG A   3       5.956   2.946  -3.532  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       4.813   5.731  -4.017  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       5.576   4.716  -5.225  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       3.739   3.064  -5.017  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       2.937   4.111  -3.831  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       3.585   4.861  -6.706  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       2.013   4.348  -6.084  1.00  0.69           H  
ATOM     53  HE  ARG A   3       3.176   7.002  -5.875  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3       0.745   4.778  -4.464  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3      -0.155   6.114  -3.782  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       2.021   8.588  -5.011  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       0.543   8.284  -4.082  1.00  0.69           H  
ATOM     58  N   GLU A   4       8.164   4.146  -3.625  1.00  0.68           N  
ATOM     59  CA  GLU A   4       9.482   4.758  -3.488  1.00  0.68           C  
ATOM     60  C   GLU A   4       9.795   5.662  -4.662  1.00  0.68           C  
ATOM     61  O   GLU A   4       9.490   5.336  -5.807  1.00  0.68           O  
ATOM     62  CB  GLU A   4      10.563   3.679  -3.373  1.00  0.68           C  
ATOM     63  CG  GLU A   4      10.461   2.820  -2.110  1.00  0.68           C  
ATOM     64  CD  GLU A   4      11.573   1.793  -1.977  1.00  0.68           C  
ATOM     65  OE1 GLU A   4      12.381   1.685  -2.869  1.00  0.68           O  
ATOM     66  OE2 GLU A   4      11.609   1.124  -0.970  1.00  0.68           O  
ATOM     67  H   GLU A   4       8.057   3.326  -4.217  1.00  0.68           H  
ATOM     68  HA  GLU A   4       9.494   5.363  -2.581  1.00  0.68           H  
ATOM     69 1HB  GLU A   4      10.500   3.013  -4.238  1.00  0.68           H  
ATOM     70 2HB  GLU A   4      11.548   4.147  -3.392  1.00  0.68           H  
ATOM     71 1HG  GLU A   4      10.480   3.476  -1.240  1.00  0.68           H  
ATOM     72 2HG  GLU A   4       9.499   2.306  -2.120  1.00  0.68           H  
ATOM     73  N   ASN A   5      10.429   6.793  -4.396  1.00  0.67           N  
ATOM     74  CA  ASN A   5      10.781   7.705  -5.477  1.00  0.67           C  
ATOM     75  C   ASN A   5      11.763   7.062  -6.438  1.00  0.67           C  
ATOM     76  O   ASN A   5      12.700   6.387  -6.004  1.00  0.67           O  
ATOM     77  CB  ASN A   5      11.349   8.998  -4.924  1.00  0.67           C  
ATOM     78  CG  ASN A   5      10.317   9.819  -4.200  1.00  0.67           C  
ATOM     79  OD1 ASN A   5       9.117   9.749  -4.492  1.00  0.67           O  
ATOM     80  ND2 ASN A   5      10.763  10.599  -3.250  1.00  0.67           N  
ATOM     81  H   ASN A   5      10.663   7.024  -3.440  1.00  0.67           H  
ATOM     82  HA  ASN A   5       9.882   7.938  -6.049  1.00  0.67           H  
ATOM     83 1HB  ASN A   5      12.170   8.775  -4.243  1.00  0.67           H  
ATOM     84 2HB  ASN A   5      11.757   9.588  -5.747  1.00  0.67           H  
ATOM     85 1HD2 ASN A   5      10.126  11.169  -2.730  1.00  0.67           H  
ATOM     86 2HD2 ASN A   5      11.740  10.626  -3.043  1.00  0.67           H  
ATOM     87  N   VAL A   6      11.565   7.294  -7.733  1.00  0.68           N  
ATOM     88  CA  VAL A   6      12.488   6.769  -8.728  1.00  0.68           C  
ATOM     89  C   VAL A   6      12.957   7.914  -9.613  1.00  0.68           C  
ATOM     90  O   VAL A   6      12.382   9.000  -9.581  1.00  0.68           O  
ATOM     91  CB  VAL A   6      11.845   5.672  -9.600  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      11.352   4.512  -8.716  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      10.738   6.206 -10.440  1.00  0.68           C  
ATOM     94  H   VAL A   6      10.755   7.839  -8.030  1.00  0.68           H  
ATOM     95  HA  VAL A   6      13.352   6.342  -8.222  1.00  0.68           H  
ATOM     96  HB  VAL A   6      12.604   5.299 -10.252  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      10.945   3.733  -9.347  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.179   4.114  -8.133  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      10.582   4.862  -8.044  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      10.337   5.409 -11.063  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6       9.988   6.569  -9.808  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      11.114   7.011 -11.075  1.00  0.68           H  
ATOM    103  N   ARG A   7      14.007   7.694 -10.395  1.00  0.69           N  
ATOM    104  CA  ARG A   7      14.462   8.751 -11.291  1.00  0.69           C  
ATOM    105  C   ARG A   7      14.333   8.371 -12.758  1.00  0.69           C  
ATOM    106  O   ARG A   7      15.107   7.558 -13.269  1.00  0.69           O  
ATOM    107  CB  ARG A   7      15.912   9.109 -10.995  1.00  0.69           C  
ATOM    108  CG  ARG A   7      16.160   9.678  -9.601  1.00  0.69           C  
ATOM    109  CD  ARG A   7      17.596  10.020  -9.387  1.00  0.69           C  
ATOM    110  NE  ARG A   7      17.837  10.545  -8.048  1.00  0.69           N  
ATOM    111  CZ  ARG A   7      19.039  10.945  -7.585  1.00  0.69           C  
ATOM    112  NH1 ARG A   7      20.101  10.876  -8.357  1.00  0.69           N  
ATOM    113  NH2 ARG A   7      19.150  11.407  -6.351  1.00  0.69           N  
ATOM    114  H   ARG A   7      14.473   6.798 -10.384  1.00  0.69           H  
ATOM    115  HA  ARG A   7      13.852   9.637 -11.121  1.00  0.69           H  
ATOM    116 1HB  ARG A   7      16.537   8.226 -11.110  1.00  0.69           H  
ATOM    117 2HB  ARG A   7      16.254   9.849 -11.720  1.00  0.69           H  
ATOM    118 1HG  ARG A   7      15.565  10.583  -9.470  1.00  0.69           H  
ATOM    119 2HG  ARG A   7      15.868   8.942  -8.851  1.00  0.69           H  
ATOM    120 1HD  ARG A   7      18.206   9.127  -9.517  1.00  0.69           H  
ATOM    121 2HD  ARG A   7      17.902  10.776 -10.109  1.00  0.69           H  
ATOM    122  HE  ARG A   7      17.046  10.615  -7.422  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7      20.018  10.522  -9.300  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7      21.000  11.175  -8.008  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7      18.334  11.461  -5.756  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      20.048  11.707  -6.003  1.00  0.69           H  
ATOM    127  N   SER A   8      13.350   8.956 -13.435  1.00  0.70           N  
ATOM    128  CA  SER A   8      13.128   8.659 -14.843  1.00  0.70           C  
ATOM    129  C   SER A   8      12.313   9.763 -15.507  1.00  0.70           C  
ATOM    130  O   SER A   8      11.675  10.573 -14.826  1.00  0.70           O  
ATOM    131  CB  SER A   8      12.434   7.322 -15.005  1.00  0.70           C  
ATOM    132  OG  SER A   8      11.103   7.352 -14.572  1.00  0.70           O  
ATOM    133  H   SER A   8      12.735   9.605 -12.958  1.00  0.70           H  
ATOM    134  HA  SER A   8      14.096   8.610 -15.341  1.00  0.70           H  
ATOM    135 1HB  SER A   8      12.470   7.016 -16.047  1.00  0.70           H  
ATOM    136 2HB  SER A   8      12.975   6.571 -14.433  1.00  0.70           H  
ATOM    137  HG  SER A   8      11.018   7.930 -13.766  1.00  0.70           H  
ATOM    138  N   SER A   9      12.314   9.778 -16.844  1.00  0.69           N  
ATOM    139  CA  SER A   9      11.531  10.765 -17.579  1.00  0.69           C  
ATOM    140  C   SER A   9      10.034  10.485 -17.573  1.00  0.69           C  
ATOM    141  O   SER A   9       9.231  11.414 -17.701  1.00  0.69           O  
ATOM    142  CB  SER A   9      11.988  10.805 -19.023  1.00  0.69           C  
ATOM    143  OG  SER A   9      11.660   9.610 -19.693  1.00  0.69           O  
ATOM    144  H   SER A   9      12.865   9.104 -17.353  1.00  0.69           H  
ATOM    145  HA  SER A   9      11.697  11.741 -17.124  1.00  0.69           H  
ATOM    146 1HB  SER A   9      11.516  11.646 -19.529  1.00  0.69           H  
ATOM    147 2HB  SER A   9      13.063  10.961 -19.059  1.00  0.69           H  
ATOM    148  HG  SER A   9      10.661   9.597 -19.794  1.00  0.69           H  
ATOM    149  N   ASP A  10       9.655   9.220 -17.377  1.00  0.68           N  
ATOM    150  CA  ASP A  10       8.241   8.879 -17.411  1.00  0.68           C  
ATOM    151  C   ASP A  10       7.649   8.515 -16.039  1.00  0.68           C  
ATOM    152  O   ASP A  10       6.474   8.802 -15.781  1.00  0.68           O  
ATOM    153  CB  ASP A  10       8.033   7.720 -18.374  1.00  0.68           C  
ATOM    154  CG  ASP A  10       8.581   8.034 -19.766  1.00  0.68           C  
ATOM    155  OD1 ASP A  10       8.851   9.188 -20.037  1.00  0.68           O  
ATOM    156  OD2 ASP A  10       8.712   7.126 -20.557  1.00  0.68           O  
ATOM    157  H   ASP A  10      10.356   8.509 -17.242  1.00  0.68           H  
ATOM    158  HA  ASP A  10       7.693   9.740 -17.788  1.00  0.68           H  
ATOM    159 1HB  ASP A  10       8.540   6.837 -17.993  1.00  0.68           H  
ATOM    160 2HB  ASP A  10       6.969   7.487 -18.448  1.00  0.68           H  
ATOM    161  N   LEU A  11       8.442   7.858 -15.179  1.00  0.65           N  
ATOM    162  CA  LEU A  11       7.979   7.334 -13.884  1.00  0.65           C  
ATOM    163  C   LEU A  11       8.515   8.166 -12.714  1.00  0.65           C  
ATOM    164  O   LEU A  11       9.713   8.484 -12.667  1.00  0.65           O  
ATOM    165  CB  LEU A  11       8.407   5.857 -13.696  1.00  0.65           C  
ATOM    166  CG  LEU A  11       7.547   4.747 -14.387  1.00  0.65           C  
ATOM    167  CD1 LEU A  11       7.622   4.854 -15.885  1.00  0.65           C  
ATOM    168  CD2 LEU A  11       8.066   3.360 -13.943  1.00  0.65           C  
ATOM    169  H   LEU A  11       9.415   7.694 -15.401  1.00  0.65           H  
ATOM    170  HA  LEU A  11       6.895   7.375 -13.862  1.00  0.65           H  
ATOM    171 1HB  LEU A  11       9.416   5.728 -14.049  1.00  0.65           H  
ATOM    172 2HB  LEU A  11       8.397   5.645 -12.627  1.00  0.65           H  
ATOM    173  HG  LEU A  11       6.518   4.873 -14.103  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11       7.022   4.066 -16.333  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11       7.244   5.807 -16.197  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11       8.645   4.746 -16.197  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       7.462   2.584 -14.407  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11       9.108   3.241 -14.250  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       7.996   3.272 -12.864  1.00  0.65           H  
ATOM    180  N   LYS A  12       7.609   8.508 -11.784  1.00  0.62           N  
ATOM    181  CA  LYS A  12       7.896   9.299 -10.583  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.197   8.427  -9.362  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.156   8.695  -8.630  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.719  10.208 -10.275  1.00  0.62           C  
ATOM    185  CG  LYS A  12       6.864  11.081  -9.061  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.619  11.916  -8.912  1.00  0.62           C  
ATOM    187  CE  LYS A  12       5.613  12.734  -7.651  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       4.290  13.360  -7.449  1.00  0.62           N  
ATOM    189  H   LYS A  12       6.651   8.179 -11.891  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.774   9.914 -10.784  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.517  10.847 -11.129  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.829   9.598 -10.119  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       6.984  10.455  -8.174  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.735  11.726  -9.164  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.531  12.584  -9.771  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.760  11.267  -8.907  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       5.832  12.088  -6.800  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       6.371  13.514  -7.713  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       4.283  13.893  -6.597  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       4.065  13.957  -8.226  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       3.597  12.584  -7.387  1.00  0.62           H  
ATOM    202  N   SER A  13       7.362   7.403  -9.118  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.589   6.519  -7.965  1.00  0.60           C  
ATOM    204  C   SER A  13       6.982   5.127  -8.162  1.00  0.60           C  
ATOM    205  O   SER A  13       5.993   4.964  -8.883  1.00  0.60           O  
ATOM    206  CB  SER A  13       7.014   7.145  -6.709  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.635   7.198  -6.765  1.00  0.60           O  
ATOM    208  H   SER A  13       6.580   7.242  -9.753  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.662   6.401  -7.834  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.313   6.579  -5.837  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.412   8.151  -6.593  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.366   7.867  -6.121  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.558   4.122  -7.496  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.044   2.754  -7.616  1.00  0.59           C  
ATOM    215  C   VAL A  14       6.935   1.995  -6.277  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.879   1.995  -5.482  1.00  0.59           O  
ATOM    217  CB  VAL A  14       7.940   1.936  -8.567  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.377   0.551  -8.696  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.073   2.606  -9.944  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.358   4.334  -6.899  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.049   2.810  -8.051  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.919   1.845  -8.118  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       8.011  -0.023  -9.322  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       7.312   0.078  -7.741  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.385   0.597  -9.125  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       8.715   2.002 -10.582  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       7.101   2.690 -10.386  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       8.510   3.592  -9.846  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.802   1.324  -6.040  1.00  0.59           N  
ATOM    230  CA  GLY A  15       5.635   0.482  -4.848  1.00  0.59           C  
ATOM    231  C   GLY A  15       5.298  -0.954  -5.231  1.00  0.59           C  
ATOM    232  O   GLY A  15       5.053  -1.236  -6.402  1.00  0.59           O  
ATOM    233  H   GLY A  15       5.047   1.384  -6.722  1.00  0.59           H  
ATOM    234 1HA  GLY A  15       6.534   0.507  -4.232  1.00  0.59           H  
ATOM    235 2HA  GLY A  15       4.818   0.879  -4.254  1.00  0.59           H  
ATOM    236  N   TYR A  16       5.248  -1.861  -4.248  1.00  0.60           N  
ATOM    237  CA  TYR A  16       4.876  -3.250  -4.533  1.00  0.60           C  
ATOM    238  C   TYR A  16       4.271  -3.968  -3.326  1.00  0.60           C  
ATOM    239  O   TYR A  16       4.783  -3.895  -2.206  1.00  0.60           O  
ATOM    240  CB  TYR A  16       6.069  -4.033  -5.088  1.00  0.60           C  
ATOM    241  CG  TYR A  16       5.794  -5.454  -5.429  1.00  0.60           C  
ATOM    242  CD1 TYR A  16       5.189  -5.770  -6.629  1.00  0.60           C  
ATOM    243  CD2 TYR A  16       6.165  -6.450  -4.556  1.00  0.60           C  
ATOM    244  CE1 TYR A  16       4.939  -7.073  -6.944  1.00  0.60           C  
ATOM    245  CE2 TYR A  16       5.919  -7.752  -4.873  1.00  0.60           C  
ATOM    246  CZ  TYR A  16       5.306  -8.071  -6.055  1.00  0.60           C  
ATOM    247  OH  TYR A  16       5.068  -9.384  -6.357  1.00  0.60           O  
ATOM    248  H   TYR A  16       5.460  -1.584  -3.300  1.00  0.60           H  
ATOM    249  HA  TYR A  16       4.109  -3.237  -5.304  1.00  0.60           H  
ATOM    250 1HB  TYR A  16       6.392  -3.544  -5.992  1.00  0.60           H  
ATOM    251 2HB  TYR A  16       6.892  -4.001  -4.380  1.00  0.60           H  
ATOM    252  HD1 TYR A  16       4.908  -4.985  -7.316  1.00  0.60           H  
ATOM    253  HD2 TYR A  16       6.652  -6.200  -3.614  1.00  0.60           H  
ATOM    254  HE1 TYR A  16       4.458  -7.316  -7.884  1.00  0.60           H  
ATOM    255  HE2 TYR A  16       6.215  -8.541  -4.183  1.00  0.60           H  
ATOM    256  HH  TYR A  16       4.657  -9.438  -7.239  1.00  0.60           H  
ATOM    257  N   ASP A  17       3.185  -4.682  -3.595  1.00  0.61           N  
ATOM    258  CA  ASP A  17       2.456  -5.505  -2.648  1.00  0.61           C  
ATOM    259  C   ASP A  17       2.667  -6.994  -2.876  1.00  0.61           C  
ATOM    260  O   ASP A  17       2.050  -7.597  -3.765  1.00  0.61           O  
ATOM    261  CB  ASP A  17       0.975  -5.156  -2.725  1.00  0.61           C  
ATOM    262  CG  ASP A  17       0.054  -5.981  -1.848  1.00  0.61           C  
ATOM    263  OD1 ASP A  17       0.444  -7.036  -1.377  1.00  0.61           O  
ATOM    264  OD2 ASP A  17      -1.082  -5.597  -1.708  1.00  0.61           O  
ATOM    265  H   ASP A  17       2.832  -4.643  -4.547  1.00  0.61           H  
ATOM    266  HA  ASP A  17       2.812  -5.263  -1.646  1.00  0.61           H  
ATOM    267 1HB  ASP A  17       0.858  -4.116  -2.436  1.00  0.61           H  
ATOM    268 2HB  ASP A  17       0.645  -5.242  -3.758  1.00  0.61           H  
ATOM    269  N   SER A  18       3.516  -7.589  -2.038  1.00  0.61           N  
ATOM    270  CA  SER A  18       3.906  -8.991  -2.150  1.00  0.61           C  
ATOM    271  C   SER A  18       2.793  -9.986  -1.802  1.00  0.61           C  
ATOM    272  O   SER A  18       2.945 -11.193  -2.046  1.00  0.61           O  
ATOM    273  CB  SER A  18       5.120  -9.246  -1.273  1.00  0.61           C  
ATOM    274  OG  SER A  18       4.801  -9.107   0.085  1.00  0.61           O  
ATOM    275  H   SER A  18       3.943  -7.023  -1.316  1.00  0.61           H  
ATOM    276  HA  SER A  18       4.186  -9.177  -3.184  1.00  0.61           H  
ATOM    277 1HB  SER A  18       5.498 -10.251  -1.462  1.00  0.61           H  
ATOM    278 2HB  SER A  18       5.915  -8.546  -1.539  1.00  0.61           H  
ATOM    279  HG  SER A  18       4.052  -9.691   0.241  1.00  0.61           H  
ATOM    280  N   GLU A  19       1.702  -9.509  -1.189  1.00  0.61           N  
ATOM    281  CA  GLU A  19       0.597 -10.394  -0.837  1.00  0.61           C  
ATOM    282  C   GLU A  19      -0.323 -10.549  -2.038  1.00  0.61           C  
ATOM    283  O   GLU A  19      -0.683 -11.665  -2.422  1.00  0.61           O  
ATOM    284  CB  GLU A  19      -0.187  -9.870   0.375  1.00  0.61           C  
ATOM    285  CG  GLU A  19      -1.331 -10.796   0.832  1.00  0.61           C  
ATOM    286  CD  GLU A  19      -2.013 -10.361   2.125  1.00  0.61           C  
ATOM    287  OE1 GLU A  19      -1.610  -9.378   2.701  1.00  0.61           O  
ATOM    288  OE2 GLU A  19      -2.941 -11.024   2.527  1.00  0.61           O  
ATOM    289  H   GLU A  19       1.584  -8.502  -1.042  1.00  0.61           H  
ATOM    290  HA  GLU A  19       0.998 -11.375  -0.586  1.00  0.61           H  
ATOM    291 1HB  GLU A  19       0.492  -9.725   1.214  1.00  0.61           H  
ATOM    292 2HB  GLU A  19      -0.622  -8.898   0.131  1.00  0.61           H  
ATOM    293 1HG  GLU A  19      -2.079 -10.825   0.037  1.00  0.61           H  
ATOM    294 2HG  GLU A  19      -0.936 -11.803   0.956  1.00  0.61           H  
ATOM    295  N   ASN A  20      -0.669  -9.417  -2.657  1.00  0.61           N  
ATOM    296  CA  ASN A  20      -1.581  -9.437  -3.799  1.00  0.61           C  
ATOM    297  C   ASN A  20      -0.858  -9.413  -5.142  1.00  0.61           C  
ATOM    298  O   ASN A  20      -1.494  -9.490  -6.194  1.00  0.61           O  
ATOM    299  CB  ASN A  20      -2.538  -8.264  -3.731  1.00  0.61           C  
ATOM    300  CG  ASN A  20      -3.511  -8.363  -2.587  1.00  0.61           C  
ATOM    301  OD1 ASN A  20      -4.446  -9.176  -2.624  1.00  0.61           O  
ATOM    302  ND2 ASN A  20      -3.313  -7.559  -1.568  1.00  0.61           N  
ATOM    303  H   ASN A  20      -0.319  -8.526  -2.278  1.00  0.61           H  
ATOM    304  HA  ASN A  20      -2.158 -10.361  -3.759  1.00  0.61           H  
ATOM    305 1HB  ASN A  20      -1.965  -7.339  -3.627  1.00  0.61           H  
ATOM    306 2HB  ASN A  20      -3.096  -8.201  -4.661  1.00  0.61           H  
ATOM    307 1HD2 ASN A  20      -3.923  -7.585  -0.778  1.00  0.61           H  
ATOM    308 2HD2 ASN A  20      -2.520  -6.903  -1.571  1.00  0.61           H  
ATOM    309  N   LYS A  21       0.474  -9.384  -5.109  1.00  0.61           N  
ATOM    310  CA  LYS A  21       1.309  -9.367  -6.308  1.00  0.61           C  
ATOM    311  C   LYS A  21       0.935  -8.185  -7.200  1.00  0.61           C  
ATOM    312  O   LYS A  21       0.740  -8.320  -8.417  1.00  0.61           O  
ATOM    313  CB  LYS A  21       1.209 -10.702  -7.057  1.00  0.61           C  
ATOM    314  CG  LYS A  21       1.543 -11.933  -6.193  1.00  0.61           C  
ATOM    315  CD  LYS A  21       2.999 -11.917  -5.752  1.00  0.61           C  
ATOM    316  CE  LYS A  21       3.408 -13.215  -5.041  1.00  0.61           C  
ATOM    317  NZ  LYS A  21       2.653 -13.425  -3.771  1.00  0.61           N  
ATOM    318  H   LYS A  21       0.946  -9.289  -4.215  1.00  0.61           H  
ATOM    319  HA  LYS A  21       2.347  -9.227  -5.999  1.00  0.61           H  
ATOM    320 1HB  LYS A  21       0.209 -10.831  -7.460  1.00  0.61           H  
ATOM    321 2HB  LYS A  21       1.903 -10.692  -7.898  1.00  0.61           H  
ATOM    322 1HG  LYS A  21       0.911 -11.935  -5.300  1.00  0.61           H  
ATOM    323 2HG  LYS A  21       1.349 -12.841  -6.758  1.00  0.61           H  
ATOM    324 1HD  LYS A  21       3.641 -11.766  -6.624  1.00  0.61           H  
ATOM    325 2HD  LYS A  21       3.152 -11.080  -5.064  1.00  0.61           H  
ATOM    326 1HE  LYS A  21       3.237 -14.062  -5.701  1.00  0.61           H  
ATOM    327 2HE  LYS A  21       4.472 -13.156  -4.808  1.00  0.61           H  
ATOM    328 1HZ  LYS A  21       2.959 -14.273  -3.325  1.00  0.61           H  
ATOM    329 2HZ  LYS A  21       2.814 -12.620  -3.130  1.00  0.61           H  
ATOM    330 3HZ  LYS A  21       1.668 -13.491  -3.974  1.00  0.61           H  
ATOM    331  N   ILE A  22       0.818  -7.016  -6.567  1.00  0.60           N  
ATOM    332  CA  ILE A  22       0.473  -5.800  -7.293  1.00  0.60           C  
ATOM    333  C   ILE A  22       1.583  -4.766  -7.263  1.00  0.60           C  
ATOM    334  O   ILE A  22       2.137  -4.427  -6.215  1.00  0.60           O  
ATOM    335  CB  ILE A  22      -0.837  -5.150  -6.790  1.00  0.60           C  
ATOM    336  CG1 ILE A  22      -2.007  -6.078  -6.979  1.00  0.60           C  
ATOM    337  CG2 ILE A  22      -1.089  -3.836  -7.535  1.00  0.60           C  
ATOM    338  CD1 ILE A  22      -3.248  -5.590  -6.297  1.00  0.60           C  
ATOM    339  H   ILE A  22       1.013  -7.005  -5.565  1.00  0.60           H  
ATOM    340  HA  ILE A  22       0.312  -6.070  -8.333  1.00  0.60           H  
ATOM    341  HB  ILE A  22      -0.757  -4.954  -5.727  1.00  0.60           H  
ATOM    342 1HG1 ILE A  22      -2.211  -6.180  -8.040  1.00  0.60           H  
ATOM    343 2HG1 ILE A  22      -1.758  -7.045  -6.584  1.00  0.60           H  
ATOM    344 1HG2 ILE A  22      -2.003  -3.395  -7.164  1.00  0.60           H  
ATOM    345 2HG2 ILE A  22      -0.271  -3.141  -7.376  1.00  0.60           H  
ATOM    346 3HG2 ILE A  22      -1.184  -4.037  -8.601  1.00  0.60           H  
ATOM    347 1HD1 ILE A  22      -4.060  -6.297  -6.466  1.00  0.60           H  
ATOM    348 2HD1 ILE A  22      -3.062  -5.500  -5.226  1.00  0.60           H  
ATOM    349 3HD1 ILE A  22      -3.525  -4.614  -6.702  1.00  0.60           H  
ATOM    350  N   LEU A  23       1.918  -4.287  -8.443  1.00  0.60           N  
ATOM    351  CA  LEU A  23       2.920  -3.256  -8.636  1.00  0.60           C  
ATOM    352  C   LEU A  23       2.183  -1.938  -8.823  1.00  0.60           C  
ATOM    353  O   LEU A  23       1.240  -1.874  -9.617  1.00  0.60           O  
ATOM    354  CB  LEU A  23       3.733  -3.573  -9.881  1.00  0.60           C  
ATOM    355  CG  LEU A  23       4.800  -2.619 -10.273  1.00  0.60           C  
ATOM    356  CD1 LEU A  23       5.906  -2.710  -9.316  1.00  0.60           C  
ATOM    357  CD2 LEU A  23       5.237  -2.911 -11.649  1.00  0.60           C  
ATOM    358  H   LEU A  23       1.414  -4.639  -9.259  1.00  0.60           H  
ATOM    359  HA  LEU A  23       3.560  -3.184  -7.758  1.00  0.60           H  
ATOM    360 1HB  LEU A  23       4.204  -4.542  -9.732  1.00  0.60           H  
ATOM    361 2HB  LEU A  23       3.054  -3.660 -10.708  1.00  0.60           H  
ATOM    362  HG  LEU A  23       4.412  -1.606 -10.228  1.00  0.60           H  
ATOM    363 1HD1 LEU A  23       6.670  -2.008  -9.601  1.00  0.60           H  
ATOM    364 2HD1 LEU A  23       5.551  -2.484  -8.331  1.00  0.60           H  
ATOM    365 3HD1 LEU A  23       6.311  -3.717  -9.331  1.00  0.60           H  
ATOM    366 1HD2 LEU A  23       6.006  -2.192 -11.921  1.00  0.60           H  
ATOM    367 2HD2 LEU A  23       5.637  -3.922 -11.706  1.00  0.60           H  
ATOM    368 3HD2 LEU A  23       4.386  -2.816 -12.324  1.00  0.60           H  
ATOM    369  N   GLU A  24       2.562  -0.901  -8.084  1.00  0.60           N  
ATOM    370  CA  GLU A  24       1.864   0.380  -8.243  1.00  0.60           C  
ATOM    371  C   GLU A  24       2.838   1.437  -8.729  1.00  0.60           C  
ATOM    372  O   GLU A  24       3.874   1.678  -8.104  1.00  0.60           O  
ATOM    373  CB  GLU A  24       1.197   0.819  -6.941  1.00  0.60           C  
ATOM    374  CG  GLU A  24       0.332   2.049  -7.064  1.00  0.60           C  
ATOM    375  CD  GLU A  24      -0.378   2.423  -5.773  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.247   2.983  -4.908  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -1.534   2.088  -5.622  1.00  0.60           O  
ATOM    378  H   GLU A  24       3.351  -0.998  -7.442  1.00  0.60           H  
ATOM    379  HA  GLU A  24       1.091   0.276  -9.001  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       0.566   0.020  -6.587  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       1.960   1.013  -6.186  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       0.949   2.872  -7.393  1.00  0.60           H  
ATOM    383 2HG  GLU A  24      -0.409   1.874  -7.841  1.00  0.60           H  
ATOM    384  N   VAL A  25       2.512   2.061  -9.857  1.00  0.61           N  
ATOM    385  CA  VAL A  25       3.411   3.034 -10.451  1.00  0.61           C  
ATOM    386  C   VAL A  25       2.772   4.411 -10.628  1.00  0.61           C  
ATOM    387  O   VAL A  25       1.689   4.553 -11.209  1.00  0.61           O  
ATOM    388  CB  VAL A  25       3.892   2.523 -11.827  1.00  0.61           C  
ATOM    389  CG1 VAL A  25       4.817   3.534 -12.438  1.00  0.61           C  
ATOM    390  CG2 VAL A  25       4.578   1.156 -11.692  1.00  0.61           C  
ATOM    391  H   VAL A  25       1.625   1.841 -10.311  1.00  0.61           H  
ATOM    392  HA  VAL A  25       4.280   3.147  -9.802  1.00  0.61           H  
ATOM    393  HB  VAL A  25       3.032   2.423 -12.489  1.00  0.61           H  
ATOM    394 1HG1 VAL A  25       5.125   3.169 -13.412  1.00  0.61           H  
ATOM    395 2HG1 VAL A  25       4.315   4.488 -12.551  1.00  0.61           H  
ATOM    396 3HG1 VAL A  25       5.682   3.674 -11.809  1.00  0.61           H  
ATOM    397 1HG2 VAL A  25       4.900   0.811 -12.668  1.00  0.61           H  
ATOM    398 2HG2 VAL A  25       5.431   1.245 -11.048  1.00  0.61           H  
ATOM    399 3HG2 VAL A  25       3.878   0.440 -11.272  1.00  0.61           H  
ATOM    400  N   GLU A  26       3.453   5.426 -10.103  1.00  0.63           N  
ATOM    401  CA  GLU A  26       3.027   6.812 -10.221  1.00  0.63           C  
ATOM    402  C   GLU A  26       3.872   7.440 -11.309  1.00  0.63           C  
ATOM    403  O   GLU A  26       5.109   7.357 -11.278  1.00  0.63           O  
ATOM    404  CB  GLU A  26       3.183   7.551  -8.895  1.00  0.63           C  
ATOM    405  CG  GLU A  26       2.719   9.032  -8.864  1.00  0.63           C  
ATOM    406  CD  GLU A  26       2.888   9.710  -7.448  1.00  0.63           C  
ATOM    407  OE1 GLU A  26       3.260   9.024  -6.504  1.00  0.63           O  
ATOM    408  OE2 GLU A  26       2.663  10.915  -7.335  1.00  0.63           O  
ATOM    409  H   GLU A  26       4.333   5.231  -9.627  1.00  0.63           H  
ATOM    410  HA  GLU A  26       1.985   6.853 -10.533  1.00  0.63           H  
ATOM    411 1HB  GLU A  26       2.660   7.013  -8.120  1.00  0.63           H  
ATOM    412 2HB  GLU A  26       4.225   7.557  -8.648  1.00  0.63           H  
ATOM    413 1HG  GLU A  26       3.301   9.585  -9.598  1.00  0.63           H  
ATOM    414 2HG  GLU A  26       1.679   9.091  -9.171  1.00  0.63           H  
ATOM    415  N   PHE A  27       3.208   8.046 -12.274  1.00  0.65           N  
ATOM    416  CA  PHE A  27       3.871   8.625 -13.427  1.00  0.65           C  
ATOM    417  C   PHE A  27       4.072  10.120 -13.300  1.00  0.65           C  
ATOM    418  O   PHE A  27       3.396  10.796 -12.525  1.00  0.65           O  
ATOM    419  CB  PHE A  27       3.079   8.274 -14.679  1.00  0.65           C  
ATOM    420  CG  PHE A  27       3.129   6.816 -14.945  1.00  0.65           C  
ATOM    421  CD1 PHE A  27       2.256   5.983 -14.307  1.00  0.65           C  
ATOM    422  CD2 PHE A  27       4.042   6.269 -15.830  1.00  0.65           C  
ATOM    423  CE1 PHE A  27       2.281   4.640 -14.529  1.00  0.65           C  
ATOM    424  CE2 PHE A  27       4.058   4.913 -16.055  1.00  0.65           C  
ATOM    425  CZ  PHE A  27       3.168   4.109 -15.393  1.00  0.65           C  
ATOM    426  H   PHE A  27       2.184   8.081 -12.231  1.00  0.65           H  
ATOM    427  HA  PHE A  27       4.849   8.167 -13.521  1.00  0.65           H  
ATOM    428 1HB  PHE A  27       2.034   8.570 -14.554  1.00  0.65           H  
ATOM    429 2HB  PHE A  27       3.484   8.802 -15.540  1.00  0.65           H  
ATOM    430  HD1 PHE A  27       1.541   6.406 -13.603  1.00  0.65           H  
ATOM    431  HD2 PHE A  27       4.747   6.924 -16.347  1.00  0.65           H  
ATOM    432  HE1 PHE A  27       1.594   3.996 -14.004  1.00  0.65           H  
ATOM    433  HE2 PHE A  27       4.771   4.480 -16.751  1.00  0.65           H  
ATOM    434  HZ  PHE A  27       3.167   3.057 -15.547  1.00  0.65           H  
ATOM    435  N   ASN A  28       4.993  10.653 -14.095  1.00  0.67           N  
ATOM    436  CA  ASN A  28       5.264  12.091 -14.106  1.00  0.67           C  
ATOM    437  C   ASN A  28       4.035  12.913 -14.531  1.00  0.67           C  
ATOM    438  O   ASN A  28       3.953  14.107 -14.245  1.00  0.67           O  
ATOM    439  CB  ASN A  28       6.474  12.399 -14.964  1.00  0.67           C  
ATOM    440  CG  ASN A  28       7.796  12.011 -14.280  1.00  0.67           C  
ATOM    441  OD1 ASN A  28       7.870  11.847 -13.057  1.00  0.67           O  
ATOM    442  ND2 ASN A  28       8.822  11.864 -15.066  1.00  0.67           N  
ATOM    443  H   ASN A  28       5.532  10.038 -14.707  1.00  0.67           H  
ATOM    444  HA  ASN A  28       5.503  12.393 -13.085  1.00  0.67           H  
ATOM    445 1HB  ASN A  28       6.401  11.852 -15.909  1.00  0.67           H  
ATOM    446 2HB  ASN A  28       6.496  13.462 -15.201  1.00  0.67           H  
ATOM    447 1HD2 ASN A  28       9.741  11.581 -14.719  1.00  0.67           H  
ATOM    448 2HD2 ASN A  28       8.717  11.992 -16.062  1.00  0.67           H  
ATOM    449  N   SER A  29       3.072  12.261 -15.200  1.00  0.69           N  
ATOM    450  CA  SER A  29       1.815  12.879 -15.629  1.00  0.69           C  
ATOM    451  C   SER A  29       0.883  13.140 -14.445  1.00  0.69           C  
ATOM    452  O   SER A  29      -0.127  13.832 -14.578  1.00  0.69           O  
ATOM    453  CB  SER A  29       1.062  11.964 -16.576  1.00  0.69           C  
ATOM    454  OG  SER A  29       0.551  10.815 -15.888  1.00  0.69           O  
ATOM    455  H   SER A  29       3.226  11.287 -15.408  1.00  0.69           H  
ATOM    456  HA  SER A  29       2.038  13.828 -16.119  1.00  0.69           H  
ATOM    457 1HB  SER A  29       0.240  12.515 -17.031  1.00  0.69           H  
ATOM    458 2HB  SER A  29       1.726  11.646 -17.378  1.00  0.69           H  
ATOM    459  HG  SER A  29       0.047  10.319 -16.549  1.00  0.69           H  
ATOM    460  N   GLY A  30       1.196  12.529 -13.304  1.00  0.69           N  
ATOM    461  CA  GLY A  30       0.400  12.611 -12.098  1.00  0.69           C  
ATOM    462  C   GLY A  30      -0.552  11.427 -11.930  1.00  0.69           C  
ATOM    463  O   GLY A  30      -1.129  11.256 -10.857  1.00  0.69           O  
ATOM    464  H   GLY A  30       2.045  11.975 -13.248  1.00  0.69           H  
ATOM    465 1HA  GLY A  30       1.072  12.655 -11.241  1.00  0.69           H  
ATOM    466 2HA  GLY A  30      -0.168  13.540 -12.104  1.00  0.69           H  
ATOM    467  N   GLY A  31      -0.735  10.604 -12.968  1.00  0.68           N  
ATOM    468  CA  GLY A  31      -1.642   9.461 -12.805  1.00  0.68           C  
ATOM    469  C   GLY A  31      -0.969   8.267 -12.120  1.00  0.68           C  
ATOM    470  O   GLY A  31       0.227   8.022 -12.311  1.00  0.68           O  
ATOM    471  H   GLY A  31      -0.257  10.770 -13.860  1.00  0.68           H  
ATOM    472 1HA  GLY A  31      -2.512   9.766 -12.219  1.00  0.68           H  
ATOM    473 2HA  GLY A  31      -2.013   9.155 -13.782  1.00  0.68           H  
ATOM    474  N   ILE A  32      -1.763   7.474 -11.388  1.00  0.66           N  
ATOM    475  CA  ILE A  32      -1.259   6.250 -10.757  1.00  0.66           C  
ATOM    476  C   ILE A  32      -1.950   5.017 -11.318  1.00  0.66           C  
ATOM    477  O   ILE A  32      -3.181   4.985 -11.440  1.00  0.66           O  
ATOM    478  CB  ILE A  32      -1.458   6.250  -9.229  1.00  0.66           C  
ATOM    479  CG1 ILE A  32      -0.757   7.411  -8.610  1.00  0.66           C  
ATOM    480  CG2 ILE A  32      -0.857   4.962  -8.625  1.00  0.66           C  
ATOM    481  CD1 ILE A  32      -1.116   7.603  -7.182  1.00  0.66           C  
ATOM    482  H   ILE A  32      -2.731   7.760 -11.212  1.00  0.66           H  
ATOM    483  HA  ILE A  32      -0.198   6.162 -10.966  1.00  0.66           H  
ATOM    484  HB  ILE A  32      -2.521   6.328  -8.998  1.00  0.66           H  
ATOM    485 1HG1 ILE A  32       0.301   7.246  -8.676  1.00  0.66           H  
ATOM    486 2HG1 ILE A  32      -1.006   8.324  -9.154  1.00  0.66           H  
ATOM    487 1HG2 ILE A  32      -0.991   4.968  -7.544  1.00  0.66           H  
ATOM    488 2HG2 ILE A  32      -1.338   4.086  -9.032  1.00  0.66           H  
ATOM    489 3HG2 ILE A  32       0.209   4.918  -8.854  1.00  0.66           H  
ATOM    490 1HD1 ILE A  32      -0.568   8.459  -6.787  1.00  0.66           H  
ATOM    491 2HD1 ILE A  32      -2.194   7.787  -7.104  1.00  0.66           H  
ATOM    492 3HD1 ILE A  32      -0.858   6.709  -6.624  1.00  0.66           H  
ATOM    493  N   TYR A  33      -1.147   4.026 -11.692  1.00  0.64           N  
ATOM    494  CA  TYR A  33      -1.661   2.782 -12.248  1.00  0.64           C  
ATOM    495  C   TYR A  33      -1.191   1.564 -11.487  1.00  0.64           C  
ATOM    496  O   TYR A  33      -0.086   1.527 -10.940  1.00  0.64           O  
ATOM    497  CB  TYR A  33      -1.221   2.653 -13.698  1.00  0.64           C  
ATOM    498  CG  TYR A  33      -1.792   3.756 -14.580  1.00  0.64           C  
ATOM    499  CD1 TYR A  33      -1.197   5.007 -14.586  1.00  0.64           C  
ATOM    500  CD2 TYR A  33      -2.872   3.510 -15.403  1.00  0.64           C  
ATOM    501  CE1 TYR A  33      -1.668   6.010 -15.387  1.00  0.64           C  
ATOM    502  CE2 TYR A  33      -3.352   4.521 -16.222  1.00  0.64           C  
ATOM    503  CZ  TYR A  33      -2.749   5.769 -16.212  1.00  0.64           C  
ATOM    504  OH  TYR A  33      -3.217   6.774 -17.032  1.00  0.64           O  
ATOM    505  H   TYR A  33      -0.140   4.146 -11.571  1.00  0.64           H  
ATOM    506  HA  TYR A  33      -2.747   2.796 -12.197  1.00  0.64           H  
ATOM    507 1HB  TYR A  33      -0.143   2.668 -13.762  1.00  0.64           H  
ATOM    508 2HB  TYR A  33      -1.560   1.690 -14.092  1.00  0.64           H  
ATOM    509  HD1 TYR A  33      -0.359   5.196 -13.940  1.00  0.64           H  
ATOM    510  HD2 TYR A  33      -3.341   2.522 -15.411  1.00  0.64           H  
ATOM    511  HE1 TYR A  33      -1.187   6.988 -15.370  1.00  0.64           H  
ATOM    512  HE2 TYR A  33      -4.202   4.333 -16.877  1.00  0.64           H  
ATOM    513  HH  TYR A  33      -3.978   6.454 -17.522  1.00  0.64           H  
ATOM    514  N   GLN A  34      -2.015   0.535 -11.498  1.00  0.63           N  
ATOM    515  CA  GLN A  34      -1.625  -0.724 -10.900  1.00  0.63           C  
ATOM    516  C   GLN A  34      -1.544  -1.829 -11.920  1.00  0.63           C  
ATOM    517  O   GLN A  34      -2.348  -1.890 -12.856  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -2.569  -1.130  -9.767  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -2.450  -0.283  -8.529  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -3.309  -0.798  -7.393  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -4.042  -1.786  -7.543  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -3.236  -0.140  -6.253  1.00  0.63           N  
ATOM    523  H   GLN A  34      -2.926   0.634 -11.945  1.00  0.63           H  
ATOM    524  HA  GLN A  34      -0.635  -0.608 -10.475  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -3.593  -1.049 -10.118  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -2.396  -2.164  -9.504  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -1.413  -0.318  -8.201  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -2.729   0.741  -8.758  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -3.779  -0.427  -5.469  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -2.626   0.681  -6.163  1.00  0.63           H  
ATOM    531  N   TYR A  35      -0.563  -2.705 -11.717  1.00  0.62           N  
ATOM    532  CA  TYR A  35      -0.363  -3.904 -12.519  1.00  0.62           C  
ATOM    533  C   TYR A  35      -0.495  -5.133 -11.643  1.00  0.62           C  
ATOM    534  O   TYR A  35       0.189  -5.260 -10.622  1.00  0.62           O  
ATOM    535  CB  TYR A  35       0.991  -3.856 -13.224  1.00  0.62           C  
ATOM    536  CG  TYR A  35       1.051  -2.810 -14.291  1.00  0.62           C  
ATOM    537  CD1 TYR A  35       1.290  -1.472 -13.987  1.00  0.62           C  
ATOM    538  CD2 TYR A  35       0.854  -3.199 -15.592  1.00  0.62           C  
ATOM    539  CE1 TYR A  35       1.293  -0.544 -15.013  1.00  0.62           C  
ATOM    540  CE2 TYR A  35       0.875  -2.296 -16.599  1.00  0.62           C  
ATOM    541  CZ  TYR A  35       1.075  -0.979 -16.335  1.00  0.62           C  
ATOM    542  OH  TYR A  35       1.041  -0.085 -17.380  1.00  0.62           O  
ATOM    543  H   TYR A  35       0.077  -2.527 -10.943  1.00  0.62           H  
ATOM    544  HA  TYR A  35      -1.140  -3.951 -13.275  1.00  0.62           H  
ATOM    545 1HB  TYR A  35       1.767  -3.651 -12.509  1.00  0.62           H  
ATOM    546 2HB  TYR A  35       1.200  -4.823 -13.678  1.00  0.62           H  
ATOM    547  HD1 TYR A  35       1.450  -1.155 -12.952  1.00  0.62           H  
ATOM    548  HD2 TYR A  35       0.662  -4.230 -15.823  1.00  0.62           H  
ATOM    549  HE1 TYR A  35       1.454   0.513 -14.793  1.00  0.62           H  
ATOM    550  HE2 TYR A  35       0.701  -2.634 -17.622  1.00  0.62           H  
ATOM    551  HH  TYR A  35       0.734  -0.546 -18.174  1.00  0.62           H  
ATOM    552  N   SER A  36      -1.409  -6.022 -12.017  1.00  0.62           N  
ATOM    553  CA  SER A  36      -1.652  -7.199 -11.179  1.00  0.62           C  
ATOM    554  C   SER A  36      -0.881  -8.425 -11.641  1.00  0.62           C  
ATOM    555  O   SER A  36      -0.402  -8.489 -12.772  1.00  0.62           O  
ATOM    556  CB  SER A  36      -3.142  -7.486 -11.078  1.00  0.62           C  
ATOM    557  OG  SER A  36      -3.680  -7.866 -12.315  1.00  0.62           O  
ATOM    558  H   SER A  36      -1.910  -5.869 -12.898  1.00  0.62           H  
ATOM    559  HA  SER A  36      -1.306  -6.972 -10.170  1.00  0.62           H  
ATOM    560 1HB  SER A  36      -3.311  -8.277 -10.346  1.00  0.62           H  
ATOM    561 2HB  SER A  36      -3.652  -6.595 -10.716  1.00  0.62           H  
ATOM    562  HG  SER A  36      -3.257  -8.695 -12.550  1.00  0.62           H  
ATOM    563  N   THR A  37      -0.818  -9.422 -10.757  1.00  0.62           N  
ATOM    564  CA  THR A  37      -0.112 -10.694 -10.944  1.00  0.62           C  
ATOM    565  C   THR A  37       1.330 -10.485 -11.398  1.00  0.62           C  
ATOM    566  O   THR A  37       1.818 -11.179 -12.290  1.00  0.62           O  
ATOM    567  CB  THR A  37      -0.824 -11.602 -11.964  1.00  0.62           C  
ATOM    568  OG1 THR A  37      -0.680 -11.069 -13.294  1.00  0.62           O  
ATOM    569  CG2 THR A  37      -2.306 -11.683 -11.623  1.00  0.62           C  
ATOM    570  H   THR A  37      -1.247  -9.265  -9.854  1.00  0.62           H  
ATOM    571  HA  THR A  37      -0.085 -11.212  -9.985  1.00  0.62           H  
ATOM    572  HB  THR A  37      -0.394 -12.602 -11.930  1.00  0.62           H  
ATOM    573  HG1 THR A  37      -0.487 -10.118 -13.244  1.00  0.62           H  
ATOM    574 1HG2 THR A  37      -2.807 -12.330 -12.343  1.00  0.62           H  
ATOM    575 2HG2 THR A  37      -2.425 -12.094 -10.621  1.00  0.62           H  
ATOM    576 3HG2 THR A  37      -2.750 -10.695 -11.661  1.00  0.62           H  
ATOM    577  N   VAL A  38       2.004  -9.537 -10.755  1.00  0.63           N  
ATOM    578  CA  VAL A  38       3.385  -9.203 -11.067  1.00  0.63           C  
ATOM    579  C   VAL A  38       4.308  -9.829 -10.027  1.00  0.63           C  
ATOM    580  O   VAL A  38       4.155  -9.516  -8.850  1.00  0.63           O  
ATOM    581  CB  VAL A  38       3.599  -7.680 -11.021  1.00  0.63           C  
ATOM    582  CG1 VAL A  38       5.054  -7.353 -11.325  1.00  0.63           C  
ATOM    583  CG2 VAL A  38       2.698  -7.000 -12.002  1.00  0.63           C  
ATOM    584  H   VAL A  38       1.521  -9.038 -10.006  1.00  0.63           H  
ATOM    585  HA  VAL A  38       3.602  -9.532 -12.073  1.00  0.63           H  
ATOM    586  HB  VAL A  38       3.371  -7.317 -10.018  1.00  0.63           H  
ATOM    587 1HG1 VAL A  38       5.206  -6.279 -11.278  1.00  0.63           H  
ATOM    588 2HG1 VAL A  38       5.692  -7.841 -10.591  1.00  0.63           H  
ATOM    589 3HG1 VAL A  38       5.303  -7.713 -12.324  1.00  0.63           H  
ATOM    590 1HG2 VAL A  38       2.850  -5.927 -11.952  1.00  0.63           H  
ATOM    591 2HG2 VAL A  38       2.926  -7.348 -12.986  1.00  0.63           H  
ATOM    592 3HG2 VAL A  38       1.672  -7.227 -11.765  1.00  0.63           H  
ATOM    593  N   PRO A  39       5.220 -10.739 -10.394  1.00  0.63           N  
ATOM    594  CA  PRO A  39       6.165 -11.379  -9.499  1.00  0.63           C  
ATOM    595  C   PRO A  39       7.065 -10.346  -8.834  1.00  0.63           C  
ATOM    596  O   PRO A  39       7.474  -9.367  -9.468  1.00  0.63           O  
ATOM    597  CB  PRO A  39       6.968 -12.286 -10.443  1.00  0.63           C  
ATOM    598  CG  PRO A  39       6.053 -12.528 -11.618  1.00  0.63           C  
ATOM    599  CD  PRO A  39       5.267 -11.248 -11.777  1.00  0.63           C  
ATOM    600  HA  PRO A  39       5.615 -11.964  -8.747  1.00  0.63           H  
ATOM    601 1HB  PRO A  39       7.910 -11.798 -10.725  1.00  0.63           H  
ATOM    602 2HB  PRO A  39       7.240 -13.217  -9.925  1.00  0.63           H  
ATOM    603 1HG  PRO A  39       6.644 -12.766 -12.518  1.00  0.63           H  
ATOM    604 2HG  PRO A  39       5.406 -13.395 -11.426  1.00  0.63           H  
ATOM    605 1HD  PRO A  39       5.769 -10.538 -12.441  1.00  0.63           H  
ATOM    606 2HD  PRO A  39       4.276 -11.541 -12.139  1.00  0.63           H  
ATOM    607  N   GLU A  40       7.463 -10.620  -7.597  1.00  0.63           N  
ATOM    608  CA  GLU A  40       8.369  -9.738  -6.861  1.00  0.63           C  
ATOM    609  C   GLU A  40       9.674  -9.559  -7.625  1.00  0.63           C  
ATOM    610  O   GLU A  40      10.315  -8.509  -7.545  1.00  0.63           O  
ATOM    611  CB  GLU A  40       8.602 -10.262  -5.445  1.00  0.63           C  
ATOM    612  CG  GLU A  40       9.389  -9.307  -4.548  1.00  0.63           C  
ATOM    613  CD  GLU A  40       9.459  -9.769  -3.108  1.00  0.63           C  
ATOM    614  OE1 GLU A  40       8.926 -10.811  -2.807  1.00  0.63           O  
ATOM    615  OE2 GLU A  40      10.040  -9.071  -2.310  1.00  0.63           O  
ATOM    616  H   GLU A  40       7.102 -11.442  -7.132  1.00  0.63           H  
ATOM    617  HA  GLU A  40       7.907  -8.756  -6.783  1.00  0.63           H  
ATOM    618 1HB  GLU A  40       7.641 -10.461  -4.969  1.00  0.63           H  
ATOM    619 2HB  GLU A  40       9.147 -11.204  -5.492  1.00  0.63           H  
ATOM    620 1HG  GLU A  40      10.403  -9.215  -4.940  1.00  0.63           H  
ATOM    621 2HG  GLU A  40       8.927  -8.321  -4.589  1.00  0.63           H  
ATOM    622  N   GLU A  41      10.073 -10.601  -8.354  1.00  0.63           N  
ATOM    623  CA  GLU A  41      11.282 -10.573  -9.162  1.00  0.63           C  
ATOM    624  C   GLU A  41      11.246  -9.436 -10.187  1.00  0.63           C  
ATOM    625  O   GLU A  41      12.280  -8.842 -10.489  1.00  0.63           O  
ATOM    626  CB  GLU A  41      11.466 -11.893  -9.901  1.00  0.63           C  
ATOM    627  CG  GLU A  41      12.759 -11.973 -10.675  1.00  0.63           C  
ATOM    628  CD  GLU A  41      12.961 -13.280 -11.407  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      12.075 -14.098 -11.404  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      14.033 -13.462 -11.951  1.00  0.63           O  
ATOM    631  H   GLU A  41       9.499 -11.430  -8.355  1.00  0.63           H  
ATOM    632  HA  GLU A  41      12.134 -10.414  -8.501  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      11.440 -12.718  -9.189  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      10.642 -12.034 -10.602  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      12.752 -11.162 -11.400  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      13.591 -11.807  -9.994  1.00  0.63           H  
ATOM    637  N   ILE A  42      10.065  -9.150 -10.750  1.00  0.62           N  
ATOM    638  CA  ILE A  42       9.937  -8.112 -11.767  1.00  0.62           C  
ATOM    639  C   ILE A  42      10.095  -6.780 -11.097  1.00  0.62           C  
ATOM    640  O   ILE A  42      10.781  -5.894 -11.604  1.00  0.62           O  
ATOM    641  CB  ILE A  42       8.591  -8.202 -12.494  1.00  0.62           C  
ATOM    642  CG1 ILE A  42       8.512  -9.513 -13.225  1.00  0.62           C  
ATOM    643  CG2 ILE A  42       8.365  -7.023 -13.434  1.00  0.62           C  
ATOM    644  CD1 ILE A  42       9.611  -9.700 -14.251  1.00  0.62           C  
ATOM    645  H   ILE A  42       9.222  -9.618 -10.431  1.00  0.62           H  
ATOM    646  HA  ILE A  42      10.737  -8.231 -12.496  1.00  0.62           H  
ATOM    647  HB  ILE A  42       7.806  -8.211 -11.747  1.00  0.62           H  
ATOM    648 1HG1 ILE A  42       8.573 -10.321 -12.501  1.00  0.62           H  
ATOM    649 2HG1 ILE A  42       7.565  -9.569 -13.722  1.00  0.62           H  
ATOM    650 1HG2 ILE A  42       7.387  -7.123 -13.905  1.00  0.62           H  
ATOM    651 2HG2 ILE A  42       8.400  -6.096 -12.863  1.00  0.62           H  
ATOM    652 3HG2 ILE A  42       9.126  -7.011 -14.195  1.00  0.62           H  
ATOM    653 1HD1 ILE A  42       9.491 -10.669 -14.738  1.00  0.62           H  
ATOM    654 2HD1 ILE A  42       9.553  -8.908 -15.000  1.00  0.62           H  
ATOM    655 3HD1 ILE A  42      10.582  -9.662 -13.755  1.00  0.62           H  
ATOM    656  N   TYR A  43       9.478  -6.644  -9.932  1.00  0.63           N  
ATOM    657  CA  TYR A  43       9.642  -5.428  -9.155  1.00  0.63           C  
ATOM    658  C   TYR A  43      11.118  -5.189  -8.841  1.00  0.63           C  
ATOM    659  O   TYR A  43      11.634  -4.091  -9.061  1.00  0.63           O  
ATOM    660  CB  TYR A  43       8.786  -5.443  -7.900  1.00  0.63           C  
ATOM    661  CG  TYR A  43       9.108  -4.305  -6.951  1.00  0.63           C  
ATOM    662  CD1 TYR A  43       8.771  -2.990  -7.254  1.00  0.63           C  
ATOM    663  CD2 TYR A  43       9.705  -4.595  -5.741  1.00  0.63           C  
ATOM    664  CE1 TYR A  43       9.044  -1.980  -6.355  1.00  0.63           C  
ATOM    665  CE2 TYR A  43       9.973  -3.580  -4.845  1.00  0.63           C  
ATOM    666  CZ  TYR A  43       9.642  -2.276  -5.155  1.00  0.63           C  
ATOM    667  OH  TYR A  43       9.910  -1.266  -4.262  1.00  0.63           O  
ATOM    668  H   TYR A  43       8.908  -7.421  -9.585  1.00  0.63           H  
ATOM    669  HA  TYR A  43       9.304  -4.590  -9.766  1.00  0.63           H  
ATOM    670 1HB  TYR A  43       7.736  -5.376  -8.175  1.00  0.63           H  
ATOM    671 2HB  TYR A  43       8.922  -6.380  -7.368  1.00  0.63           H  
ATOM    672  HD1 TYR A  43       8.309  -2.756  -8.190  1.00  0.63           H  
ATOM    673  HD2 TYR A  43       9.962  -5.628  -5.495  1.00  0.63           H  
ATOM    674  HE1 TYR A  43       8.796  -0.955  -6.582  1.00  0.63           H  
ATOM    675  HE2 TYR A  43      10.445  -3.810  -3.890  1.00  0.63           H  
ATOM    676  HH  TYR A  43       9.669  -0.414  -4.650  1.00  0.63           H  
ATOM    677  N   SER A  44      11.806  -6.214  -8.334  1.00  0.63           N  
ATOM    678  CA  SER A  44      13.213  -6.055  -7.996  1.00  0.63           C  
ATOM    679  C   SER A  44      14.046  -5.668  -9.227  1.00  0.63           C  
ATOM    680  O   SER A  44      14.905  -4.777  -9.142  1.00  0.63           O  
ATOM    681  CB  SER A  44      13.742  -7.344  -7.396  1.00  0.63           C  
ATOM    682  OG  SER A  44      13.123  -7.617  -6.169  1.00  0.63           O  
ATOM    683  H   SER A  44      11.335  -7.102  -8.165  1.00  0.63           H  
ATOM    684  HA  SER A  44      13.300  -5.259  -7.257  1.00  0.63           H  
ATOM    685 1HB  SER A  44      13.559  -8.166  -8.091  1.00  0.63           H  
ATOM    686 2HB  SER A  44      14.817  -7.264  -7.258  1.00  0.63           H  
ATOM    687  HG  SER A  44      12.185  -7.776  -6.378  1.00  0.63           H  
ATOM    688  N   LYS A  45      13.773  -6.303 -10.379  1.00  0.64           N  
ATOM    689  CA  LYS A  45      14.469  -5.967 -11.619  1.00  0.64           C  
ATOM    690  C   LYS A  45      14.149  -4.549 -12.083  1.00  0.64           C  
ATOM    691  O   LYS A  45      15.019  -3.848 -12.600  1.00  0.64           O  
ATOM    692  CB  LYS A  45      14.150  -6.975 -12.713  1.00  0.64           C  
ATOM    693  CG  LYS A  45      14.789  -8.347 -12.532  1.00  0.64           C  
ATOM    694  CD  LYS A  45      14.369  -9.305 -13.642  1.00  0.64           C  
ATOM    695  CE  LYS A  45      15.062 -10.656 -13.487  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      14.606 -11.650 -14.504  1.00  0.64           N  
ATOM    697  H   LYS A  45      13.077  -7.052 -10.397  1.00  0.64           H  
ATOM    698  HA  LYS A  45      15.540  -6.015 -11.428  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      13.070  -7.116 -12.756  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      14.473  -6.583 -13.665  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      15.872  -8.243 -12.547  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      14.499  -8.766 -11.573  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      13.286  -9.455 -13.587  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      14.610  -8.877 -14.613  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      16.135 -10.517 -13.590  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      14.858 -11.043 -12.497  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      15.090 -12.528 -14.348  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      13.610 -11.799 -14.405  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      14.807 -11.310 -15.430  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.906  -4.103 -11.885  1.00  0.65           N  
ATOM    711  CA  LEU A  46      12.548  -2.743 -12.251  1.00  0.65           C  
ATOM    712  C   LEU A  46      13.393  -1.793 -11.418  1.00  0.65           C  
ATOM    713  O   LEU A  46      14.096  -0.951 -11.963  1.00  0.65           O  
ATOM    714  CB  LEU A  46      11.039  -2.488 -12.009  1.00  0.65           C  
ATOM    715  CG  LEU A  46      10.467  -1.033 -12.269  1.00  0.65           C  
ATOM    716  CD1 LEU A  46      10.615  -0.614 -13.703  1.00  0.65           C  
ATOM    717  CD2 LEU A  46       9.001  -1.021 -11.867  1.00  0.65           C  
ATOM    718  H   LEU A  46      12.198  -4.718 -11.494  1.00  0.65           H  
ATOM    719  HA  LEU A  46      12.778  -2.584 -13.301  1.00  0.65           H  
ATOM    720 1HB  LEU A  46      10.477  -3.183 -12.630  1.00  0.65           H  
ATOM    721 2HB  LEU A  46      10.821  -2.726 -10.975  1.00  0.65           H  
ATOM    722  HG  LEU A  46      11.021  -0.333 -11.684  1.00  0.65           H  
ATOM    723 1HD1 LEU A  46      10.222   0.397 -13.830  1.00  0.65           H  
ATOM    724 2HD1 LEU A  46      11.664  -0.628 -13.979  1.00  0.65           H  
ATOM    725 3HD1 LEU A  46      10.060  -1.280 -14.322  1.00  0.65           H  
ATOM    726 1HD2 LEU A  46       8.583  -0.024 -12.009  1.00  0.65           H  
ATOM    727 2HD2 LEU A  46       8.455  -1.728 -12.470  1.00  0.65           H  
ATOM    728 3HD2 LEU A  46       8.929  -1.313 -10.830  1.00  0.65           H  
ATOM    729  N   MET A  47      13.417  -1.995 -10.094  1.00  0.66           N  
ATOM    730  CA  MET A  47      14.155  -1.100  -9.202  1.00  0.66           C  
ATOM    731  C   MET A  47      15.667  -1.101  -9.449  1.00  0.66           C  
ATOM    732  O   MET A  47      16.325  -0.058  -9.346  1.00  0.66           O  
ATOM    733  CB  MET A  47      13.874  -1.465  -7.738  1.00  0.66           C  
ATOM    734  CG  MET A  47      12.433  -1.221  -7.306  1.00  0.66           C  
ATOM    735  SD  MET A  47      11.942   0.504  -7.447  1.00  0.66           S  
ATOM    736  CE  MET A  47      11.232   0.419  -9.044  1.00  0.66           C  
ATOM    737  H   MET A  47      12.859  -2.754  -9.700  1.00  0.66           H  
ATOM    738  HA  MET A  47      13.787  -0.097  -9.371  1.00  0.66           H  
ATOM    739 1HB  MET A  47      14.086  -2.526  -7.590  1.00  0.66           H  
ATOM    740 2HB  MET A  47      14.535  -0.900  -7.083  1.00  0.66           H  
ATOM    741 1HG  MET A  47      11.767  -1.820  -7.925  1.00  0.66           H  
ATOM    742 2HG  MET A  47      12.308  -1.534  -6.270  1.00  0.66           H  
ATOM    743 1HE  MET A  47      10.868   1.391  -9.341  1.00  0.66           H  
ATOM    744 2HE  MET A  47      11.996   0.105  -9.737  1.00  0.66           H  
ATOM    745 3HE  MET A  47      10.418  -0.301  -9.044  1.00  0.66           H  
ATOM    746  N   SER A  48      16.206  -2.244  -9.863  1.00  0.68           N  
ATOM    747  CA  SER A  48      17.635  -2.372 -10.097  1.00  0.68           C  
ATOM    748  C   SER A  48      18.081  -1.908 -11.492  1.00  0.68           C  
ATOM    749  O   SER A  48      19.280  -1.884 -11.782  1.00  0.68           O  
ATOM    750  CB  SER A  48      18.028  -3.823  -9.923  1.00  0.68           C  
ATOM    751  OG  SER A  48      17.753  -4.266  -8.621  1.00  0.68           O  
ATOM    752  H   SER A  48      15.621  -3.077  -9.937  1.00  0.68           H  
ATOM    753  HA  SER A  48      18.154  -1.768  -9.354  1.00  0.68           H  
ATOM    754 1HB  SER A  48      17.477  -4.432 -10.641  1.00  0.68           H  
ATOM    755 2HB  SER A  48      19.087  -3.938 -10.135  1.00  0.68           H  
ATOM    756  HG  SER A  48      16.776  -4.361  -8.582  1.00  0.68           H  
ATOM    757  N   SER A  49      17.131  -1.590 -12.368  1.00  0.70           N  
ATOM    758  CA  SER A  49      17.441  -1.184 -13.733  1.00  0.70           C  
ATOM    759  C   SER A  49      18.152   0.155 -13.823  1.00  0.70           C  
ATOM    760  O   SER A  49      17.886   1.073 -13.050  1.00  0.70           O  
ATOM    761  CB  SER A  49      16.197  -1.119 -14.588  1.00  0.70           C  
ATOM    762  OG  SER A  49      16.514  -0.620 -15.878  1.00  0.70           O  
ATOM    763  H   SER A  49      16.149  -1.603 -12.086  1.00  0.70           H  
ATOM    764  HA  SER A  49      18.099  -1.940 -14.161  1.00  0.70           H  
ATOM    765 1HB  SER A  49      15.751  -2.111 -14.670  1.00  0.70           H  
ATOM    766 2HB  SER A  49      15.463  -0.481 -14.120  1.00  0.70           H  
ATOM    767  HG  SER A  49      15.662  -0.351 -16.282  1.00  0.70           H  
ATOM    768  N   SER A  50      19.042   0.283 -14.813  1.00  0.71           N  
ATOM    769  CA  SER A  50      19.705   1.559 -15.099  1.00  0.71           C  
ATOM    770  C   SER A  50      18.706   2.607 -15.617  1.00  0.71           C  
ATOM    771  O   SER A  50      18.986   3.807 -15.619  1.00  0.71           O  
ATOM    772  CB  SER A  50      20.793   1.363 -16.127  1.00  0.71           C  
ATOM    773  OG  SER A  50      20.240   1.024 -17.368  1.00  0.71           O  
ATOM    774  H   SER A  50      19.235  -0.520 -15.394  1.00  0.71           H  
ATOM    775  HA  SER A  50      20.149   1.932 -14.175  1.00  0.71           H  
ATOM    776 1HB  SER A  50      21.370   2.282 -16.222  1.00  0.71           H  
ATOM    777 2HB  SER A  50      21.472   0.578 -15.799  1.00  0.71           H  
ATOM    778  HG  SER A  50      19.571   1.696 -17.546  1.00  0.71           H  
ATOM    779  N   SER A  51      17.552   2.126 -16.080  1.00  0.72           N  
ATOM    780  CA  SER A  51      16.456   2.946 -16.560  1.00  0.72           C  
ATOM    781  C   SER A  51      15.156   2.251 -16.224  1.00  0.72           C  
ATOM    782  O   SER A  51      14.795   1.241 -16.847  1.00  0.72           O  
ATOM    783  CB  SER A  51      16.524   3.153 -18.063  1.00  0.72           C  
ATOM    784  OG  SER A  51      15.407   3.910 -18.526  1.00  0.72           O  
ATOM    785  H   SER A  51      17.404   1.124 -16.041  1.00  0.72           H  
ATOM    786  HA  SER A  51      16.483   3.912 -16.053  1.00  0.72           H  
ATOM    787 1HB  SER A  51      17.450   3.667 -18.322  1.00  0.72           H  
ATOM    788 2HB  SER A  51      16.540   2.184 -18.555  1.00  0.72           H  
ATOM    789  HG  SER A  51      15.589   4.822 -18.264  1.00  0.72           H  
ATOM    790  N   HIS A  52      14.427   2.809 -15.263  1.00  0.71           N  
ATOM    791  CA  HIS A  52      13.176   2.203 -14.836  1.00  0.71           C  
ATOM    792  C   HIS A  52      12.156   2.373 -15.936  1.00  0.71           C  
ATOM    793  O   HIS A  52      11.284   1.533 -16.140  1.00  0.71           O  
ATOM    794  CB  HIS A  52      12.655   2.843 -13.559  1.00  0.71           C  
ATOM    795  CG  HIS A  52      13.464   2.544 -12.339  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      13.075   2.947 -11.098  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      14.637   1.904 -12.168  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      13.962   2.558 -10.208  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      14.913   1.921 -10.825  1.00  0.71           N  
ATOM    800  H   HIS A  52      14.773   3.637 -14.796  1.00  0.71           H  
ATOM    801  HA  HIS A  52      13.317   1.138 -14.657  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      12.617   3.927 -13.684  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      11.636   2.505 -13.376  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      15.245   1.447 -12.937  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      13.909   2.723  -9.134  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      15.721   1.485 -10.364  1.00  0.71           H  
ATOM    807  N   GLY A  53      12.271   3.497 -16.636  1.00  0.70           N  
ATOM    808  CA  GLY A  53      11.376   3.832 -17.723  1.00  0.70           C  
ATOM    809  C   GLY A  53      11.450   2.787 -18.820  1.00  0.70           C  
ATOM    810  O   GLY A  53      10.435   2.183 -19.176  1.00  0.70           O  
ATOM    811  H   GLY A  53      13.022   4.127 -16.404  1.00  0.70           H  
ATOM    812 1HA  GLY A  53      10.357   3.891 -17.350  1.00  0.70           H  
ATOM    813 2HA  GLY A  53      11.633   4.812 -18.124  1.00  0.70           H  
ATOM    814  N   LYS A  54      12.654   2.536 -19.354  1.00  0.68           N  
ATOM    815  CA  LYS A  54      12.725   1.564 -20.436  1.00  0.68           C  
ATOM    816  C   LYS A  54      12.317   0.173 -19.973  1.00  0.68           C  
ATOM    817  O   LYS A  54      11.604  -0.529 -20.700  1.00  0.68           O  
ATOM    818  CB  LYS A  54      14.126   1.529 -21.034  1.00  0.68           C  
ATOM    819  CG  LYS A  54      14.494   2.778 -21.829  1.00  0.68           C  
ATOM    820  CD  LYS A  54      15.919   2.702 -22.364  1.00  0.68           C  
ATOM    821  CE  LYS A  54      16.286   3.959 -23.143  1.00  0.68           C  
ATOM    822  NZ  LYS A  54      17.694   3.922 -23.630  1.00  0.68           N  
ATOM    823  H   LYS A  54      13.503   3.015 -19.034  1.00  0.68           H  
ATOM    824  HA  LYS A  54      12.029   1.870 -21.216  1.00  0.68           H  
ATOM    825 1HB  LYS A  54      14.854   1.415 -20.230  1.00  0.68           H  
ATOM    826 2HB  LYS A  54      14.221   0.665 -21.687  1.00  0.68           H  
ATOM    827 1HG  LYS A  54      13.803   2.898 -22.662  1.00  0.68           H  
ATOM    828 2HG  LYS A  54      14.409   3.649 -21.178  1.00  0.68           H  
ATOM    829 1HD  LYS A  54      16.610   2.590 -21.526  1.00  0.68           H  
ATOM    830 2HD  LYS A  54      16.020   1.836 -23.016  1.00  0.68           H  
ATOM    831 1HE  LYS A  54      15.619   4.056 -23.999  1.00  0.68           H  
ATOM    832 2HE  LYS A  54      16.159   4.827 -22.496  1.00  0.68           H  
ATOM    833 1HZ  LYS A  54      17.897   4.771 -24.138  1.00  0.68           H  
ATOM    834 2HZ  LYS A  54      18.319   3.844 -22.841  1.00  0.68           H  
ATOM    835 3HZ  LYS A  54      17.820   3.128 -24.240  1.00  0.68           H  
ATOM    836  N   TYR A  55      12.715  -0.215 -18.751  1.00  0.66           N  
ATOM    837  CA  TYR A  55      12.354  -1.531 -18.243  1.00  0.66           C  
ATOM    838  C   TYR A  55      10.841  -1.657 -18.211  1.00  0.66           C  
ATOM    839  O   TYR A  55      10.276  -2.632 -18.702  1.00  0.66           O  
ATOM    840  CB  TYR A  55      12.884  -1.764 -16.833  1.00  0.66           C  
ATOM    841  CG  TYR A  55      12.593  -3.185 -16.300  1.00  0.66           C  
ATOM    842  CD1 TYR A  55      13.557  -4.167 -16.433  1.00  0.66           C  
ATOM    843  CD2 TYR A  55      11.365  -3.516 -15.740  1.00  0.66           C  
ATOM    844  CE1 TYR A  55      13.306  -5.451 -15.999  1.00  0.66           C  
ATOM    845  CE2 TYR A  55      11.116  -4.798 -15.303  1.00  0.66           C  
ATOM    846  CZ  TYR A  55      12.078  -5.764 -15.434  1.00  0.66           C  
ATOM    847  OH  TYR A  55      11.827  -7.047 -15.028  1.00  0.66           O  
ATOM    848  H   TYR A  55      13.295   0.396 -18.172  1.00  0.66           H  
ATOM    849  HA  TYR A  55      12.748  -2.293 -18.914  1.00  0.66           H  
ATOM    850 1HB  TYR A  55      13.960  -1.603 -16.817  1.00  0.66           H  
ATOM    851 2HB  TYR A  55      12.441  -1.042 -16.157  1.00  0.66           H  
ATOM    852  HD1 TYR A  55      14.520  -3.923 -16.884  1.00  0.66           H  
ATOM    853  HD2 TYR A  55      10.599  -2.776 -15.659  1.00  0.66           H  
ATOM    854  HE1 TYR A  55      14.069  -6.220 -16.110  1.00  0.66           H  
ATOM    855  HE2 TYR A  55      10.152  -5.044 -14.873  1.00  0.66           H  
ATOM    856  HH  TYR A  55      10.915  -7.114 -14.744  1.00  0.66           H  
ATOM    857  N   PHE A  56      10.179  -0.651 -17.641  1.00  0.66           N  
ATOM    858  CA  PHE A  56       8.737  -0.641 -17.512  1.00  0.66           C  
ATOM    859  C   PHE A  56       8.056  -0.815 -18.860  1.00  0.66           C  
ATOM    860  O   PHE A  56       7.180  -1.675 -19.036  1.00  0.66           O  
ATOM    861  CB  PHE A  56       8.271   0.673 -16.878  1.00  0.66           C  
ATOM    862  CG  PHE A  56       6.834   0.765 -16.770  1.00  0.66           C  
ATOM    863  CD1 PHE A  56       6.168   0.165 -15.719  1.00  0.66           C  
ATOM    864  CD2 PHE A  56       6.120   1.434 -17.734  1.00  0.66           C  
ATOM    865  CE1 PHE A  56       4.815   0.235 -15.646  1.00  0.66           C  
ATOM    866  CE2 PHE A  56       4.774   1.503 -17.661  1.00  0.66           C  
ATOM    867  CZ  PHE A  56       4.125   0.902 -16.621  1.00  0.66           C  
ATOM    868  H   PHE A  56      10.691   0.145 -17.261  1.00  0.66           H  
ATOM    869  HA  PHE A  56       8.449  -1.468 -16.874  1.00  0.66           H  
ATOM    870 1HB  PHE A  56       8.702   0.772 -15.885  1.00  0.66           H  
ATOM    871 2HB  PHE A  56       8.627   1.515 -17.471  1.00  0.66           H  
ATOM    872  HD1 PHE A  56       6.735  -0.365 -14.955  1.00  0.66           H  
ATOM    873  HD2 PHE A  56       6.653   1.906 -18.565  1.00  0.66           H  
ATOM    874  HE1 PHE A  56       4.284  -0.236 -14.821  1.00  0.66           H  
ATOM    875  HE2 PHE A  56       4.210   2.033 -18.427  1.00  0.66           H  
ATOM    876  HZ  PHE A  56       3.058   0.969 -16.572  1.00  0.66           H  
ATOM    877  N   HIS A  57       8.480  -0.026 -19.843  1.00  0.65           N  
ATOM    878  CA  HIS A  57       7.837  -0.096 -21.140  1.00  0.65           C  
ATOM    879  C   HIS A  57       8.008  -1.474 -21.792  1.00  0.65           C  
ATOM    880  O   HIS A  57       7.062  -2.004 -22.379  1.00  0.65           O  
ATOM    881  CB  HIS A  57       8.404   0.996 -22.060  1.00  0.65           C  
ATOM    882  CG  HIS A  57       7.979   2.409 -21.673  1.00  0.65           C  
ATOM    883  ND1 HIS A  57       6.653   2.828 -21.668  1.00  0.65           N  
ATOM    884  CD2 HIS A  57       8.712   3.484 -21.298  1.00  0.65           C  
ATOM    885  CE1 HIS A  57       6.604   4.099 -21.278  1.00  0.65           C  
ATOM    886  NE2 HIS A  57       7.837   4.515 -21.056  1.00  0.65           N  
ATOM    887  H   HIS A  57       9.229   0.650 -19.671  1.00  0.65           H  
ATOM    888  HA  HIS A  57       6.774   0.087 -21.022  1.00  0.65           H  
ATOM    889 1HB  HIS A  57       9.497   0.953 -22.023  1.00  0.65           H  
ATOM    890 2HB  HIS A  57       8.105   0.802 -23.084  1.00  0.65           H  
ATOM    891  HD2 HIS A  57       9.795   3.530 -21.205  1.00  0.65           H  
ATOM    892  HE1 HIS A  57       5.703   4.703 -21.172  1.00  0.65           H  
ATOM    893  HE2 HIS A  57       8.119   5.468 -20.755  1.00  0.65           H  
ATOM    894  N   LYS A  58       9.194  -2.075 -21.665  1.00  0.66           N  
ATOM    895  CA  LYS A  58       9.464  -3.376 -22.279  1.00  0.66           C  
ATOM    896  C   LYS A  58       8.887  -4.601 -21.550  1.00  0.66           C  
ATOM    897  O   LYS A  58       8.377  -5.532 -22.183  1.00  0.66           O  
ATOM    898  CB  LYS A  58      10.979  -3.572 -22.372  1.00  0.66           C  
ATOM    899  CG  LYS A  58      11.683  -2.672 -23.368  1.00  0.66           C  
ATOM    900  CD  LYS A  58      13.180  -2.934 -23.373  1.00  0.66           C  
ATOM    901  CE  LYS A  58      13.901  -2.040 -24.368  1.00  0.66           C  
ATOM    902  NZ  LYS A  58      15.371  -2.290 -24.371  1.00  0.66           N  
ATOM    903  H   LYS A  58       9.947  -1.601 -21.160  1.00  0.66           H  
ATOM    904  HA  LYS A  58       9.044  -3.361 -23.283  1.00  0.66           H  
ATOM    905 1HB  LYS A  58      11.419  -3.376 -21.388  1.00  0.66           H  
ATOM    906 2HB  LYS A  58      11.197  -4.608 -22.626  1.00  0.66           H  
ATOM    907 1HG  LYS A  58      11.281  -2.842 -24.366  1.00  0.66           H  
ATOM    908 2HG  LYS A  58      11.506  -1.631 -23.093  1.00  0.66           H  
ATOM    909 1HD  LYS A  58      13.576  -2.742 -22.373  1.00  0.66           H  
ATOM    910 2HD  LYS A  58      13.368  -3.976 -23.627  1.00  0.66           H  
ATOM    911 1HE  LYS A  58      13.508  -2.226 -25.366  1.00  0.66           H  
ATOM    912 2HE  LYS A  58      13.721  -0.996 -24.104  1.00  0.66           H  
ATOM    913 1HZ  LYS A  58      15.816  -1.679 -25.041  1.00  0.66           H  
ATOM    914 2HZ  LYS A  58      15.743  -2.108 -23.449  1.00  0.66           H  
ATOM    915 3HZ  LYS A  58      15.549  -3.252 -24.623  1.00  0.66           H  
ATOM    916  N   MET A  59       9.022  -4.615 -20.228  1.00  0.66           N  
ATOM    917  CA  MET A  59       8.673  -5.756 -19.389  1.00  0.66           C  
ATOM    918  C   MET A  59       7.351  -5.721 -18.632  1.00  0.66           C  
ATOM    919  O   MET A  59       6.909  -6.759 -18.136  1.00  0.66           O  
ATOM    920  CB  MET A  59       9.789  -5.928 -18.379  1.00  0.66           C  
ATOM    921  CG  MET A  59      11.114  -6.295 -18.982  1.00  0.66           C  
ATOM    922  SD  MET A  59      11.054  -7.876 -19.761  1.00  0.66           S  
ATOM    923  CE  MET A  59      10.907  -8.863 -18.259  1.00  0.66           C  
ATOM    924  H   MET A  59       9.425  -3.802 -19.772  1.00  0.66           H  
ATOM    925  HA  MET A  59       8.644  -6.632 -20.034  1.00  0.66           H  
ATOM    926 1HB  MET A  59       9.915  -4.994 -17.854  1.00  0.66           H  
ATOM    927 2HB  MET A  59       9.515  -6.683 -17.645  1.00  0.66           H  
ATOM    928 1HG  MET A  59      11.398  -5.546 -19.720  1.00  0.66           H  
ATOM    929 2HG  MET A  59      11.873  -6.325 -18.225  1.00  0.66           H  
ATOM    930 1HE  MET A  59      10.854  -9.920 -18.520  1.00  0.66           H  
ATOM    931 2HE  MET A  59      11.776  -8.687 -17.621  1.00  0.66           H  
ATOM    932 3HE  MET A  59      10.002  -8.577 -17.722  1.00  0.66           H  
ATOM    933  N   ILE A  60       6.739  -4.550 -18.471  1.00  0.66           N  
ATOM    934  CA  ILE A  60       5.536  -4.470 -17.653  1.00  0.66           C  
ATOM    935  C   ILE A  60       4.304  -3.942 -18.385  1.00  0.66           C  
ATOM    936  O   ILE A  60       3.226  -4.556 -18.360  1.00  0.66           O  
ATOM    937  CB  ILE A  60       5.819  -3.589 -16.440  1.00  0.66           C  
ATOM    938  CG1 ILE A  60       6.935  -4.238 -15.587  1.00  0.66           C  
ATOM    939  CG2 ILE A  60       4.543  -3.394 -15.620  1.00  0.66           C  
ATOM    940  CD1 ILE A  60       7.466  -3.361 -14.525  1.00  0.66           C  
ATOM    941  H   ILE A  60       7.109  -3.692 -18.875  1.00  0.66           H  
ATOM    942  HA  ILE A  60       5.312  -5.466 -17.299  1.00  0.66           H  
ATOM    943  HB  ILE A  60       6.180  -2.622 -16.775  1.00  0.66           H  
ATOM    944 1HG1 ILE A  60       6.533  -5.139 -15.128  1.00  0.66           H  
ATOM    945 2HG1 ILE A  60       7.769  -4.510 -16.219  1.00  0.66           H  
ATOM    946 1HG2 ILE A  60       4.755  -2.759 -14.768  1.00  0.66           H  
ATOM    947 2HG2 ILE A  60       3.790  -2.921 -16.242  1.00  0.66           H  
ATOM    948 3HG2 ILE A  60       4.173  -4.357 -15.271  1.00  0.66           H  
ATOM    949 1HD1 ILE A  60       8.235  -3.882 -13.960  1.00  0.66           H  
ATOM    950 2HD1 ILE A  60       7.890  -2.472 -14.957  1.00  0.66           H  
ATOM    951 3HD1 ILE A  60       6.672  -3.093 -13.885  1.00  0.66           H  
ATOM    952  N   ARG A  61       4.464  -2.790 -19.033  1.00  0.66           N  
ATOM    953  CA  ARG A  61       3.351  -2.023 -19.597  1.00  0.66           C  
ATOM    954  C   ARG A  61       2.327  -2.847 -20.368  1.00  0.66           C  
ATOM    955  O   ARG A  61       1.127  -2.733 -20.119  1.00  0.66           O  
ATOM    956  CB  ARG A  61       3.894  -0.968 -20.545  1.00  0.66           C  
ATOM    957  CG  ARG A  61       2.876  -0.027 -21.159  1.00  0.66           C  
ATOM    958  CD  ARG A  61       3.501   0.857 -22.206  1.00  0.66           C  
ATOM    959  NE  ARG A  61       3.830   0.139 -23.442  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       4.756   0.492 -24.346  1.00  0.66           C  
ATOM    961  NH1 ARG A  61       5.544   1.533 -24.180  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       4.851  -0.254 -25.421  1.00  0.66           N  
ATOM    963  H   ARG A  61       5.400  -2.384 -19.066  1.00  0.66           H  
ATOM    964  HA  ARG A  61       2.848  -1.522 -18.772  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       4.622  -0.362 -20.013  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       4.425  -1.454 -21.367  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       2.088  -0.616 -21.640  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       2.444   0.603 -20.382  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       2.817   1.665 -22.456  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       4.418   1.271 -21.806  1.00  0.66           H  
ATOM    971  HE  ARG A  61       3.278  -0.697 -23.694  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61       5.514   2.083 -23.318  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61       6.225   1.761 -24.884  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       4.207  -1.063 -25.489  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61       5.524  -0.051 -26.139  1.00  0.66           H  
ATOM    976  N   ASP A  62       2.802  -3.658 -21.311  1.00  0.65           N  
ATOM    977  CA  ASP A  62       1.938  -4.480 -22.150  1.00  0.65           C  
ATOM    978  C   ASP A  62       2.029  -5.965 -21.802  1.00  0.65           C  
ATOM    979  O   ASP A  62       1.690  -6.814 -22.628  1.00  0.65           O  
ATOM    980  CB  ASP A  62       2.298  -4.279 -23.622  1.00  0.65           C  
ATOM    981  CG  ASP A  62       2.061  -2.847 -24.076  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       1.055  -2.285 -23.742  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       2.929  -2.301 -24.715  1.00  0.65           O  
ATOM    984  H   ASP A  62       3.802  -3.707 -21.448  1.00  0.65           H  
ATOM    985  HA  ASP A  62       0.906  -4.162 -21.997  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       3.351  -4.528 -23.774  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       1.703  -4.953 -24.241  1.00  0.65           H  
ATOM    988  N   LYS A  63       2.543  -6.291 -20.616  1.00  0.64           N  
ATOM    989  CA  LYS A  63       2.697  -7.695 -20.237  1.00  0.64           C  
ATOM    990  C   LYS A  63       1.716  -8.077 -19.139  1.00  0.64           C  
ATOM    991  O   LYS A  63       1.198  -9.196 -19.121  1.00  0.64           O  
ATOM    992  CB  LYS A  63       4.118  -7.982 -19.761  1.00  0.64           C  
ATOM    993  CG  LYS A  63       5.233  -7.656 -20.764  1.00  0.64           C  
ATOM    994  CD  LYS A  63       5.160  -8.453 -22.042  1.00  0.64           C  
ATOM    995  CE  LYS A  63       6.360  -8.113 -22.929  1.00  0.64           C  
ATOM    996  NZ  LYS A  63       6.343  -8.855 -24.214  1.00  0.64           N  
ATOM    997  H   LYS A  63       2.794  -5.565 -19.950  1.00  0.64           H  
ATOM    998  HA  LYS A  63       2.487  -8.320 -21.104  1.00  0.64           H  
ATOM    999 1HB  LYS A  63       4.317  -7.393 -18.866  1.00  0.64           H  
ATOM   1000 2HB  LYS A  63       4.206  -9.030 -19.481  1.00  0.64           H  
ATOM   1001 1HG  LYS A  63       5.212  -6.591 -21.001  1.00  0.64           H  
ATOM   1002 2HG  LYS A  63       6.190  -7.880 -20.302  1.00  0.64           H  
ATOM   1003 1HD  LYS A  63       5.169  -9.518 -21.814  1.00  0.64           H  
ATOM   1004 2HD  LYS A  63       4.239  -8.214 -22.576  1.00  0.64           H  
ATOM   1005 1HE  LYS A  63       6.348  -7.043 -23.139  1.00  0.64           H  
ATOM   1006 2HE  LYS A  63       7.279  -8.353 -22.390  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  63       7.153  -8.590 -24.759  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  63       6.368  -9.847 -24.032  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  63       5.503  -8.624 -24.722  1.00  0.64           H  
ATOM   1010  N   TYR A  64       1.439  -7.143 -18.232  1.00  0.63           N  
ATOM   1011  CA  TYR A  64       0.530  -7.451 -17.138  1.00  0.63           C  
ATOM   1012  C   TYR A  64      -0.744  -6.606 -17.286  1.00  0.63           C  
ATOM   1013  O   TYR A  64      -0.671  -5.509 -17.834  1.00  0.63           O  
ATOM   1014  CB  TYR A  64       1.212  -7.178 -15.806  1.00  0.63           C  
ATOM   1015  CG  TYR A  64       2.397  -8.035 -15.590  1.00  0.63           C  
ATOM   1016  CD1 TYR A  64       3.633  -7.548 -15.942  1.00  0.63           C  
ATOM   1017  CD2 TYR A  64       2.268  -9.301 -15.076  1.00  0.63           C  
ATOM   1018  CE1 TYR A  64       4.759  -8.322 -15.787  1.00  0.63           C  
ATOM   1019  CE2 TYR A  64       3.389 -10.087 -14.920  1.00  0.63           C  
ATOM   1020  CZ  TYR A  64       4.629  -9.604 -15.278  1.00  0.63           C  
ATOM   1021  OH  TYR A  64       5.735 -10.399 -15.143  1.00  0.63           O  
ATOM   1022  H   TYR A  64       1.907  -6.236 -18.280  1.00  0.63           H  
ATOM   1023  HA  TYR A  64       0.304  -8.504 -17.184  1.00  0.63           H  
ATOM   1024 1HB  TYR A  64       1.553  -6.160 -15.780  1.00  0.63           H  
ATOM   1025 2HB  TYR A  64       0.515  -7.323 -14.978  1.00  0.63           H  
ATOM   1026  HD1 TYR A  64       3.702  -6.550 -16.347  1.00  0.63           H  
ATOM   1027  HD2 TYR A  64       1.284  -9.687 -14.797  1.00  0.63           H  
ATOM   1028  HE1 TYR A  64       5.738  -7.931 -16.075  1.00  0.63           H  
ATOM   1029  HE2 TYR A  64       3.286 -11.095 -14.517  1.00  0.63           H  
ATOM   1030  HH  TYR A  64       6.495  -9.954 -15.532  1.00  0.63           H  
ATOM   1031  N   PRO A  65      -1.929  -7.097 -16.863  1.00  0.64           N  
ATOM   1032  CA  PRO A  65      -3.183  -6.359 -16.837  1.00  0.64           C  
ATOM   1033  C   PRO A  65      -3.040  -5.125 -15.979  1.00  0.64           C  
ATOM   1034  O   PRO A  65      -2.342  -5.158 -14.959  1.00  0.64           O  
ATOM   1035  CB  PRO A  65      -4.163  -7.347 -16.204  1.00  0.64           C  
ATOM   1036  CG  PRO A  65      -3.576  -8.712 -16.496  1.00  0.64           C  
ATOM   1037  CD  PRO A  65      -2.067  -8.518 -16.444  1.00  0.64           C  
ATOM   1038  HA  PRO A  65      -3.477  -6.094 -17.863  1.00  0.64           H  
ATOM   1039 1HB  PRO A  65      -4.253  -7.144 -15.124  1.00  0.64           H  
ATOM   1040 2HB  PRO A  65      -5.164  -7.210 -16.638  1.00  0.64           H  
ATOM   1041 1HG  PRO A  65      -3.932  -9.441 -15.750  1.00  0.64           H  
ATOM   1042 2HG  PRO A  65      -3.922  -9.069 -17.478  1.00  0.64           H  
ATOM   1043 1HD  PRO A  65      -1.667  -8.677 -15.423  1.00  0.64           H  
ATOM   1044 2HD  PRO A  65      -1.649  -9.212 -17.181  1.00  0.64           H  
ATOM   1045  N   THR A  66      -3.745  -4.058 -16.346  1.00  0.67           N  
ATOM   1046  CA  THR A  66      -3.623  -2.828 -15.583  1.00  0.67           C  
ATOM   1047  C   THR A  66      -4.904  -2.051 -15.421  1.00  0.67           C  
ATOM   1048  O   THR A  66      -5.832  -2.150 -16.228  1.00  0.67           O  
ATOM   1049  CB  THR A  66      -2.601  -1.871 -16.217  1.00  0.67           C  
ATOM   1050  OG1 THR A  66      -2.385  -0.761 -15.336  1.00  0.67           O  
ATOM   1051  CG2 THR A  66      -3.078  -1.359 -17.540  1.00  0.67           C  
ATOM   1052  H   THR A  66      -4.326  -4.084 -17.171  1.00  0.67           H  
ATOM   1053  HA  THR A  66      -3.281  -3.098 -14.593  1.00  0.67           H  
ATOM   1054  HB  THR A  66      -1.706  -2.397 -16.350  1.00  0.67           H  
ATOM   1055  HG1 THR A  66      -2.183  -1.106 -14.442  1.00  0.67           H  
ATOM   1056 1HG2 THR A  66      -2.323  -0.693 -17.959  1.00  0.67           H  
ATOM   1057 2HG2 THR A  66      -3.239  -2.197 -18.217  1.00  0.67           H  
ATOM   1058 3HG2 THR A  66      -4.011  -0.814 -17.402  1.00  0.67           H  
ATOM   1059  N   LYS A  67      -4.915  -1.258 -14.361  1.00  0.73           N  
ATOM   1060  CA  LYS A  67      -6.010  -0.363 -14.054  1.00  0.73           C  
ATOM   1061  C   LYS A  67      -5.517   0.968 -13.512  1.00  0.73           C  
ATOM   1062  O   LYS A  67      -4.504   1.052 -12.816  1.00  0.73           O  
ATOM   1063  CB  LYS A  67      -6.923  -1.017 -13.024  1.00  0.73           C  
ATOM   1064  CG  LYS A  67      -6.247  -1.282 -11.686  1.00  0.73           C  
ATOM   1065  CD  LYS A  67      -7.182  -1.987 -10.705  1.00  0.73           C  
ATOM   1066  CE  LYS A  67      -6.503  -2.209  -9.360  1.00  0.73           C  
ATOM   1067  NZ  LYS A  67      -7.390  -2.902  -8.389  1.00  0.73           N  
ATOM   1068  H   LYS A  67      -4.095  -1.289 -13.758  1.00  0.73           H  
ATOM   1069  HA  LYS A  67      -6.570  -0.169 -14.969  1.00  0.73           H  
ATOM   1070 1HB  LYS A  67      -7.783  -0.369 -12.838  1.00  0.73           H  
ATOM   1071 2HB  LYS A  67      -7.298  -1.963 -13.414  1.00  0.73           H  
ATOM   1072 1HG  LYS A  67      -5.354  -1.895 -11.843  1.00  0.73           H  
ATOM   1073 2HG  LYS A  67      -5.941  -0.334 -11.257  1.00  0.73           H  
ATOM   1074 1HD  LYS A  67      -8.073  -1.376 -10.555  1.00  0.73           H  
ATOM   1075 2HD  LYS A  67      -7.485  -2.950 -11.114  1.00  0.73           H  
ATOM   1076 1HE  LYS A  67      -5.604  -2.808  -9.509  1.00  0.73           H  
ATOM   1077 2HE  LYS A  67      -6.219  -1.246  -8.948  1.00  0.73           H  
ATOM   1078 1HZ  LYS A  67      -6.895  -3.023  -7.513  1.00  0.73           H  
ATOM   1079 2HZ  LYS A  67      -8.219  -2.348  -8.234  1.00  0.73           H  
ATOM   1080 3HZ  LYS A  67      -7.650  -3.804  -8.755  1.00  0.73           H  
ATOM   1081  N   LYS A  68      -6.264   2.022 -13.791  1.00  0.84           N  
ATOM   1082  CA  LYS A  68      -5.924   3.324 -13.242  1.00  0.84           C  
ATOM   1083  C   LYS A  68      -6.568   3.422 -11.874  1.00  0.84           C  
ATOM   1084  O   LYS A  68      -7.736   3.063 -11.718  1.00  0.84           O  
ATOM   1085  CB  LYS A  68      -6.380   4.447 -14.169  1.00  0.84           C  
ATOM   1086  CG  LYS A  68      -5.901   5.828 -13.756  1.00  0.84           C  
ATOM   1087  CD  LYS A  68      -6.294   6.894 -14.768  1.00  0.84           C  
ATOM   1088  CE  LYS A  68      -5.771   8.262 -14.341  1.00  0.84           C  
ATOM   1089  NZ  LYS A  68      -6.171   9.341 -15.294  1.00  0.84           N  
ATOM   1090  H   LYS A  68      -7.081   1.921 -14.378  1.00  0.84           H  
ATOM   1091  HA  LYS A  68      -4.845   3.397 -13.114  1.00  0.84           H  
ATOM   1092 1HB  LYS A  68      -6.037   4.253 -15.177  1.00  0.84           H  
ATOM   1093 2HB  LYS A  68      -7.468   4.472 -14.194  1.00  0.84           H  
ATOM   1094 1HG  LYS A  68      -6.345   6.090 -12.812  1.00  0.84           H  
ATOM   1095 2HG  LYS A  68      -4.813   5.818 -13.636  1.00  0.84           H  
ATOM   1096 1HD  LYS A  68      -5.879   6.642 -15.744  1.00  0.84           H  
ATOM   1097 2HD  LYS A  68      -7.379   6.937 -14.851  1.00  0.84           H  
ATOM   1098 1HE  LYS A  68      -6.160   8.499 -13.352  1.00  0.84           H  
ATOM   1099 2HE  LYS A  68      -4.680   8.222 -14.289  1.00  0.84           H  
ATOM   1100 1HZ  LYS A  68      -5.803  10.225 -14.974  1.00  0.84           H  
ATOM   1101 2HZ  LYS A  68      -5.803   9.137 -16.213  1.00  0.84           H  
ATOM   1102 3HZ  LYS A  68      -7.178   9.394 -15.341  1.00  0.84           H  
ATOM   1103  N   VAL A  69      -5.814   3.874 -10.876  1.00  0.98           N  
ATOM   1104  CA  VAL A  69      -6.356   3.967  -9.521  1.00  0.98           C  
ATOM   1105  C   VAL A  69      -6.462   5.407  -9.040  1.00  0.98           C  
ATOM   1106  O   VAL A  69      -6.612   5.663  -7.843  1.00  0.98           O  
ATOM   1107  CB  VAL A  69      -5.524   3.123  -8.549  1.00  0.98           C  
ATOM   1108  CG1 VAL A  69      -5.627   1.670  -8.955  1.00  0.98           C  
ATOM   1109  CG2 VAL A  69      -4.090   3.569  -8.557  1.00  0.98           C  
ATOM   1110  H   VAL A  69      -4.851   4.165 -11.061  1.00  0.98           H  
ATOM   1111  HA  VAL A  69      -7.361   3.548  -9.528  1.00  0.98           H  
ATOM   1112  HB  VAL A  69      -5.938   3.226  -7.548  1.00  0.98           H  
ATOM   1113 1HG1 VAL A  69      -5.077   1.074  -8.262  1.00  0.98           H  
ATOM   1114 2HG1 VAL A  69      -6.672   1.363  -8.946  1.00  0.98           H  
ATOM   1115 3HG1 VAL A  69      -5.217   1.539  -9.958  1.00  0.98           H  
ATOM   1116 1HG2 VAL A  69      -3.505   2.966  -7.856  1.00  0.98           H  
ATOM   1117 2HG2 VAL A  69      -3.691   3.449  -9.555  1.00  0.98           H  
ATOM   1118 3HG2 VAL A  69      -4.039   4.617  -8.263  1.00  0.98           H  
ATOM   1119  N   LYS A  70      -6.401   6.309 -10.016  1.00  1.16           N  
ATOM   1120  CA  LYS A  70      -6.523   7.761  -9.910  1.00  1.16           C  
ATOM   1121  C   LYS A  70      -5.235   8.420  -9.448  1.00  1.16           C  
ATOM   1122  O   LYS A  70      -4.288   8.536 -10.230  1.00  1.16           O  
ATOM   1123  OXT LYS A  70      -5.290   9.141  -8.454  1.00  1.16           O  
ATOM   1124  CB  LYS A  70      -7.692   8.174  -9.000  1.00  1.16           C  
ATOM   1125  CG  LYS A  70      -9.075   7.770  -9.529  1.00  1.16           C  
ATOM   1126  CD  LYS A  70     -10.187   8.249  -8.606  1.00  1.16           C  
ATOM   1127  CE  LYS A  70     -11.557   7.774  -9.086  1.00  1.16           C  
ATOM   1128  NZ  LYS A  70     -11.923   8.366 -10.405  1.00  1.16           N  
ATOM   1129  H   LYS A  70      -6.265   5.924 -10.937  1.00  1.16           H  
ATOM   1130  HA  LYS A  70      -6.739   8.148 -10.905  1.00  1.16           H  
ATOM   1131 1HB  LYS A  70      -7.572   7.801  -7.993  1.00  1.16           H  
ATOM   1132 2HB  LYS A  70      -7.700   9.261  -8.922  1.00  1.16           H  
ATOM   1133 1HG  LYS A  70      -9.225   8.201 -10.519  1.00  1.16           H  
ATOM   1134 2HG  LYS A  70      -9.133   6.685  -9.613  1.00  1.16           H  
ATOM   1135 1HD  LYS A  70     -10.010   7.867  -7.599  1.00  1.16           H  
ATOM   1136 2HD  LYS A  70     -10.183   9.338  -8.567  1.00  1.16           H  
ATOM   1137 1HE  LYS A  70     -11.543   6.688  -9.178  1.00  1.16           H  
ATOM   1138 2HE  LYS A  70     -12.310   8.056  -8.351  1.00  1.16           H  
ATOM   1139 1HZ  LYS A  70     -12.832   8.026 -10.687  1.00  1.16           H  
ATOM   1140 2HZ  LYS A  70     -11.949   9.373 -10.328  1.00  1.16           H  
ATOM   1141 3HZ  LYS A  70     -11.236   8.099 -11.096  1.00  1.16           H  
TER    1142
ENDMDL

REMARK ID 394276 MODEL 3 2022-08-13_00000178_1_19
PFRMAT TS
TARGET 2022-08-13_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.636   1.501  -1.003  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.614   0.926  -0.523  1.00  0.74           C  
ATOM      3  C   MET A   1       1.679   2.006  -0.402  1.00  0.74           C  
ATOM      4  O   MET A   1       1.486   3.137  -0.845  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.068  -0.198  -1.466  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.423   0.267  -2.883  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.824  -1.101  -4.002  1.00  0.74           S  
ATOM      8  CE  MET A   1       0.222  -1.797  -4.368  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.905   1.047  -1.866  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.361   1.378  -0.314  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.501   2.487  -1.182  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.450   0.509   0.470  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.949  -0.688  -1.055  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.281  -0.947  -1.548  1.00  0.74           H  
ATOM     15 1HG  MET A   1       0.581   0.820  -3.303  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.281   0.944  -2.843  1.00  0.74           H  
ATOM     17 1HE  MET A   1       0.350  -2.635  -5.028  1.00  0.74           H  
ATOM     18 2HE  MET A   1      -0.255  -2.128  -3.447  1.00  0.74           H  
ATOM     19 3HE  MET A   1      -0.409  -1.049  -4.847  1.00  0.74           H  
ATOM     20  N   ASN A   2       2.802   1.677   0.216  1.00  0.71           N  
ATOM     21  CA  ASN A   2       3.869   2.662   0.327  1.00  0.71           C  
ATOM     22  C   ASN A   2       4.641   2.656  -0.976  1.00  0.71           C  
ATOM     23  O   ASN A   2       4.759   1.609  -1.613  1.00  0.71           O  
ATOM     24  CB  ASN A   2       4.773   2.366   1.504  1.00  0.71           C  
ATOM     25  CG  ASN A   2       4.068   2.539   2.823  1.00  0.71           C  
ATOM     26  OD1 ASN A   2       3.354   3.524   3.040  1.00  0.71           O  
ATOM     27  ND2 ASN A   2       4.253   1.594   3.708  1.00  0.71           N  
ATOM     28  H   ASN A   2       2.934   0.750   0.597  1.00  0.71           H  
ATOM     29  HA  ASN A   2       3.436   3.655   0.452  1.00  0.71           H  
ATOM     30 1HB  ASN A   2       5.144   1.343   1.431  1.00  0.71           H  
ATOM     31 2HB  ASN A   2       5.637   3.031   1.473  1.00  0.71           H  
ATOM     32 1HD2 ASN A   2       3.809   1.654   4.602  1.00  0.71           H  
ATOM     33 2HD2 ASN A   2       4.839   0.813   3.493  1.00  0.71           H  
ATOM     34  N   ARG A   3       5.181   3.805  -1.358  1.00  0.69           N  
ATOM     35  CA  ARG A   3       5.948   3.896  -2.594  1.00  0.69           C  
ATOM     36  C   ARG A   3       7.284   4.570  -2.343  1.00  0.69           C  
ATOM     37  O   ARG A   3       7.382   5.451  -1.486  1.00  0.69           O  
ATOM     38  CB  ARG A   3       5.173   4.693  -3.636  1.00  0.69           C  
ATOM     39  CG  ARG A   3       3.793   4.162  -4.012  1.00  0.69           C  
ATOM     40  CD  ARG A   3       3.237   4.921  -5.149  1.00  0.69           C  
ATOM     41  NE  ARG A   3       3.130   6.329  -4.854  1.00  0.69           N  
ATOM     42  CZ  ARG A   3       2.110   6.923  -4.200  1.00  0.69           C  
ATOM     43  NH1 ARG A   3       1.091   6.206  -3.756  1.00  0.69           N  
ATOM     44  NH2 ARG A   3       2.131   8.235  -4.009  1.00  0.69           N  
ATOM     45  H   ARG A   3       5.049   4.630  -0.791  1.00  0.69           H  
ATOM     46  HA  ARG A   3       6.140   2.898  -2.970  1.00  0.69           H  
ATOM     47 1HB  ARG A   3       5.045   5.716  -3.291  1.00  0.69           H  
ATOM     48 2HB  ARG A   3       5.758   4.739  -4.554  1.00  0.69           H  
ATOM     49 1HG  ARG A   3       3.852   3.120  -4.305  1.00  0.69           H  
ATOM     50 2HG  ARG A   3       3.105   4.259  -3.169  1.00  0.69           H  
ATOM     51 1HD  ARG A   3       3.884   4.802  -6.027  1.00  0.69           H  
ATOM     52 2HD  ARG A   3       2.256   4.559  -5.378  1.00  0.69           H  
ATOM     53  HE  ARG A   3       3.899   6.909  -5.173  1.00  0.69           H  
ATOM     54 1HH1 ARG A   3       1.052   5.187  -3.918  1.00  0.69           H  
ATOM     55 2HH1 ARG A   3       0.332   6.651  -3.271  1.00  0.69           H  
ATOM     56 1HH2 ARG A   3       2.909   8.796  -4.386  1.00  0.69           H  
ATOM     57 2HH2 ARG A   3       1.375   8.691  -3.529  1.00  0.69           H  
ATOM     58  N   GLU A   4       8.310   4.166  -3.085  1.00  0.67           N  
ATOM     59  CA  GLU A   4       9.617   4.790  -2.955  1.00  0.67           C  
ATOM     60  C   GLU A   4       9.819   5.845  -4.025  1.00  0.67           C  
ATOM     61  O   GLU A   4       9.406   5.674  -5.169  1.00  0.67           O  
ATOM     62  CB  GLU A   4      10.720   3.735  -3.052  1.00  0.67           C  
ATOM     63  CG  GLU A   4      10.714   2.718  -1.910  1.00  0.67           C  
ATOM     64  CD  GLU A   4      11.850   1.712  -1.982  1.00  0.67           C  
ATOM     65  OE1 GLU A   4      12.602   1.743  -2.928  1.00  0.67           O  
ATOM     66  OE2 GLU A   4      11.962   0.918  -1.077  1.00  0.67           O  
ATOM     67  H   GLU A   4       8.180   3.420  -3.765  1.00  0.67           H  
ATOM     68  HA  GLU A   4       9.680   5.276  -1.981  1.00  0.67           H  
ATOM     69 1HB  GLU A   4      10.613   3.187  -3.992  1.00  0.67           H  
ATOM     70 2HB  GLU A   4      11.694   4.228  -3.070  1.00  0.67           H  
ATOM     71 1HG  GLU A   4      10.778   3.255  -0.965  1.00  0.67           H  
ATOM     72 2HG  GLU A   4       9.762   2.185  -1.929  1.00  0.67           H  
ATOM     73  N   ASN A   5      10.483   6.936  -3.682  1.00  0.67           N  
ATOM     74  CA  ASN A   5      10.753   7.945  -4.697  1.00  0.67           C  
ATOM     75  C   ASN A   5      11.732   7.391  -5.715  1.00  0.67           C  
ATOM     76  O   ASN A   5      12.678   6.692  -5.341  1.00  0.67           O  
ATOM     77  CB  ASN A   5      11.285   9.217  -4.066  1.00  0.67           C  
ATOM     78  CG  ASN A   5      10.248   9.922  -3.239  1.00  0.67           C  
ATOM     79  OD1 ASN A   5       9.047   9.872  -3.532  1.00  0.67           O  
ATOM     80  ND2 ASN A   5      10.689  10.581  -2.200  1.00  0.67           N  
ATOM     81  H   ASN A   5      10.804   7.060  -2.731  1.00  0.67           H  
ATOM     82  HA  ASN A   5       9.829   8.177  -5.227  1.00  0.67           H  
ATOM     83 1HB  ASN A   5      12.145   8.984  -3.439  1.00  0.67           H  
ATOM     84 2HB  ASN A   5      11.625   9.890  -4.855  1.00  0.67           H  
ATOM     85 1HD2 ASN A   5      10.048  11.070  -1.609  1.00  0.67           H  
ATOM     86 2HD2 ASN A   5      11.668  10.596  -1.997  1.00  0.67           H  
ATOM     87  N   VAL A   6      11.528   7.724  -6.986  1.00  0.68           N  
ATOM     88  CA  VAL A   6      12.454   7.272  -8.016  1.00  0.68           C  
ATOM     89  C   VAL A   6      12.940   8.468  -8.819  1.00  0.68           C  
ATOM     90  O   VAL A   6      12.371   9.553  -8.726  1.00  0.68           O  
ATOM     91  CB  VAL A   6      11.802   6.241  -8.963  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      11.312   5.013  -8.163  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      10.682   6.847  -9.741  1.00  0.68           C  
ATOM     94  H   VAL A   6      10.715   8.287  -7.237  1.00  0.68           H  
ATOM     95  HA  VAL A   6      13.313   6.802  -7.540  1.00  0.68           H  
ATOM     96  HB  VAL A   6      12.556   5.915  -9.653  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      10.894   4.286  -8.849  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.144   4.567  -7.623  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      10.547   5.314  -7.456  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      10.268   6.104 -10.420  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6       9.937   7.164  -9.066  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      11.055   7.698 -10.315  1.00  0.68           H  
ATOM    103  N   ARG A   7      14.001   8.286  -9.599  1.00  0.70           N  
ATOM    104  CA  ARG A   7      14.485   9.385 -10.427  1.00  0.70           C  
ATOM    105  C   ARG A   7      14.349   9.098 -11.915  1.00  0.70           C  
ATOM    106  O   ARG A   7      15.096   8.295 -12.478  1.00  0.70           O  
ATOM    107  CB  ARG A   7      15.940   9.693 -10.110  1.00  0.70           C  
ATOM    108  CG  ARG A   7      16.198  10.173  -8.684  1.00  0.70           C  
ATOM    109  CD  ARG A   7      17.643  10.472  -8.450  1.00  0.70           C  
ATOM    110  NE  ARG A   7      17.894  10.918  -7.083  1.00  0.70           N  
ATOM    111  CZ  ARG A   7      19.103  11.276  -6.600  1.00  0.70           C  
ATOM    112  NH1 ARG A   7      20.164  11.236  -7.378  1.00  0.70           N  
ATOM    113  NH2 ARG A   7      19.222  11.666  -5.343  1.00  0.70           N  
ATOM    114  H   ARG A   7      14.458   7.386  -9.633  1.00  0.70           H  
ATOM    115  HA  ARG A   7      13.894  10.273 -10.204  1.00  0.70           H  
ATOM    116 1HB  ARG A   7      16.546   8.804 -10.278  1.00  0.70           H  
ATOM    117 2HB  ARG A   7      16.300  10.466 -10.789  1.00  0.70           H  
ATOM    118 1HG  ARG A   7      15.622  11.081  -8.500  1.00  0.70           H  
ATOM    119 2HG  ARG A   7      15.889   9.401  -7.978  1.00  0.70           H  
ATOM    120 1HD  ARG A   7      18.233   9.575  -8.629  1.00  0.70           H  
ATOM    121 2HD  ARG A   7      17.965  11.260  -9.129  1.00  0.70           H  
ATOM    122  HE  ARG A   7      17.106  10.963  -6.452  1.00  0.70           H  
ATOM    123 1HH1 ARG A   7      20.075  10.938  -8.339  1.00  0.70           H  
ATOM    124 2HH1 ARG A   7      21.067  11.505  -7.014  1.00  0.70           H  
ATOM    125 1HH2 ARG A   7      18.408  11.697  -4.744  1.00  0.70           H  
ATOM    126 2HH2 ARG A   7      20.125  11.934  -4.981  1.00  0.70           H  
ATOM    127  N   SER A   8      13.382   9.752 -12.547  1.00  0.70           N  
ATOM    128  CA  SER A   8      13.126   9.562 -13.967  1.00  0.70           C  
ATOM    129  C   SER A   8      12.344  10.747 -14.508  1.00  0.70           C  
ATOM    130  O   SER A   8      11.777  11.521 -13.741  1.00  0.70           O  
ATOM    131  CB  SER A   8      12.377   8.270 -14.212  1.00  0.70           C  
ATOM    132  OG  SER A   8      11.051   8.316 -13.755  1.00  0.70           O  
ATOM    133  H   SER A   8      12.797  10.387 -12.019  1.00  0.70           H  
ATOM    134  HA  SER A   8      14.082   9.518 -14.491  1.00  0.70           H  
ATOM    135 1HB  SER A   8      12.388   8.038 -15.274  1.00  0.70           H  
ATOM    136 2HB  SER A   8      12.898   7.460 -13.703  1.00  0.70           H  
ATOM    137  HG  SER A   8      10.991   8.835 -12.907  1.00  0.70           H  
ATOM    138  N   SER A   9      12.272  10.886 -15.830  1.00  0.70           N  
ATOM    139  CA  SER A   9      11.485  11.985 -16.376  1.00  0.70           C  
ATOM    140  C   SER A   9       9.979  11.741 -16.318  1.00  0.70           C  
ATOM    141  O   SER A   9       9.201  12.694 -16.219  1.00  0.70           O  
ATOM    142  CB  SER A   9      11.871  12.212 -17.825  1.00  0.70           C  
ATOM    143  OG  SER A   9      11.490  11.119 -18.629  1.00  0.70           O  
ATOM    144  H   SER A   9      12.756  10.249 -16.443  1.00  0.70           H  
ATOM    145  HA  SER A   9      11.709  12.884 -15.802  1.00  0.70           H  
ATOM    146 1HB  SER A   9      11.390  13.117 -18.190  1.00  0.70           H  
ATOM    147 2HB  SER A   9      12.946  12.360 -17.894  1.00  0.70           H  
ATOM    148  HG  SER A   9      10.489  11.139 -18.695  1.00  0.70           H  
ATOM    149  N   ASP A  10       9.570  10.473 -16.328  1.00  0.68           N  
ATOM    150  CA  ASP A  10       8.148  10.167 -16.360  1.00  0.68           C  
ATOM    151  C   ASP A  10       7.588   9.638 -15.032  1.00  0.68           C  
ATOM    152  O   ASP A  10       6.421   9.871 -14.704  1.00  0.68           O  
ATOM    153  CB  ASP A  10       7.882   9.142 -17.454  1.00  0.68           C  
ATOM    154  CG  ASP A  10       8.388   9.612 -18.809  1.00  0.68           C  
ATOM    155  OD1 ASP A  10       8.676  10.788 -18.943  1.00  0.68           O  
ATOM    156  OD2 ASP A  10       8.471   8.804 -19.711  1.00  0.68           O  
ATOM    157  H   ASP A  10      10.255   9.736 -16.359  1.00  0.68           H  
ATOM    158  HA  ASP A  10       7.609  11.081 -16.606  1.00  0.68           H  
ATOM    159 1HB  ASP A  10       8.382   8.208 -17.204  1.00  0.68           H  
ATOM    160 2HB  ASP A  10       6.812   8.940 -17.519  1.00  0.68           H  
ATOM    161  N   LEU A  11       8.399   8.890 -14.281  1.00  0.65           N  
ATOM    162  CA  LEU A  11       7.929   8.251 -13.050  1.00  0.65           C  
ATOM    163  C   LEU A  11       8.473   8.987 -11.829  1.00  0.65           C  
ATOM    164  O   LEU A  11       9.672   9.295 -11.760  1.00  0.65           O  
ATOM    165  CB  LEU A  11       8.352   6.764 -12.995  1.00  0.65           C  
ATOM    166  CG  LEU A  11       7.489   5.728 -13.790  1.00  0.65           C  
ATOM    167  CD1 LEU A  11       7.558   5.984 -15.268  1.00  0.65           C  
ATOM    168  CD2 LEU A  11       8.008   4.304 -13.489  1.00  0.65           C  
ATOM    169  H   LEU A  11       9.367   8.745 -14.533  1.00  0.65           H  
ATOM    170  HA  LEU A  11       6.842   8.295 -13.020  1.00  0.65           H  
ATOM    171 1HB  LEU A  11       9.362   6.664 -13.352  1.00  0.65           H  
ATOM    172 2HB  LEU A  11       8.332   6.455 -11.950  1.00  0.65           H  
ATOM    173  HG  LEU A  11       6.462   5.824 -13.492  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11       6.959   5.245 -15.793  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11       7.180   6.962 -15.483  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11       8.578   5.910 -15.589  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       7.403   3.577 -14.026  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11       9.050   4.217 -13.809  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       7.941   4.109 -12.423  1.00  0.65           H  
ATOM    180  N   LYS A  12       7.565   9.275 -10.890  1.00  0.62           N  
ATOM    181  CA  LYS A  12       7.851   9.973  -9.637  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.111   9.006  -8.475  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.059   9.202  -7.707  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.698  10.906  -9.311  1.00  0.62           C  
ATOM    185  CG  LYS A  12       6.841  11.720  -8.054  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.678  12.683  -7.940  1.00  0.62           C  
ATOM    187  CE  LYS A  12       5.692  13.444  -6.637  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       4.473  14.277  -6.489  1.00  0.62           N  
ATOM    189  H   LYS A  12       6.606   8.971 -11.040  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.751  10.571  -9.778  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.522  11.575 -10.139  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.793  10.311  -9.192  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       6.834  11.051  -7.189  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.779  12.273  -8.069  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.735  13.398  -8.763  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.749  12.147  -8.035  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       5.737  12.735  -5.809  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       6.569  14.089  -6.603  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       4.501  14.767  -5.610  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       4.414  14.940  -7.246  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       3.655  13.652  -6.509  1.00  0.62           H  
ATOM    202  N   SER A  13       7.266   7.973  -8.333  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.479   7.003  -7.244  1.00  0.60           C  
ATOM    204  C   SER A  13       6.913   5.618  -7.569  1.00  0.60           C  
ATOM    205  O   SER A  13       5.936   5.493  -8.314  1.00  0.60           O  
ATOM    206  CB  SER A  13       6.837   7.486  -5.949  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.435   7.483  -6.046  1.00  0.60           O  
ATOM    208  H   SER A  13       6.497   7.872  -8.996  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.550   6.899  -7.087  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.138   6.825  -5.143  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.191   8.486  -5.696  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.134   8.413  -6.168  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.511   4.571  -6.986  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.024   3.207  -7.218  1.00  0.59           C  
ATOM    215  C   VAL A  14       6.943   2.334  -5.947  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.905   2.267  -5.177  1.00  0.59           O  
ATOM    217  CB  VAL A  14       7.925   2.482  -8.238  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.379   1.103  -8.472  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.038   3.258  -9.555  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.302   4.749  -6.365  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.026   3.280  -7.640  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.911   2.369  -7.804  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       8.013   0.588  -9.146  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       7.329   0.558  -7.558  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.384   1.170  -8.886  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       8.682   2.716 -10.243  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       7.062   3.360  -9.980  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       8.461   4.240  -9.382  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.821   1.632  -5.749  1.00  0.58           N  
ATOM    230  CA  GLY A  15       5.694   0.685  -4.631  1.00  0.58           C  
ATOM    231  C   GLY A  15       5.305  -0.704  -5.124  1.00  0.58           C  
ATOM    232  O   GLY A  15       5.010  -0.876  -6.305  1.00  0.58           O  
ATOM    233  H   GLY A  15       5.049   1.749  -6.405  1.00  0.58           H  
ATOM    234 1HA  GLY A  15       6.625   0.633  -4.070  1.00  0.58           H  
ATOM    235 2HA  GLY A  15       4.924   1.037  -3.952  1.00  0.58           H  
ATOM    236  N   TYR A  16       5.266  -1.691  -4.225  1.00  0.59           N  
ATOM    237  CA  TYR A  16       4.853  -3.042  -4.622  1.00  0.59           C  
ATOM    238  C   TYR A  16       4.259  -3.856  -3.474  1.00  0.59           C  
ATOM    239  O   TYR A  16       4.794  -3.897  -2.363  1.00  0.59           O  
ATOM    240  CB  TYR A  16       6.019  -3.793  -5.273  1.00  0.59           C  
ATOM    241  CG  TYR A  16       5.712  -5.173  -5.733  1.00  0.59           C  
ATOM    242  CD1 TYR A  16       5.075  -5.369  -6.941  1.00  0.59           C  
ATOM    243  CD2 TYR A  16       6.088  -6.250  -4.964  1.00  0.59           C  
ATOM    244  CE1 TYR A  16       4.798  -6.633  -7.369  1.00  0.59           C  
ATOM    245  CE2 TYR A  16       5.816  -7.515  -5.395  1.00  0.59           C  
ATOM    246  CZ  TYR A  16       5.170  -7.714  -6.586  1.00  0.59           C  
ATOM    247  OH  TYR A  16       4.907  -8.991  -7.003  1.00  0.59           O  
ATOM    248  H   TYR A  16       5.516  -1.506  -3.263  1.00  0.59           H  
ATOM    249  HA  TYR A  16       4.071  -2.942  -5.372  1.00  0.59           H  
ATOM    250 1HB  TYR A  16       6.331  -3.232  -6.137  1.00  0.59           H  
ATOM    251 2HB  TYR A  16       6.858  -3.838  -4.584  1.00  0.59           H  
ATOM    252  HD1 TYR A  16       4.791  -4.518  -7.545  1.00  0.59           H  
ATOM    253  HD2 TYR A  16       6.602  -6.096  -4.016  1.00  0.59           H  
ATOM    254  HE1 TYR A  16       4.293  -6.780  -8.315  1.00  0.59           H  
ATOM    255  HE2 TYR A  16       6.116  -8.368  -4.788  1.00  0.59           H  
ATOM    256  HH  TYR A  16       4.477  -8.958  -7.877  1.00  0.59           H  
ATOM    257  N   ASP A  17       3.155  -4.523  -3.785  1.00  0.60           N  
ATOM    258  CA  ASP A  17       2.430  -5.420  -2.903  1.00  0.60           C  
ATOM    259  C   ASP A  17       2.616  -6.884  -3.271  1.00  0.60           C  
ATOM    260  O   ASP A  17       1.976  -7.395  -4.201  1.00  0.60           O  
ATOM    261  CB  ASP A  17       0.954  -5.046  -2.919  1.00  0.60           C  
ATOM    262  CG  ASP A  17       0.037  -5.933  -2.101  1.00  0.60           C  
ATOM    263  OD1 ASP A  17       0.420  -7.031  -1.732  1.00  0.60           O  
ATOM    264  OD2 ASP A  17      -1.090  -5.549  -1.905  1.00  0.60           O  
ATOM    265  H   ASP A  17       2.783  -4.390  -4.721  1.00  0.60           H  
ATOM    266  HA  ASP A  17       2.809  -5.276  -1.891  1.00  0.60           H  
ATOM    267 1HB  ASP A  17       0.857  -4.034  -2.537  1.00  0.60           H  
ATOM    268 2HB  ASP A  17       0.602  -5.036  -3.948  1.00  0.60           H  
ATOM    269  N   SER A  18       3.469  -7.566  -2.507  1.00  0.61           N  
ATOM    270  CA  SER A  18       3.834  -8.957  -2.755  1.00  0.61           C  
ATOM    271  C   SER A  18       2.712  -9.963  -2.478  1.00  0.61           C  
ATOM    272  O   SER A  18       2.838 -11.144  -2.835  1.00  0.61           O  
ATOM    273  CB  SER A  18       5.059  -9.311  -1.930  1.00  0.61           C  
ATOM    274  OG  SER A  18       4.766  -9.295  -0.559  1.00  0.61           O  
ATOM    275  H   SER A  18       3.918  -7.076  -1.743  1.00  0.61           H  
ATOM    276  HA  SER A  18       4.092  -9.051  -3.808  1.00  0.61           H  
ATOM    277 1HB  SER A  18       5.416 -10.300  -2.219  1.00  0.61           H  
ATOM    278 2HB  SER A  18       5.860  -8.603  -2.145  1.00  0.61           H  
ATOM    279  HG  SER A  18       4.011  -9.881  -0.445  1.00  0.61           H  
ATOM    280  N   GLU A  19       1.641  -9.528  -1.801  1.00  0.61           N  
ATOM    281  CA  GLU A  19       0.530 -10.427  -1.509  1.00  0.61           C  
ATOM    282  C   GLU A  19      -0.416 -10.456  -2.699  1.00  0.61           C  
ATOM    283  O   GLU A  19      -0.801 -11.526  -3.178  1.00  0.61           O  
ATOM    284  CB  GLU A  19      -0.222 -10.008  -0.237  1.00  0.61           C  
ATOM    285  CG  GLU A  19      -1.369 -10.958   0.157  1.00  0.61           C  
ATOM    286  CD  GLU A  19      -2.018 -10.637   1.498  1.00  0.61           C  
ATOM    287  OE1 GLU A  19      -1.592  -9.716   2.152  1.00  0.61           O  
ATOM    288  OE2 GLU A  19      -2.946 -11.325   1.857  1.00  0.61           O  
ATOM    289  H   GLU A  19       1.543  -8.537  -1.559  1.00  0.61           H  
ATOM    290  HA  GLU A  19       0.920 -11.432  -1.358  1.00  0.61           H  
ATOM    291 1HB  GLU A  19       0.476  -9.949   0.597  1.00  0.61           H  
ATOM    292 2HB  GLU A  19      -0.648  -9.012  -0.381  1.00  0.61           H  
ATOM    293 1HG  GLU A  19      -2.133 -10.906  -0.622  1.00  0.61           H  
ATOM    294 2HG  GLU A  19      -0.985 -11.977   0.179  1.00  0.61           H  
ATOM    295  N   ASN A  20      -0.756  -9.266  -3.202  1.00  0.61           N  
ATOM    296  CA  ASN A  20      -1.691  -9.170  -4.322  1.00  0.61           C  
ATOM    297  C   ASN A  20      -0.994  -9.032  -5.672  1.00  0.61           C  
ATOM    298  O   ASN A  20      -1.652  -9.002  -6.713  1.00  0.61           O  
ATOM    299  CB  ASN A  20      -2.630  -7.996  -4.126  1.00  0.61           C  
ATOM    300  CG  ASN A  20      -3.581  -8.189  -2.977  1.00  0.61           C  
ATOM    301  OD1 ASN A  20      -4.528  -8.984  -3.070  1.00  0.61           O  
ATOM    302  ND2 ASN A  20      -3.352  -7.484  -1.893  1.00  0.61           N  
ATOM    303  H   ASN A  20      -0.385  -8.420  -2.750  1.00  0.61           H  
ATOM    304  HA  ASN A  20      -2.280 -10.086  -4.354  1.00  0.61           H  
ATOM    305 1HB  ASN A  20      -2.043  -7.091  -3.951  1.00  0.61           H  
ATOM    306 2HB  ASN A  20      -3.205  -7.842  -5.035  1.00  0.61           H  
ATOM    307 1HD2 ASN A  20      -3.947  -7.575  -1.096  1.00  0.61           H  
ATOM    308 2HD2 ASN A  20      -2.550  -6.840  -1.853  1.00  0.61           H  
ATOM    309  N   LYS A  21       0.339  -9.025  -5.667  1.00  0.60           N  
ATOM    310  CA  LYS A  21       1.149  -8.910  -6.877  1.00  0.60           C  
ATOM    311  C   LYS A  21       0.776  -7.646  -7.650  1.00  0.60           C  
ATOM    312  O   LYS A  21       0.552  -7.666  -8.869  1.00  0.60           O  
ATOM    313  CB  LYS A  21       1.011 -10.169  -7.742  1.00  0.60           C  
ATOM    314  CG  LYS A  21       1.343 -11.480  -7.002  1.00  0.60           C  
ATOM    315  CD  LYS A  21       2.806 -11.526  -6.591  1.00  0.60           C  
ATOM    316  CE  LYS A  21       3.209 -12.890  -6.012  1.00  0.60           C  
ATOM    317  NZ  LYS A  21       2.477 -13.206  -4.750  1.00  0.60           N  
ATOM    318  H   LYS A  21       0.831  -9.019  -4.779  1.00  0.60           H  
ATOM    319  HA  LYS A  21       2.195  -8.814  -6.580  1.00  0.60           H  
ATOM    320 1HB  LYS A  21       0.001 -10.246  -8.135  1.00  0.60           H  
ATOM    321 2HB  LYS A  21       1.689 -10.093  -8.593  1.00  0.60           H  
ATOM    322 1HG  LYS A  21       0.726 -11.557  -6.101  1.00  0.60           H  
ATOM    323 2HG  LYS A  21       1.124 -12.330  -7.644  1.00  0.60           H  
ATOM    324 1HD  LYS A  21       3.435 -11.302  -7.457  1.00  0.60           H  
ATOM    325 2HD  LYS A  21       2.986 -10.760  -5.830  1.00  0.60           H  
ATOM    326 1HE  LYS A  21       3.009 -13.670  -6.743  1.00  0.60           H  
ATOM    327 2HE  LYS A  21       4.278 -12.870  -5.799  1.00  0.60           H  
ATOM    328 1HZ  LYS A  21       2.778 -14.096  -4.391  1.00  0.60           H  
ATOM    329 2HZ  LYS A  21       2.665 -12.466  -4.041  1.00  0.60           H  
ATOM    330 3HZ  LYS A  21       1.487 -13.238  -4.936  1.00  0.60           H  
ATOM    331  N   ILE A  22       0.696  -6.538  -6.910  1.00  0.60           N  
ATOM    332  CA  ILE A  22       0.357  -5.256  -7.515  1.00  0.60           C  
ATOM    333  C   ILE A  22       1.485  -4.245  -7.414  1.00  0.60           C  
ATOM    334  O   ILE A  22       2.063  -4.008  -6.351  1.00  0.60           O  
ATOM    335  CB  ILE A  22      -0.932  -4.637  -6.923  1.00  0.60           C  
ATOM    336  CG1 ILE A  22      -2.122  -5.526  -7.171  1.00  0.60           C  
ATOM    337  CG2 ILE A  22      -1.175  -3.256  -7.538  1.00  0.60           C  
ATOM    338  CD1 ILE A  22      -3.342  -5.083  -6.418  1.00  0.60           C  
ATOM    339  H   ILE A  22       0.913  -6.622  -5.917  1.00  0.60           H  
ATOM    340  HA  ILE A  22       0.169  -5.426  -8.570  1.00  0.60           H  
ATOM    341  HB  ILE A  22      -0.825  -4.541  -5.849  1.00  0.60           H  
ATOM    342 1HG1 ILE A  22      -2.351  -5.525  -8.231  1.00  0.60           H  
ATOM    343 2HG1 ILE A  22      -1.883  -6.529  -6.873  1.00  0.60           H  
ATOM    344 1HG2 ILE A  22      -2.073  -2.834  -7.108  1.00  0.60           H  
ATOM    345 2HG2 ILE A  22      -0.341  -2.592  -7.335  1.00  0.60           H  
ATOM    346 3HG2 ILE A  22      -1.296  -3.357  -8.617  1.00  0.60           H  
ATOM    347 1HD1 ILE A  22      -4.168  -5.759  -6.633  1.00  0.60           H  
ATOM    348 2HD1 ILE A  22      -3.132  -5.096  -5.347  1.00  0.60           H  
ATOM    349 3HD1 ILE A  22      -3.610  -4.070  -6.724  1.00  0.60           H  
ATOM    350  N   LEU A  23       1.805  -3.666  -8.556  1.00  0.59           N  
ATOM    351  CA  LEU A  23       2.821  -2.637  -8.675  1.00  0.59           C  
ATOM    352  C   LEU A  23       2.101  -1.295  -8.733  1.00  0.59           C  
ATOM    353  O   LEU A  23       1.152  -1.140  -9.507  1.00  0.59           O  
ATOM    354  CB  LEU A  23       3.609  -2.860  -9.960  1.00  0.59           C  
ATOM    355  CG  LEU A  23       4.687  -1.888 -10.293  1.00  0.59           C  
ATOM    356  CD1 LEU A  23       5.808  -2.062  -9.361  1.00  0.59           C  
ATOM    357  CD2 LEU A  23       5.104  -2.078 -11.695  1.00  0.59           C  
ATOM    358  H   LEU A  23       1.283  -3.938  -9.389  1.00  0.59           H  
ATOM    359  HA  LEU A  23       3.478  -2.652  -7.808  1.00  0.59           H  
ATOM    360 1HB  LEU A  23       4.069  -3.843  -9.900  1.00  0.59           H  
ATOM    361 2HB  LEU A  23       2.914  -2.871 -10.778  1.00  0.59           H  
ATOM    362  HG  LEU A  23       4.310  -0.880 -10.165  1.00  0.59           H  
ATOM    363 1HD1 LEU A  23       6.576  -1.347  -9.601  1.00  0.59           H  
ATOM    364 2HD1 LEU A  23       5.469  -1.911  -8.357  1.00  0.59           H  
ATOM    365 3HD1 LEU A  23       6.202  -3.069  -9.459  1.00  0.59           H  
ATOM    366 1HD2 LEU A  23       5.876  -1.347 -11.920  1.00  0.59           H  
ATOM    367 2HD2 LEU A  23       5.494  -3.084 -11.836  1.00  0.59           H  
ATOM    368 3HD2 LEU A  23       4.246  -1.923 -12.352  1.00  0.59           H  
ATOM    369  N   GLU A  24       2.500  -0.340  -7.900  1.00  0.60           N  
ATOM    370  CA  GLU A  24       1.820   0.959  -7.926  1.00  0.60           C  
ATOM    371  C   GLU A  24       2.798   2.041  -8.354  1.00  0.60           C  
ATOM    372  O   GLU A  24       3.859   2.203  -7.746  1.00  0.60           O  
ATOM    373  CB  GLU A  24       1.204   1.295  -6.566  1.00  0.60           C  
ATOM    374  CG  GLU A  24       0.370   2.548  -6.563  1.00  0.60           C  
ATOM    375  CD  GLU A  24      -0.294   2.865  -5.231  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.378   3.356  -4.358  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -1.455   2.549  -5.060  1.00  0.60           O  
ATOM    378  H   GLU A  24       3.294  -0.509  -7.280  1.00  0.60           H  
ATOM    379  HA  GLU A  24       1.020   0.933  -8.662  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       0.562   0.484  -6.264  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       1.993   1.403  -5.821  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       1.005   3.374  -6.851  1.00  0.60           H  
ATOM    383 2HG  GLU A  24      -0.395   2.452  -7.328  1.00  0.60           H  
ATOM    384  N   VAL A  25       2.449   2.770  -9.414  1.00  0.62           N  
ATOM    385  CA  VAL A  25       3.355   3.777  -9.951  1.00  0.62           C  
ATOM    386  C   VAL A  25       2.727   5.174 -10.038  1.00  0.62           C  
ATOM    387  O   VAL A  25       1.633   5.355 -10.586  1.00  0.62           O  
ATOM    388  CB  VAL A  25       3.830   3.353 -11.361  1.00  0.62           C  
ATOM    389  CG1 VAL A  25       4.771   4.395 -11.900  1.00  0.62           C  
ATOM    390  CG2 VAL A  25       4.494   1.974 -11.328  1.00  0.62           C  
ATOM    391  H   VAL A  25       1.544   2.610  -9.856  1.00  0.62           H  
ATOM    392  HA  VAL A  25       4.226   3.840  -9.300  1.00  0.62           H  
ATOM    393  HB  VAL A  25       2.970   3.311 -12.026  1.00  0.62           H  
ATOM    394 1HG1 VAL A  25       5.077   4.093 -12.894  1.00  0.62           H  
ATOM    395 2HG1 VAL A  25       4.284   5.362 -11.947  1.00  0.62           H  
ATOM    396 3HG1 VAL A  25       5.636   4.479 -11.262  1.00  0.62           H  
ATOM    397 1HG2 VAL A  25       4.811   1.697 -12.330  1.00  0.62           H  
ATOM    398 2HG2 VAL A  25       5.348   2.003 -10.682  1.00  0.62           H  
ATOM    399 3HG2 VAL A  25       3.783   1.241 -10.961  1.00  0.62           H  
ATOM    400  N   GLU A  26       3.428   6.158  -9.476  1.00  0.65           N  
ATOM    401  CA  GLU A  26       3.014   7.557  -9.512  1.00  0.65           C  
ATOM    402  C   GLU A  26       3.780   8.250 -10.623  1.00  0.65           C  
ATOM    403  O   GLU A  26       5.016   8.172 -10.661  1.00  0.65           O  
ATOM    404  CB  GLU A  26       3.293   8.245  -8.184  1.00  0.65           C  
ATOM    405  CG  GLU A  26       2.831   9.705  -8.072  1.00  0.65           C  
ATOM    406  CD  GLU A  26       3.168  10.345  -6.704  1.00  0.65           C  
ATOM    407  OE1 GLU A  26       3.883   9.735  -5.921  1.00  0.65           O  
ATOM    408  OE2 GLU A  26       2.735  11.460  -6.462  1.00  0.65           O  
ATOM    409  H   GLU A  26       4.313   5.924  -9.029  1.00  0.65           H  
ATOM    410  HA  GLU A  26       1.954   7.620  -9.739  1.00  0.65           H  
ATOM    411 1HB  GLU A  26       2.865   7.671  -7.369  1.00  0.65           H  
ATOM    412 2HB  GLU A  26       4.359   8.266  -8.052  1.00  0.65           H  
ATOM    413 1HG  GLU A  26       3.310  10.284  -8.860  1.00  0.65           H  
ATOM    414 2HG  GLU A  26       1.758   9.752  -8.239  1.00  0.65           H  
ATOM    415  N   PHE A  27       3.055   8.935 -11.499  1.00  0.69           N  
ATOM    416  CA  PHE A  27       3.649   9.599 -12.649  1.00  0.69           C  
ATOM    417  C   PHE A  27       3.656  11.115 -12.563  1.00  0.69           C  
ATOM    418  O   PHE A  27       2.718  11.754 -12.058  1.00  0.69           O  
ATOM    419  CB  PHE A  27       2.890   9.205 -13.904  1.00  0.69           C  
ATOM    420  CG  PHE A  27       2.995   7.779 -14.201  1.00  0.69           C  
ATOM    421  CD1 PHE A  27       2.133   6.925 -13.593  1.00  0.69           C  
ATOM    422  CD2 PHE A  27       3.929   7.275 -15.082  1.00  0.69           C  
ATOM    423  CE1 PHE A  27       2.175   5.595 -13.839  1.00  0.69           C  
ATOM    424  CE2 PHE A  27       3.970   5.926 -15.334  1.00  0.69           C  
ATOM    425  CZ  PHE A  27       3.079   5.096 -14.700  1.00  0.69           C  
ATOM    426  H   PHE A  27       2.041   8.954 -11.392  1.00  0.69           H  
ATOM    427  HA  PHE A  27       4.679   9.262 -12.743  1.00  0.69           H  
ATOM    428 1HB  PHE A  27       1.834   9.453 -13.787  1.00  0.69           H  
ATOM    429 2HB  PHE A  27       3.273   9.763 -14.756  1.00  0.69           H  
ATOM    430  HD1 PHE A  27       1.404   7.330 -12.891  1.00  0.69           H  
ATOM    431  HD2 PHE A  27       4.629   7.956 -15.575  1.00  0.69           H  
ATOM    432  HE1 PHE A  27       1.487   4.935 -13.334  1.00  0.69           H  
ATOM    433  HE2 PHE A  27       4.698   5.519 -16.025  1.00  0.69           H  
ATOM    434  HZ  PHE A  27       3.094   4.050 -14.869  1.00  0.69           H  
ATOM    435  N   ASN A  28       4.679  11.688 -13.205  1.00  0.72           N  
ATOM    436  CA  ASN A  28       4.888  13.130 -13.331  1.00  0.72           C  
ATOM    437  C   ASN A  28       3.774  13.819 -14.116  1.00  0.72           C  
ATOM    438  O   ASN A  28       3.599  15.033 -14.028  1.00  0.72           O  
ATOM    439  CB  ASN A  28       6.244  13.410 -13.950  1.00  0.72           C  
ATOM    440  CG  ASN A  28       7.377  13.234 -12.972  1.00  0.72           C  
ATOM    441  OD1 ASN A  28       7.169  13.318 -11.758  1.00  0.72           O  
ATOM    442  ND2 ASN A  28       8.554  12.998 -13.461  1.00  0.72           N  
ATOM    443  H   ASN A  28       5.374  11.070 -13.630  1.00  0.72           H  
ATOM    444  HA  ASN A  28       4.883  13.559 -12.328  1.00  0.72           H  
ATOM    445 1HB  ASN A  28       6.407  12.736 -14.797  1.00  0.72           H  
ATOM    446 2HB  ASN A  28       6.266  14.428 -14.337  1.00  0.72           H  
ATOM    447 1HD2 ASN A  28       9.336  12.874 -12.844  1.00  0.72           H  
ATOM    448 2HD2 ASN A  28       8.689  12.935 -14.464  1.00  0.72           H  
ATOM    449  N   SER A  29       3.017  13.034 -14.877  1.00  0.74           N  
ATOM    450  CA  SER A  29       1.900  13.525 -15.668  1.00  0.74           C  
ATOM    451  C   SER A  29       0.700  13.914 -14.796  1.00  0.74           C  
ATOM    452  O   SER A  29      -0.238  14.541 -15.292  1.00  0.74           O  
ATOM    453  CB  SER A  29       1.467  12.482 -16.676  1.00  0.74           C  
ATOM    454  OG  SER A  29       0.895  11.378 -16.035  1.00  0.74           O  
ATOM    455  H   SER A  29       3.229  12.049 -14.898  1.00  0.74           H  
ATOM    456  HA  SER A  29       2.229  14.414 -16.207  1.00  0.74           H  
ATOM    457 1HB  SER A  29       0.744  12.922 -17.362  1.00  0.74           H  
ATOM    458 2HB  SER A  29       2.326  12.162 -17.262  1.00  0.74           H  
ATOM    459  HG  SER A  29       0.166  11.731 -15.510  1.00  0.74           H  
ATOM    460  N   GLY A  30       0.713  13.543 -13.503  1.00  0.75           N  
ATOM    461  CA  GLY A  30      -0.396  13.906 -12.628  1.00  0.75           C  
ATOM    462  C   GLY A  30      -1.271  12.762 -12.104  1.00  0.75           C  
ATOM    463  O   GLY A  30      -2.490  12.922 -12.017  1.00  0.75           O  
ATOM    464  H   GLY A  30       1.501  13.020 -13.120  1.00  0.75           H  
ATOM    465 1HA  GLY A  30       0.014  14.444 -11.773  1.00  0.75           H  
ATOM    466 2HA  GLY A  30      -1.032  14.622 -13.146  1.00  0.75           H  
ATOM    467  N   GLY A  31      -0.692  11.605 -11.764  1.00  0.73           N  
ATOM    468  CA  GLY A  31      -1.567  10.553 -11.213  1.00  0.73           C  
ATOM    469  C   GLY A  31      -0.917   9.207 -10.917  1.00  0.73           C  
ATOM    470  O   GLY A  31       0.200   8.919 -11.353  1.00  0.73           O  
ATOM    471  H   GLY A  31       0.319  11.490 -11.848  1.00  0.73           H  
ATOM    472 1HA  GLY A  31      -2.023  10.924 -10.293  1.00  0.73           H  
ATOM    473 2HA  GLY A  31      -2.392  10.392 -11.906  1.00  0.73           H  
ATOM    474  N   ILE A  32      -1.665   8.363 -10.201  1.00  0.69           N  
ATOM    475  CA  ILE A  32      -1.207   7.036  -9.799  1.00  0.69           C  
ATOM    476  C   ILE A  32      -1.982   5.908 -10.462  1.00  0.69           C  
ATOM    477  O   ILE A  32      -3.219   5.941 -10.531  1.00  0.69           O  
ATOM    478  CB  ILE A  32      -1.335   6.862  -8.280  1.00  0.69           C  
ATOM    479  CG1 ILE A  32      -0.536   7.898  -7.570  1.00  0.69           C  
ATOM    480  CG2 ILE A  32      -0.784   5.496  -7.865  1.00  0.69           C  
ATOM    481  CD1 ILE A  32      -0.848   7.957  -6.131  1.00  0.69           C  
ATOM    482  H   ILE A  32      -2.570   8.683  -9.844  1.00  0.69           H  
ATOM    483  HA  ILE A  32      -0.167   6.933 -10.081  1.00  0.69           H  
ATOM    484  HB  ILE A  32      -2.378   6.964  -7.983  1.00  0.69           H  
ATOM    485 1HG1 ILE A  32       0.507   7.666  -7.683  1.00  0.69           H  
ATOM    486 2HG1 ILE A  32      -0.732   8.875  -8.005  1.00  0.69           H  
ATOM    487 1HG2 ILE A  32      -0.868   5.389  -6.786  1.00  0.69           H  
ATOM    488 2HG2 ILE A  32      -1.330   4.698  -8.340  1.00  0.69           H  
ATOM    489 3HG2 ILE A  32       0.265   5.427  -8.156  1.00  0.69           H  
ATOM    490 1HD1 ILE A  32      -0.234   8.723  -5.660  1.00  0.69           H  
ATOM    491 2HD1 ILE A  32      -1.910   8.207  -6.006  1.00  0.69           H  
ATOM    492 3HD1 ILE A  32      -0.648   6.993  -5.686  1.00  0.69           H  
ATOM    493  N   TYR A  33      -1.237   4.936 -10.977  1.00  0.66           N  
ATOM    494  CA  TYR A  33      -1.795   3.760 -11.625  1.00  0.66           C  
ATOM    495  C   TYR A  33      -1.319   2.477 -10.983  1.00  0.66           C  
ATOM    496  O   TYR A  33      -0.204   2.391 -10.462  1.00  0.66           O  
ATOM    497  CB  TYR A  33      -1.402   3.740 -13.092  1.00  0.66           C  
ATOM    498  CG  TYR A  33      -1.969   4.911 -13.863  1.00  0.66           C  
ATOM    499  CD1 TYR A  33      -1.351   6.142 -13.784  1.00  0.66           C  
ATOM    500  CD2 TYR A  33      -3.075   4.747 -14.670  1.00  0.66           C  
ATOM    501  CE1 TYR A  33      -1.823   7.214 -14.490  1.00  0.66           C  
ATOM    502  CE2 TYR A  33      -3.557   5.824 -15.392  1.00  0.66           C  
ATOM    503  CZ  TYR A  33      -2.933   7.056 -15.301  1.00  0.66           C  
ATOM    504  OH  TYR A  33      -3.407   8.128 -16.026  1.00  0.66           O  
ATOM    505  H   TYR A  33      -0.223   5.019 -10.890  1.00  0.66           H  
ATOM    506  HA  TYR A  33      -2.878   3.790 -11.533  1.00  0.66           H  
ATOM    507 1HB  TYR A  33      -0.329   3.738 -13.187  1.00  0.66           H  
ATOM    508 2HB  TYR A  33      -1.771   2.819 -13.551  1.00  0.66           H  
ATOM    509  HD1 TYR A  33      -0.491   6.260 -13.150  1.00  0.66           H  
ATOM    510  HD2 TYR A  33      -3.560   3.770 -14.741  1.00  0.66           H  
ATOM    511  HE1 TYR A  33      -1.324   8.180 -14.411  1.00  0.66           H  
ATOM    512  HE2 TYR A  33      -4.429   5.702 -16.035  1.00  0.66           H  
ATOM    513  HH  TYR A  33      -4.195   7.862 -16.507  1.00  0.66           H  
ATOM    514  N   GLN A  34      -2.149   1.458 -11.060  1.00  0.63           N  
ATOM    515  CA  GLN A  34      -1.749   0.151 -10.583  1.00  0.63           C  
ATOM    516  C   GLN A  34      -1.704  -0.864 -11.697  1.00  0.63           C  
ATOM    517  O   GLN A  34      -2.541  -0.846 -12.605  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -2.662  -0.342  -9.460  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -2.498   0.406  -8.161  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -3.333  -0.182  -7.042  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -4.088  -1.145  -7.244  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -3.214   0.387  -5.857  1.00  0.63           N  
ATOM    523  H   GLN A  34      -3.069   1.598 -11.474  1.00  0.63           H  
ATOM    524  HA  GLN A  34      -0.745   0.227 -10.179  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -3.695  -0.233  -9.771  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -2.484  -1.393  -9.285  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -1.454   0.331  -7.867  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -2.768   1.447  -8.303  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -3.739   0.049  -5.081  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -2.588   1.190  -5.722  1.00  0.63           H  
ATOM    531  N   TYR A  35      -0.716  -1.750 -11.608  1.00  0.62           N  
ATOM    532  CA  TYR A  35      -0.542  -2.872 -12.520  1.00  0.62           C  
ATOM    533  C   TYR A  35      -0.667  -4.175 -11.758  1.00  0.62           C  
ATOM    534  O   TYR A  35       0.043  -4.409 -10.775  1.00  0.62           O  
ATOM    535  CB  TYR A  35       0.795  -2.766 -13.249  1.00  0.62           C  
ATOM    536  CG  TYR A  35       0.829  -1.632 -14.228  1.00  0.62           C  
ATOM    537  CD1 TYR A  35       1.080  -0.322 -13.823  1.00  0.62           C  
ATOM    538  CD2 TYR A  35       0.593  -1.910 -15.551  1.00  0.62           C  
ATOM    539  CE1 TYR A  35       1.056   0.690 -14.772  1.00  0.62           C  
ATOM    540  CE2 TYR A  35       0.586  -0.928 -16.479  1.00  0.62           C  
ATOM    541  CZ  TYR A  35       0.796   0.363 -16.116  1.00  0.62           C  
ATOM    542  OH  TYR A  35       0.732   1.338 -17.086  1.00  0.62           O  
ATOM    543  H   TYR A  35      -0.050  -1.640 -10.843  1.00  0.62           H  
ATOM    544  HA  TYR A  35      -1.335  -2.844 -13.262  1.00  0.62           H  
ATOM    545 1HB  TYR A  35       1.587  -2.617 -12.537  1.00  0.62           H  
ATOM    546 2HB  TYR A  35       0.996  -3.690 -13.785  1.00  0.62           H  
ATOM    547  HD1 TYR A  35       1.270  -0.090 -12.770  1.00  0.62           H  
ATOM    548  HD2 TYR A  35       0.394  -2.916 -15.861  1.00  0.62           H  
ATOM    549  HE1 TYR A  35       1.226   1.726 -14.472  1.00  0.62           H  
ATOM    550  HE2 TYR A  35       0.380  -1.181 -17.520  1.00  0.62           H  
ATOM    551  HH  TYR A  35       0.414   0.939 -17.910  1.00  0.62           H  
ATOM    552  N   SER A  36      -1.609  -5.007 -12.182  1.00  0.61           N  
ATOM    553  CA  SER A  36      -1.860  -6.253 -11.461  1.00  0.61           C  
ATOM    554  C   SER A  36      -1.127  -7.445 -12.054  1.00  0.61           C  
ATOM    555  O   SER A  36      -0.675  -7.414 -13.197  1.00  0.61           O  
ATOM    556  CB  SER A  36      -3.353  -6.509 -11.362  1.00  0.61           C  
ATOM    557  OG  SER A  36      -3.910  -6.704 -12.628  1.00  0.61           O  
ATOM    558  H   SER A  36      -2.135  -4.762 -13.029  1.00  0.61           H  
ATOM    559  HA  SER A  36      -1.491  -6.133 -10.442  1.00  0.61           H  
ATOM    560 1HB  SER A  36      -3.534  -7.387 -10.740  1.00  0.61           H  
ATOM    561 2HB  SER A  36      -3.830  -5.660 -10.876  1.00  0.61           H  
ATOM    562  HG  SER A  36      -3.708  -5.899 -13.120  1.00  0.61           H  
ATOM    563  N   THR A  37      -1.065  -8.520 -11.265  1.00  0.62           N  
ATOM    564  CA  THR A  37      -0.392  -9.783 -11.586  1.00  0.62           C  
ATOM    565  C   THR A  37       1.044  -9.556 -12.046  1.00  0.62           C  
ATOM    566  O   THR A  37       1.505 -10.175 -13.007  1.00  0.62           O  
ATOM    567  CB  THR A  37      -1.140 -10.576 -12.673  1.00  0.62           C  
ATOM    568  OG1 THR A  37      -0.990  -9.933 -13.952  1.00  0.62           O  
ATOM    569  CG2 THR A  37      -2.625 -10.639 -12.328  1.00  0.62           C  
ATOM    570  H   THR A  37      -1.472  -8.439 -10.343  1.00  0.62           H  
ATOM    571  HA  THR A  37      -0.358 -10.389 -10.679  1.00  0.62           H  
ATOM    572  HB  THR A  37      -0.743 -11.588 -12.731  1.00  0.62           H  
ATOM    573  HG1 THR A  37      -0.810  -8.988 -13.820  1.00  0.62           H  
ATOM    574 1HG2 THR A  37      -3.150 -11.203 -13.097  1.00  0.62           H  
ATOM    575 2HG2 THR A  37      -2.752 -11.130 -11.364  1.00  0.62           H  
ATOM    576 3HG2 THR A  37      -3.037  -9.634 -12.278  1.00  0.62           H  
ATOM    577  N   VAL A  38       1.748  -8.683 -11.334  1.00  0.62           N  
ATOM    578  CA  VAL A  38       3.130  -8.344 -11.641  1.00  0.62           C  
ATOM    579  C   VAL A  38       4.061  -9.077 -10.681  1.00  0.62           C  
ATOM    580  O   VAL A  38       3.937  -8.870  -9.478  1.00  0.62           O  
ATOM    581  CB  VAL A  38       3.373  -6.834 -11.462  1.00  0.62           C  
ATOM    582  CG1 VAL A  38       4.827  -6.502 -11.763  1.00  0.62           C  
ATOM    583  CG2 VAL A  38       2.470  -6.055 -12.361  1.00  0.62           C  
ATOM    584  H   VAL A  38       1.288  -8.247 -10.533  1.00  0.62           H  
ATOM    585  HA  VAL A  38       3.322  -8.583 -12.677  1.00  0.62           H  
ATOM    586  HB  VAL A  38       3.167  -6.561 -10.426  1.00  0.62           H  
ATOM    587 1HG1 VAL A  38       4.996  -5.440 -11.623  1.00  0.62           H  
ATOM    588 2HG1 VAL A  38       5.472  -7.063 -11.090  1.00  0.62           H  
ATOM    589 3HG1 VAL A  38       5.052  -6.774 -12.797  1.00  0.62           H  
ATOM    590 1HG2 VAL A  38       2.642  -4.993 -12.216  1.00  0.62           H  
ATOM    591 2HG2 VAL A  38       2.679  -6.317 -13.373  1.00  0.62           H  
ATOM    592 3HG2 VAL A  38       1.444  -6.286 -12.130  1.00  0.62           H  
ATOM    593  N   PRO A  39       4.950  -9.963 -11.148  1.00  0.62           N  
ATOM    594  CA  PRO A  39       5.900 -10.698 -10.335  1.00  0.62           C  
ATOM    595  C   PRO A  39       6.830  -9.747  -9.594  1.00  0.62           C  
ATOM    596  O   PRO A  39       7.246  -8.719 -10.142  1.00  0.62           O  
ATOM    597  CB  PRO A  39       6.669 -11.528 -11.375  1.00  0.62           C  
ATOM    598  CG  PRO A  39       5.730 -11.642 -12.549  1.00  0.62           C  
ATOM    599  CD  PRO A  39       4.965 -10.341 -12.573  1.00  0.62           C  
ATOM    600  HA  PRO A  39       5.354 -11.342  -9.629  1.00  0.62           H  
ATOM    601 1HB  PRO A  39       7.616 -11.034 -11.626  1.00  0.62           H  
ATOM    602 2HB  PRO A  39       6.933 -12.508 -10.952  1.00  0.62           H  
ATOM    603 1HG  PRO A  39       6.300 -11.808 -13.478  1.00  0.62           H  
ATOM    604 2HG  PRO A  39       5.070 -12.512 -12.425  1.00  0.62           H  
ATOM    605 1HD  PRO A  39       5.469  -9.580 -13.179  1.00  0.62           H  
ATOM    606 2HD  PRO A  39       3.964 -10.584 -12.942  1.00  0.62           H  
ATOM    607  N   GLU A  40       7.248 -10.143  -8.396  1.00  0.63           N  
ATOM    608  CA  GLU A  40       8.184  -9.350  -7.599  1.00  0.63           C  
ATOM    609  C   GLU A  40       9.478  -9.124  -8.370  1.00  0.63           C  
ATOM    610  O   GLU A  40      10.141  -8.098  -8.208  1.00  0.63           O  
ATOM    611  CB  GLU A  40       8.435 -10.010  -6.246  1.00  0.63           C  
ATOM    612  CG  GLU A  40       9.258  -9.159  -5.279  1.00  0.63           C  
ATOM    613  CD  GLU A  40       9.346  -9.757  -3.890  1.00  0.63           C  
ATOM    614  OE1 GLU A  40       8.800 -10.814  -3.678  1.00  0.63           O  
ATOM    615  OE2 GLU A  40       9.952  -9.146  -3.041  1.00  0.63           O  
ATOM    616  H   GLU A  40       6.881 -10.998  -8.002  1.00  0.63           H  
ATOM    617  HA  GLU A  40       7.744  -8.372  -7.420  1.00  0.63           H  
ATOM    618 1HB  GLU A  40       7.481 -10.240  -5.771  1.00  0.63           H  
ATOM    619 2HB  GLU A  40       8.963 -10.951  -6.394  1.00  0.63           H  
ATOM    620 1HG  GLU A  40      10.266  -9.050  -5.681  1.00  0.63           H  
ATOM    621 2HG  GLU A  40       8.815  -8.164  -5.218  1.00  0.63           H  
ATOM    622  N   GLU A  41       9.840 -10.101  -9.201  1.00  0.63           N  
ATOM    623  CA  GLU A  41      11.032 -10.025 -10.028  1.00  0.63           C  
ATOM    624  C   GLU A  41      11.002  -8.799 -10.944  1.00  0.63           C  
ATOM    625  O   GLU A  41      12.045  -8.211 -11.226  1.00  0.63           O  
ATOM    626  CB  GLU A  41      11.172 -11.275 -10.889  1.00  0.63           C  
ATOM    627  CG  GLU A  41      12.450 -11.312 -11.687  1.00  0.63           C  
ATOM    628  CD  GLU A  41      12.613 -12.549 -12.537  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      11.707 -13.343 -12.597  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      13.674 -12.704 -13.107  1.00  0.63           O  
ATOM    631  H   GLU A  41       9.248 -10.915  -9.264  1.00  0.63           H  
ATOM    632  HA  GLU A  41      11.901  -9.946  -9.375  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      11.136 -12.162 -10.257  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      10.335 -11.331 -11.587  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      12.453 -10.438 -12.336  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      13.296 -11.227 -11.007  1.00  0.63           H  
ATOM    637  N   ILE A  42       9.815  -8.431 -11.441  1.00  0.63           N  
ATOM    638  CA  ILE A  42       9.695  -7.306 -12.360  1.00  0.63           C  
ATOM    639  C   ILE A  42       9.877  -6.043 -11.570  1.00  0.63           C  
ATOM    640  O   ILE A  42      10.566  -5.123 -12.002  1.00  0.63           O  
ATOM    641  CB  ILE A  42       8.351  -7.312 -13.088  1.00  0.63           C  
ATOM    642  CG1 ILE A  42       8.261  -8.569 -13.908  1.00  0.63           C  
ATOM    643  CG2 ILE A  42       8.168  -6.063 -13.950  1.00  0.63           C  
ATOM    644  CD1 ILE A  42       9.377  -8.708 -14.912  1.00  0.63           C  
ATOM    645  H   ILE A  42       8.967  -8.901 -11.141  1.00  0.63           H  
ATOM    646  HA  ILE A  42      10.489  -7.367 -13.102  1.00  0.63           H  
ATOM    647  HB  ILE A  42       7.560  -7.358 -12.350  1.00  0.63           H  
ATOM    648 1HG1 ILE A  42       8.286  -9.425 -13.242  1.00  0.63           H  
ATOM    649 2HG1 ILE A  42       7.324  -8.570 -14.433  1.00  0.63           H  
ATOM    650 1HG2 ILE A  42       7.196  -6.101 -14.440  1.00  0.63           H  
ATOM    651 2HG2 ILE A  42       8.221  -5.178 -13.316  1.00  0.63           H  
ATOM    652 3HG2 ILE A  42       8.948  -6.020 -14.700  1.00  0.63           H  
ATOM    653 1HD1 ILE A  42       9.251  -9.635 -15.471  1.00  0.63           H  
ATOM    654 2HD1 ILE A  42       9.352  -7.860 -15.601  1.00  0.63           H  
ATOM    655 3HD1 ILE A  42      10.334  -8.725 -14.391  1.00  0.63           H  
ATOM    656  N   TYR A  43       9.276  -6.007 -10.390  1.00  0.63           N  
ATOM    657  CA  TYR A  43       9.477  -4.865  -9.515  1.00  0.63           C  
ATOM    658  C   TYR A  43      10.962  -4.678  -9.215  1.00  0.63           C  
ATOM    659  O   TYR A  43      11.492  -3.571  -9.351  1.00  0.63           O  
ATOM    660  CB  TYR A  43       8.651  -4.980  -8.246  1.00  0.63           C  
ATOM    661  CG  TYR A  43       9.018  -3.938  -7.205  1.00  0.63           C  
ATOM    662  CD1 TYR A  43       8.694  -2.594  -7.373  1.00  0.63           C  
ATOM    663  CD2 TYR A  43       9.644  -4.347  -6.046  1.00  0.63           C  
ATOM    664  CE1 TYR A  43       9.009  -1.677  -6.391  1.00  0.63           C  
ATOM    665  CE2 TYR A  43       9.954  -3.425  -5.067  1.00  0.63           C  
ATOM    666  CZ  TYR A  43       9.635  -2.093  -5.243  1.00  0.63           C  
ATOM    667  OH  TYR A  43       9.947  -1.176  -4.269  1.00  0.63           O  
ATOM    668  H   TYR A  43       8.699  -6.802 -10.104  1.00  0.63           H  
ATOM    669  HA  TYR A  43       9.137  -3.973 -10.041  1.00  0.63           H  
ATOM    670 1HB  TYR A  43       7.597  -4.870  -8.487  1.00  0.63           H  
ATOM    671 2HB  TYR A  43       8.782  -5.965  -7.804  1.00  0.63           H  
ATOM    672  HD1 TYR A  43       8.208  -2.266  -8.269  1.00  0.63           H  
ATOM    673  HD2 TYR A  43       9.891  -5.401  -5.904  1.00  0.63           H  
ATOM    674  HE1 TYR A  43       8.772  -0.634  -6.514  1.00  0.63           H  
ATOM    675  HE2 TYR A  43      10.450  -3.751  -4.153  1.00  0.63           H  
ATOM    676  HH  TYR A  43       9.746  -0.284  -4.583  1.00  0.63           H  
ATOM    677  N   SER A  44      11.644  -5.752  -8.819  1.00  0.63           N  
ATOM    678  CA  SER A  44      13.061  -5.647  -8.505  1.00  0.63           C  
ATOM    679  C   SER A  44      13.872  -5.166  -9.718  1.00  0.63           C  
ATOM    680  O   SER A  44      14.748  -4.298  -9.576  1.00  0.63           O  
ATOM    681  CB  SER A  44      13.579  -6.991  -8.037  1.00  0.63           C  
ATOM    682  OG  SER A  44      12.986  -7.363  -6.822  1.00  0.63           O  
ATOM    683  H   SER A  44      11.162  -6.645  -8.717  1.00  0.63           H  
ATOM    684  HA  SER A  44      13.180  -4.921  -7.701  1.00  0.63           H  
ATOM    685 1HB  SER A  44      13.362  -7.746  -8.796  1.00  0.63           H  
ATOM    686 2HB  SER A  44      14.659  -6.944  -7.921  1.00  0.63           H  
ATOM    687  HG  SER A  44      12.042  -7.493  -7.020  1.00  0.63           H  
ATOM    688  N   LYS A  45      13.564  -5.695 -10.914  1.00  0.64           N  
ATOM    689  CA  LYS A  45      14.242  -5.261 -12.133  1.00  0.64           C  
ATOM    690  C   LYS A  45      13.936  -3.802 -12.465  1.00  0.64           C  
ATOM    691  O   LYS A  45      14.804  -3.073 -12.944  1.00  0.64           O  
ATOM    692  CB  LYS A  45      13.891  -6.167 -13.307  1.00  0.64           C  
ATOM    693  CG  LYS A  45      14.517  -7.560 -13.253  1.00  0.64           C  
ATOM    694  CD  LYS A  45      14.083  -8.430 -14.439  1.00  0.64           C  
ATOM    695  CE  LYS A  45      14.769  -9.802 -14.384  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      14.317 -10.719 -15.481  1.00  0.64           N  
ATOM    697  H   LYS A  45      12.856  -6.429 -10.982  1.00  0.64           H  
ATOM    698  HA  LYS A  45      15.316  -5.339 -11.968  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      12.809  -6.286 -13.347  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      14.216  -5.704 -14.217  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      15.602  -7.461 -13.268  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      14.235  -8.054 -12.328  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      12.999  -8.576 -14.394  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      14.331  -7.936 -15.376  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      15.844  -9.663 -14.464  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      14.551 -10.262 -13.428  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      14.796 -11.608 -15.384  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      13.318 -10.871 -15.407  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      14.531 -10.314 -16.378  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.708  -3.353 -12.196  1.00  0.65           N  
ATOM    711  CA  LEU A  46      12.367  -1.960 -12.432  1.00  0.65           C  
ATOM    712  C   LEU A  46      13.244  -1.098 -11.537  1.00  0.65           C  
ATOM    713  O   LEU A  46      13.949  -0.222 -12.022  1.00  0.65           O  
ATOM    714  CB  LEU A  46      10.870  -1.702 -12.135  1.00  0.65           C  
ATOM    715  CG  LEU A  46      10.329  -0.222 -12.252  1.00  0.65           C  
ATOM    716  CD1 LEU A  46      10.463   0.314 -13.643  1.00  0.65           C  
ATOM    717  CD2 LEU A  46       8.871  -0.216 -11.821  1.00  0.65           C  
ATOM    718  H   LEU A  46      11.998  -3.988 -11.839  1.00  0.65           H  
ATOM    719  HA  LEU A  46      12.577  -1.714 -13.469  1.00  0.65           H  
ATOM    720 1HB  LEU A  46      10.283  -2.327 -12.804  1.00  0.65           H  
ATOM    721 2HB  LEU A  46      10.667  -2.028 -11.120  1.00  0.65           H  
ATOM    722  HG  LEU A  46      10.907   0.414 -11.616  1.00  0.65           H  
ATOM    723 1HD1 LEU A  46      10.092   1.338 -13.679  1.00  0.65           H  
ATOM    724 2HD1 LEU A  46      11.508   0.300 -13.935  1.00  0.65           H  
ATOM    725 3HD1 LEU A  46       9.884  -0.288 -14.304  1.00  0.65           H  
ATOM    726 1HD2 LEU A  46       8.473   0.799 -11.867  1.00  0.65           H  
ATOM    727 2HD2 LEU A  46       8.300  -0.855 -12.473  1.00  0.65           H  
ATOM    728 3HD2 LEU A  46       8.810  -0.595 -10.812  1.00  0.65           H  
ATOM    729  N   MET A  47      13.291  -1.416 -10.236  1.00  0.66           N  
ATOM    730  CA  MET A  47      14.060  -0.611  -9.285  1.00  0.66           C  
ATOM    731  C   MET A  47      15.565  -0.611  -9.565  1.00  0.66           C  
ATOM    732  O   MET A  47      16.240   0.411  -9.388  1.00  0.66           O  
ATOM    733  CB  MET A  47      13.806  -1.100  -7.853  1.00  0.66           C  
ATOM    734  CG  MET A  47      12.383  -0.875  -7.367  1.00  0.66           C  
ATOM    735  SD  MET A  47      11.919   0.862  -7.339  1.00  0.66           S  
ATOM    736  CE  MET A  47      11.175   0.935  -8.922  1.00  0.66           C  
ATOM    737  H   MET A  47      12.728  -2.198  -9.899  1.00  0.66           H  
ATOM    738  HA  MET A  47      13.705   0.408  -9.357  1.00  0.66           H  
ATOM    739 1HB  MET A  47      14.002  -2.174  -7.804  1.00  0.66           H  
ATOM    740 2HB  MET A  47      14.491  -0.606  -7.165  1.00  0.66           H  
ATOM    741 1HG  MET A  47      11.692  -1.406  -8.022  1.00  0.66           H  
ATOM    742 2HG  MET A  47      12.277  -1.280  -6.361  1.00  0.66           H  
ATOM    743 1HE  MET A  47      10.820   1.937  -9.119  1.00  0.66           H  
ATOM    744 2HE  MET A  47      11.919   0.675  -9.657  1.00  0.66           H  
ATOM    745 3HE  MET A  47      10.353   0.230  -8.968  1.00  0.66           H  
ATOM    746  N   SER A  48      16.078  -1.721 -10.089  1.00  0.68           N  
ATOM    747  CA  SER A  48      17.499  -1.853 -10.367  1.00  0.68           C  
ATOM    748  C   SER A  48      17.921  -1.270 -11.724  1.00  0.68           C  
ATOM    749  O   SER A  48      19.114  -1.240 -12.039  1.00  0.68           O  
ATOM    750  CB  SER A  48      17.865  -3.320 -10.338  1.00  0.68           C  
ATOM    751  OG  SER A  48      17.613  -3.877  -9.076  1.00  0.68           O  
ATOM    752  H   SER A  48      15.477  -2.536 -10.220  1.00  0.68           H  
ATOM    753  HA  SER A  48      18.046  -1.329  -9.584  1.00  0.68           H  
ATOM    754 1HB  SER A  48      17.284  -3.849 -11.096  1.00  0.68           H  
ATOM    755 2HB  SER A  48      18.917  -3.434 -10.588  1.00  0.68           H  
ATOM    756  HG  SER A  48      16.634  -3.957  -9.022  1.00  0.68           H  
ATOM    757  N   SER A  49      16.958  -0.859 -12.544  1.00  0.69           N  
ATOM    758  CA  SER A  49      17.244  -0.335 -13.873  1.00  0.69           C  
ATOM    759  C   SER A  49      17.977   0.995 -13.854  1.00  0.69           C  
ATOM    760  O   SER A  49      17.739   1.844 -12.997  1.00  0.69           O  
ATOM    761  CB  SER A  49      15.984  -0.172 -14.688  1.00  0.69           C  
ATOM    762  OG  SER A  49      16.282   0.435 -15.936  1.00  0.69           O  
ATOM    763  H   SER A  49      15.983  -0.882 -12.241  1.00  0.69           H  
ATOM    764  HA  SER A  49      17.880  -1.059 -14.383  1.00  0.69           H  
ATOM    765 1HB  SER A  49      15.517  -1.144 -14.847  1.00  0.69           H  
ATOM    766 2HB  SER A  49      15.274   0.436 -14.149  1.00  0.69           H  
ATOM    767  HG  SER A  49      15.428   0.754 -16.294  1.00  0.69           H  
ATOM    768  N   SER A  50      18.848   1.198 -14.847  1.00  0.71           N  
ATOM    769  CA  SER A  50      19.529   2.484 -15.031  1.00  0.71           C  
ATOM    770  C   SER A  50      18.538   3.591 -15.426  1.00  0.71           C  
ATOM    771  O   SER A  50      18.840   4.782 -15.323  1.00  0.71           O  
ATOM    772  CB  SER A  50      20.589   2.363 -16.098  1.00  0.71           C  
ATOM    773  OG  SER A  50      20.001   2.147 -17.351  1.00  0.71           O  
ATOM    774  H   SER A  50      19.017   0.448 -15.501  1.00  0.71           H  
ATOM    775  HA  SER A  50      20.000   2.764 -14.088  1.00  0.71           H  
ATOM    776 1HB  SER A  50      21.181   3.276 -16.125  1.00  0.71           H  
ATOM    777 2HB  SER A  50      21.259   1.540 -15.859  1.00  0.71           H  
ATOM    778  HG  SER A  50      19.346   2.847 -17.454  1.00  0.71           H  
ATOM    779  N   SER A  51      17.366   3.174 -15.905  1.00  0.71           N  
ATOM    780  CA  SER A  51      16.277   4.054 -16.283  1.00  0.71           C  
ATOM    781  C   SER A  51      14.968   3.353 -15.989  1.00  0.71           C  
ATOM    782  O   SER A  51      14.579   2.411 -16.695  1.00  0.71           O  
ATOM    783  CB  SER A  51      16.324   4.399 -17.761  1.00  0.71           C  
ATOM    784  OG  SER A  51      15.215   5.213 -18.134  1.00  0.71           O  
ATOM    785  H   SER A  51      17.200   2.176 -15.956  1.00  0.71           H  
ATOM    786  HA  SER A  51      16.331   4.968 -15.689  1.00  0.71           H  
ATOM    787 1HB  SER A  51      17.255   4.919 -17.988  1.00  0.71           H  
ATOM    788 2HB  SER A  51      16.314   3.479 -18.342  1.00  0.71           H  
ATOM    789  HG  SER A  51      15.420   6.095 -17.795  1.00  0.71           H  
ATOM    790  N   HIS A  52      14.262   3.834 -14.971  1.00  0.71           N  
ATOM    791  CA  HIS A  52      13.004   3.215 -14.582  1.00  0.71           C  
ATOM    792  C   HIS A  52      11.973   3.513 -15.647  1.00  0.71           C  
ATOM    793  O   HIS A  52      11.068   2.723 -15.907  1.00  0.71           O  
ATOM    794  CB  HIS A  52      12.512   3.739 -13.241  1.00  0.71           C  
ATOM    795  CG  HIS A  52      13.331   3.324 -12.060  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      12.971   3.642 -10.783  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      14.487   2.643 -11.958  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      13.860   3.160  -9.940  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      14.785   2.548 -10.622  1.00  0.71           N  
ATOM    800  H   HIS A  52      14.629   4.611 -14.435  1.00  0.71           H  
ATOM    801  HA  HIS A  52      13.125   2.134 -14.509  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      12.480   4.830 -13.267  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      11.491   3.396 -13.075  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      15.073   2.231 -12.770  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      13.828   3.243  -8.854  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      15.591   2.057 -10.215  1.00  0.71           H  
ATOM    807  N   GLY A  53      12.114   4.690 -16.247  1.00  0.70           N  
ATOM    808  CA  GLY A  53      11.216   5.145 -17.287  1.00  0.70           C  
ATOM    809  C   GLY A  53      11.246   4.202 -18.473  1.00  0.70           C  
ATOM    810  O   GLY A  53      10.210   3.654 -18.860  1.00  0.70           O  
ATOM    811  H   GLY A  53      12.888   5.274 -15.975  1.00  0.70           H  
ATOM    812 1HA  GLY A  53      10.205   5.199 -16.897  1.00  0.70           H  
ATOM    813 2HA  GLY A  53      11.496   6.150 -17.603  1.00  0.70           H  
ATOM    814  N   LYS A  54      12.434   3.972 -19.048  1.00  0.69           N  
ATOM    815  CA  LYS A  54      12.470   3.098 -20.212  1.00  0.69           C  
ATOM    816  C   LYS A  54      12.040   1.681 -19.867  1.00  0.69           C  
ATOM    817  O   LYS A  54      11.299   1.064 -20.636  1.00  0.69           O  
ATOM    818  CB  LYS A  54      13.859   3.086 -20.835  1.00  0.69           C  
ATOM    819  CG  LYS A  54      14.242   4.392 -21.525  1.00  0.69           C  
ATOM    820  CD  LYS A  54      15.655   4.334 -22.093  1.00  0.69           C  
ATOM    821  CE  LYS A  54      16.037   5.647 -22.770  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      17.435   5.622 -23.286  1.00  0.69           N  
ATOM    823  H   LYS A  54      13.298   4.403 -18.702  1.00  0.69           H  
ATOM    824  HA  LYS A  54      11.769   3.486 -20.951  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      14.597   2.887 -20.058  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      13.924   2.282 -21.564  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      13.538   4.598 -22.331  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      14.186   5.204 -20.800  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      16.358   4.136 -21.281  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      15.725   3.526 -22.818  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      15.357   5.830 -23.600  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      15.941   6.458 -22.049  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      17.648   6.506 -23.724  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      18.073   5.463 -22.518  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      17.533   4.880 -23.962  1.00  0.69           H  
ATOM    836  N   TYR A  55      12.449   1.183 -18.690  1.00  0.68           N  
ATOM    837  CA  TYR A  55      12.076  -0.165 -18.281  1.00  0.68           C  
ATOM    838  C   TYR A  55      10.562  -0.285 -18.250  1.00  0.68           C  
ATOM    839  O   TYR A  55       9.983  -1.222 -18.799  1.00  0.68           O  
ATOM    840  CB  TYR A  55      12.582  -0.483 -16.885  1.00  0.68           C  
ATOM    841  CG  TYR A  55      12.267  -1.904 -16.445  1.00  0.68           C  
ATOM    842  CD1 TYR A  55      13.238  -2.867 -16.541  1.00  0.68           C  
ATOM    843  CD2 TYR A  55      10.996  -2.260 -16.018  1.00  0.68           C  
ATOM    844  CE1 TYR A  55      12.956  -4.154 -16.192  1.00  0.68           C  
ATOM    845  CE2 TYR A  55      10.718  -3.551 -15.671  1.00  0.68           C  
ATOM    846  CZ  TYR A  55      11.685  -4.492 -15.755  1.00  0.68           C  
ATOM    847  OH  TYR A  55      11.398  -5.781 -15.444  1.00  0.68           O  
ATOM    848  H   TYR A  55      13.052   1.732 -18.075  1.00  0.68           H  
ATOM    849  HA  TYR A  55      12.469  -0.881 -19.000  1.00  0.68           H  
ATOM    850 1HB  TYR A  55      13.660  -0.340 -16.846  1.00  0.68           H  
ATOM    851 2HB  TYR A  55      12.141   0.205 -16.176  1.00  0.68           H  
ATOM    852  HD1 TYR A  55      14.235  -2.604 -16.897  1.00  0.68           H  
ATOM    853  HD2 TYR A  55      10.217  -1.524 -15.974  1.00  0.68           H  
ATOM    854  HE1 TYR A  55      13.728  -4.915 -16.276  1.00  0.68           H  
ATOM    855  HE2 TYR A  55       9.723  -3.826 -15.348  1.00  0.68           H  
ATOM    856  HH  TYR A  55      12.184  -6.314 -15.562  1.00  0.68           H  
ATOM    857  N   PHE A  56       9.916   0.679 -17.594  1.00  0.67           N  
ATOM    858  CA  PHE A  56       8.478   0.692 -17.446  1.00  0.67           C  
ATOM    859  C   PHE A  56       7.782   0.655 -18.797  1.00  0.67           C  
ATOM    860  O   PHE A  56       6.896  -0.180 -19.046  1.00  0.67           O  
ATOM    861  CB  PHE A  56       8.038   1.943 -16.686  1.00  0.67           C  
ATOM    862  CG  PHE A  56       6.603   2.035 -16.561  1.00  0.67           C  
ATOM    863  CD1 PHE A  56       5.938   1.354 -15.560  1.00  0.67           C  
ATOM    864  CD2 PHE A  56       5.889   2.776 -17.468  1.00  0.67           C  
ATOM    865  CE1 PHE A  56       4.585   1.421 -15.480  1.00  0.67           C  
ATOM    866  CE2 PHE A  56       4.545   2.841 -17.389  1.00  0.67           C  
ATOM    867  CZ  PHE A  56       3.897   2.161 -16.402  1.00  0.67           C  
ATOM    868  H   PHE A  56      10.441   1.439 -17.160  1.00  0.67           H  
ATOM    869  HA  PHE A  56       8.186  -0.188 -16.886  1.00  0.67           H  
ATOM    870 1HB  PHE A  56       8.476   1.937 -15.691  1.00  0.67           H  
ATOM    871 2HB  PHE A  56       8.400   2.836 -17.197  1.00  0.67           H  
ATOM    872  HD1 PHE A  56       6.504   0.765 -14.842  1.00  0.67           H  
ATOM    873  HD2 PHE A  56       6.421   3.310 -18.261  1.00  0.67           H  
ATOM    874  HE1 PHE A  56       4.053   0.888 -14.693  1.00  0.67           H  
ATOM    875  HE2 PHE A  56       3.981   3.430 -18.110  1.00  0.67           H  
ATOM    876  HZ  PHE A  56       2.831   2.226 -16.349  1.00  0.67           H  
ATOM    877  N   HIS A  57       8.205   1.531 -19.702  1.00  0.67           N  
ATOM    878  CA  HIS A  57       7.557   1.599 -20.995  1.00  0.67           C  
ATOM    879  C   HIS A  57       7.725   0.291 -21.780  1.00  0.67           C  
ATOM    880  O   HIS A  57       6.785  -0.170 -22.429  1.00  0.67           O  
ATOM    881  CB  HIS A  57       8.123   2.776 -21.803  1.00  0.67           C  
ATOM    882  CG  HIS A  57       7.711   4.155 -21.272  1.00  0.67           C  
ATOM    883  ND1 HIS A  57       6.388   4.582 -21.213  1.00  0.67           N  
ATOM    884  CD2 HIS A  57       8.458   5.188 -20.804  1.00  0.67           C  
ATOM    885  CE1 HIS A  57       6.352   5.813 -20.704  1.00  0.67           C  
ATOM    886  NE2 HIS A  57       7.592   6.200 -20.457  1.00  0.67           N  
ATOM    887  H   HIS A  57       8.963   2.181 -19.471  1.00  0.67           H  
ATOM    888  HA  HIS A  57       6.494   1.769 -20.857  1.00  0.67           H  
ATOM    889 1HB  HIS A  57       9.216   2.722 -21.781  1.00  0.67           H  
ATOM    890 2HB  HIS A  57       7.815   2.689 -22.840  1.00  0.67           H  
ATOM    891  HD2 HIS A  57       9.542   5.218 -20.720  1.00  0.67           H  
ATOM    892  HE1 HIS A  57       5.457   6.409 -20.533  1.00  0.67           H  
ATOM    893  HE2 HIS A  57       7.882   7.124 -20.069  1.00  0.67           H  
ATOM    894  N   LYS A  58       8.908  -0.323 -21.707  1.00  0.67           N  
ATOM    895  CA  LYS A  58       9.174  -1.560 -22.440  1.00  0.67           C  
ATOM    896  C   LYS A  58       8.587  -2.849 -21.841  1.00  0.67           C  
ATOM    897  O   LYS A  58       8.120  -3.722 -22.582  1.00  0.67           O  
ATOM    898  CB  LYS A  58      10.684  -1.756 -22.571  1.00  0.67           C  
ATOM    899  CG  LYS A  58      11.373  -0.772 -23.499  1.00  0.67           C  
ATOM    900  CD  LYS A  58      12.866  -1.041 -23.571  1.00  0.67           C  
ATOM    901  CE  LYS A  58      13.563  -0.073 -24.512  1.00  0.67           C  
ATOM    902  NZ  LYS A  58      15.027  -0.334 -24.587  1.00  0.67           N  
ATOM    903  H   LYS A  58       9.661   0.093 -21.155  1.00  0.67           H  
ATOM    904  HA  LYS A  58       8.752  -1.445 -23.437  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      11.140  -1.650 -21.580  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      10.892  -2.765 -22.919  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      10.943  -0.848 -24.497  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      11.213   0.240 -23.126  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      13.294  -0.933 -22.572  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      13.038  -2.060 -23.915  1.00  0.67           H  
ATOM    911 1HE  LYS A  58      13.134  -0.172 -25.508  1.00  0.67           H  
ATOM    912 2HE  LYS A  58      13.403   0.947 -24.157  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58      15.456   0.326 -25.220  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58      15.433  -0.234 -23.668  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58      15.185  -1.274 -24.925  1.00  0.67           H  
ATOM    916  N   MET A  59       8.646  -2.992 -20.515  1.00  0.67           N  
ATOM    917  CA  MET A  59       8.247  -4.237 -19.861  1.00  0.67           C  
ATOM    918  C   MET A  59       6.999  -4.237 -18.980  1.00  0.67           C  
ATOM    919  O   MET A  59       6.582  -5.307 -18.530  1.00  0.67           O  
ATOM    920  CB  MET A  59       9.433  -4.755 -19.056  1.00  0.67           C  
ATOM    921  CG  MET A  59      10.610  -5.164 -19.940  1.00  0.67           C  
ATOM    922  SD  MET A  59      12.022  -5.749 -19.028  1.00  0.67           S  
ATOM    923  CE  MET A  59      11.354  -7.232 -18.280  1.00  0.67           C  
ATOM    924  H   MET A  59       9.023  -2.239 -19.946  1.00  0.67           H  
ATOM    925  HA  MET A  59       8.056  -4.961 -20.651  1.00  0.67           H  
ATOM    926 1HB  MET A  59       9.775  -3.965 -18.389  1.00  0.67           H  
ATOM    927 2HB  MET A  59       9.132  -5.602 -18.443  1.00  0.67           H  
ATOM    928 1HG  MET A  59      10.292  -5.945 -20.627  1.00  0.67           H  
ATOM    929 2HG  MET A  59      10.925  -4.304 -20.527  1.00  0.67           H  
ATOM    930 1HE  MET A  59      12.119  -7.709 -17.669  1.00  0.67           H  
ATOM    931 2HE  MET A  59      10.501  -6.967 -17.655  1.00  0.67           H  
ATOM    932 3HE  MET A  59      11.030  -7.918 -19.062  1.00  0.67           H  
ATOM    933  N   ILE A  60       6.400  -3.080 -18.703  1.00  0.67           N  
ATOM    934  CA  ILE A  60       5.233  -3.060 -17.825  1.00  0.67           C  
ATOM    935  C   ILE A  60       3.986  -2.453 -18.466  1.00  0.67           C  
ATOM    936  O   ILE A  60       2.898  -3.049 -18.459  1.00  0.67           O  
ATOM    937  CB  ILE A  60       5.559  -2.295 -16.548  1.00  0.67           C  
ATOM    938  CG1 ILE A  60       6.689  -3.016 -15.790  1.00  0.67           C  
ATOM    939  CG2 ILE A  60       4.307  -2.169 -15.674  1.00  0.67           C  
ATOM    940  CD1 ILE A  60       7.241  -2.235 -14.664  1.00  0.67           C  
ATOM    941  H   ILE A  60       6.755  -2.196 -19.060  1.00  0.67           H  
ATOM    942  HA  ILE A  60       5.004  -4.080 -17.553  1.00  0.67           H  
ATOM    943  HB  ILE A  60       5.916  -1.304 -16.808  1.00  0.67           H  
ATOM    944 1HG1 ILE A  60       6.297  -3.956 -15.406  1.00  0.67           H  
ATOM    945 2HG1 ILE A  60       7.508  -3.230 -16.468  1.00  0.67           H  
ATOM    946 1HG2 ILE A  60       4.549  -1.613 -14.776  1.00  0.67           H  
ATOM    947 2HG2 ILE A  60       3.536  -1.639 -16.227  1.00  0.67           H  
ATOM    948 3HG2 ILE A  60       3.943  -3.159 -15.400  1.00  0.67           H  
ATOM    949 1HD1 ILE A  60       8.019  -2.803 -14.162  1.00  0.67           H  
ATOM    950 2HD1 ILE A  60       7.654  -1.308 -15.021  1.00  0.67           H  
ATOM    951 3HD1 ILE A  60       6.458  -2.030 -13.989  1.00  0.67           H  
ATOM    952  N   ARG A  61       4.151  -1.252 -19.019  1.00  0.66           N  
ATOM    953  CA  ARG A  61       3.041  -0.415 -19.479  1.00  0.66           C  
ATOM    954  C   ARG A  61       1.976  -1.149 -20.288  1.00  0.66           C  
ATOM    955  O   ARG A  61       0.786  -1.031 -19.994  1.00  0.66           O  
ATOM    956  CB  ARG A  61       3.585   0.701 -20.356  1.00  0.66           C  
ATOM    957  CG  ARG A  61       2.575   1.716 -20.849  1.00  0.66           C  
ATOM    958  CD  ARG A  61       3.192   2.680 -21.826  1.00  0.66           C  
ATOM    959  NE  ARG A  61       3.473   2.073 -23.128  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       4.381   2.489 -24.025  1.00  0.66           C  
ATOM    961  NH1 ARG A  61       5.195   3.498 -23.791  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       4.429   1.840 -25.163  1.00  0.66           N  
ATOM    963  H   ARG A  61       5.093  -0.861 -19.044  1.00  0.66           H  
ATOM    964  HA  ARG A  61       2.574   0.026 -18.602  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       4.353   1.235 -19.808  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       4.067   0.270 -21.238  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       1.760   1.193 -21.360  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       2.179   2.279 -20.004  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       2.520   3.521 -21.981  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       4.129   3.039 -21.414  1.00  0.66           H  
ATOM    971  HE  ARG A  61       2.897   1.272 -23.438  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61       5.200   3.972 -22.884  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61       5.860   3.775 -24.493  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       3.767   1.052 -25.282  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61       5.086   2.094 -25.880  1.00  0.66           H  
ATOM    976  N   ASP A  62       2.406  -1.883 -21.310  1.00  0.65           N  
ATOM    977  CA  ASP A  62       1.506  -2.612 -22.194  1.00  0.65           C  
ATOM    978  C   ASP A  62       1.580  -4.124 -21.980  1.00  0.65           C  
ATOM    979  O   ASP A  62       1.208  -4.892 -22.869  1.00  0.65           O  
ATOM    980  CB  ASP A  62       1.831  -2.286 -23.652  1.00  0.65           C  
ATOM    981  CG  ASP A  62       1.609  -0.815 -23.969  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       0.623  -0.267 -23.559  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       2.472  -0.228 -24.580  1.00  0.65           O  
ATOM    984  H   ASP A  62       3.401  -1.939 -21.478  1.00  0.65           H  
ATOM    985  HA  ASP A  62       0.484  -2.294 -21.985  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       2.874  -2.538 -23.855  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       1.208  -2.892 -24.312  1.00  0.65           H  
ATOM    988  N   LYS A  63       2.117  -4.560 -20.840  1.00  0.64           N  
ATOM    989  CA  LYS A  63       2.257  -5.995 -20.591  1.00  0.64           C  
ATOM    990  C   LYS A  63       1.292  -6.460 -19.512  1.00  0.64           C  
ATOM    991  O   LYS A  63       0.759  -7.569 -19.583  1.00  0.64           O  
ATOM    992  CB  LYS A  63       3.682  -6.342 -20.170  1.00  0.64           C  
ATOM    993  CG  LYS A  63       4.780  -5.946 -21.162  1.00  0.64           C  
ATOM    994  CD  LYS A  63       4.669  -6.618 -22.508  1.00  0.64           C  
ATOM    995  CE  LYS A  63       5.863  -6.217 -23.385  1.00  0.64           C  
ATOM    996  NZ  LYS A  63       5.805  -6.829 -24.737  1.00  0.64           N  
ATOM    997  H   LYS A  63       2.397  -3.900 -20.120  1.00  0.64           H  
ATOM    998  HA  LYS A  63       2.021  -6.536 -21.505  1.00  0.64           H  
ATOM    999 1HB  LYS A  63       3.906  -5.836 -19.232  1.00  0.64           H  
ATOM   1000 2HB  LYS A  63       3.758  -7.412 -19.984  1.00  0.64           H  
ATOM   1001 1HG  LYS A  63       4.779  -4.863 -21.296  1.00  0.64           H  
ATOM   1002 2HG  LYS A  63       5.738  -6.234 -20.741  1.00  0.64           H  
ATOM   1003 1HD  LYS A  63       4.659  -7.700 -22.381  1.00  0.64           H  
ATOM   1004 2HD  LYS A  63       3.743  -6.312 -22.999  1.00  0.64           H  
ATOM   1005 1HE  LYS A  63       5.874  -5.131 -23.487  1.00  0.64           H  
ATOM   1006 2HE  LYS A  63       6.786  -6.530 -22.893  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  63       6.610  -6.529 -25.270  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  63       5.809  -7.834 -24.655  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  63       4.961  -6.530 -25.203  1.00  0.64           H  
ATOM   1010  N   TYR A  64       1.046  -5.608 -18.520  1.00  0.64           N  
ATOM   1011  CA  TYR A  64       0.156  -6.007 -17.440  1.00  0.64           C  
ATOM   1012  C   TYR A  64      -1.110  -5.138 -17.477  1.00  0.64           C  
ATOM   1013  O   TYR A  64      -1.034  -3.993 -17.917  1.00  0.64           O  
ATOM   1014  CB  TYR A  64       0.873  -5.867 -16.108  1.00  0.64           C  
ATOM   1015  CG  TYR A  64       2.056  -6.747 -16.002  1.00  0.64           C  
ATOM   1016  CD1 TYR A  64       3.288  -6.235 -16.339  1.00  0.64           C  
ATOM   1017  CD2 TYR A  64       1.931  -8.053 -15.603  1.00  0.64           C  
ATOM   1018  CE1 TYR A  64       4.410  -7.025 -16.283  1.00  0.64           C  
ATOM   1019  CE2 TYR A  64       3.049  -8.855 -15.545  1.00  0.64           C  
ATOM   1020  CZ  TYR A  64       4.283  -8.347 -15.888  1.00  0.64           C  
ATOM   1021  OH  TYR A  64       5.388  -9.151 -15.855  1.00  0.64           O  
ATOM   1022  H   TYR A  64       1.526  -4.706 -18.498  1.00  0.64           H  
ATOM   1023  HA  TYR A  64      -0.086  -7.049 -17.578  1.00  0.64           H  
ATOM   1024 1HB  TYR A  64       1.222  -4.859 -15.990  1.00  0.64           H  
ATOM   1025 2HB  TYR A  64       0.196  -6.088 -15.281  1.00  0.64           H  
ATOM   1026  HD1 TYR A  64       3.356  -5.202 -16.656  1.00  0.64           H  
ATOM   1027  HD2 TYR A  64       0.950  -8.456 -15.336  1.00  0.64           H  
ATOM   1028  HE1 TYR A  64       5.386  -6.615 -16.558  1.00  0.64           H  
ATOM   1029  HE2 TYR A  64       2.950  -9.895 -15.233  1.00  0.64           H  
ATOM   1030  HH  TYR A  64       6.120  -8.695 -16.286  1.00  0.64           H  
ATOM   1031  N   PRO A  65      -2.295  -5.656 -17.083  1.00  0.64           N  
ATOM   1032  CA  PRO A  65      -3.540  -4.909 -16.960  1.00  0.64           C  
ATOM   1033  C   PRO A  65      -3.366  -3.768 -15.986  1.00  0.64           C  
ATOM   1034  O   PRO A  65      -2.680  -3.923 -14.967  1.00  0.64           O  
ATOM   1035  CB  PRO A  65      -4.523  -5.946 -16.418  1.00  0.64           C  
ATOM   1036  CG  PRO A  65      -3.957  -7.280 -16.855  1.00  0.64           C  
ATOM   1037  CD  PRO A  65      -2.445  -7.109 -16.801  1.00  0.64           C  
ATOM   1038  HA  PRO A  65      -3.845  -4.538 -17.950  1.00  0.64           H  
ATOM   1039 1HB  PRO A  65      -4.601  -5.853 -15.325  1.00  0.64           H  
ATOM   1040 2HB  PRO A  65      -5.527  -5.756 -16.825  1.00  0.64           H  
ATOM   1041 1HG  PRO A  65      -4.312  -8.078 -16.181  1.00  0.64           H  
ATOM   1042 2HG  PRO A  65      -4.317  -7.533 -17.863  1.00  0.64           H  
ATOM   1043 1HD  PRO A  65      -2.036  -7.372 -15.805  1.00  0.64           H  
ATOM   1044 2HD  PRO A  65      -2.043  -7.734 -17.606  1.00  0.64           H  
ATOM   1045  N   THR A  66      -4.051  -2.655 -16.242  1.00  0.67           N  
ATOM   1046  CA  THR A  66      -3.898  -1.502 -15.370  1.00  0.67           C  
ATOM   1047  C   THR A  66      -5.158  -0.715 -15.115  1.00  0.67           C  
ATOM   1048  O   THR A  66      -6.104  -0.723 -15.907  1.00  0.67           O  
ATOM   1049  CB  THR A  66      -2.865  -0.514 -15.932  1.00  0.67           C  
ATOM   1050  OG1 THR A  66      -2.617   0.510 -14.962  1.00  0.67           O  
ATOM   1051  CG2 THR A  66      -3.346   0.118 -17.199  1.00  0.67           C  
ATOM   1052  H   THR A  66      -4.631  -2.589 -17.066  1.00  0.67           H  
ATOM   1053  HA  THR A  66      -3.547  -1.869 -14.415  1.00  0.67           H  
ATOM   1054  HB  THR A  66      -1.983  -1.044 -16.122  1.00  0.67           H  
ATOM   1055  HG1 THR A  66      -2.391   0.086 -14.110  1.00  0.67           H  
ATOM   1056 1HG2 THR A  66      -2.584   0.804 -17.569  1.00  0.67           H  
ATOM   1057 2HG2 THR A  66      -3.533  -0.656 -17.942  1.00  0.67           H  
ATOM   1058 3HG2 THR A  66      -4.267   0.667 -17.000  1.00  0.67           H  
ATOM   1059  N   LYS A  67      -5.131  -0.017 -13.987  1.00  0.73           N  
ATOM   1060  CA  LYS A  67      -6.201   0.869 -13.575  1.00  0.73           C  
ATOM   1061  C   LYS A  67      -5.676   2.141 -12.928  1.00  0.73           C  
ATOM   1062  O   LYS A  67      -4.645   2.148 -12.254  1.00  0.73           O  
ATOM   1063  CB  LYS A  67      -7.100   0.141 -12.581  1.00  0.73           C  
ATOM   1064  CG  LYS A  67      -6.393  -0.250 -11.289  1.00  0.73           C  
ATOM   1065  CD  LYS A  67      -7.314  -1.025 -10.347  1.00  0.73           C  
ATOM   1066  CE  LYS A  67      -6.603  -1.373  -9.045  1.00  0.73           C  
ATOM   1067  NZ  LYS A  67      -7.475  -2.137  -8.115  1.00  0.73           N  
ATOM   1068  H   LYS A  67      -4.299  -0.118 -13.409  1.00  0.73           H  
ATOM   1069  HA  LYS A  67      -6.780   1.151 -14.455  1.00  0.73           H  
ATOM   1070 1HB  LYS A  67      -7.943   0.783 -12.318  1.00  0.73           H  
ATOM   1071 2HB  LYS A  67      -7.500  -0.762 -13.043  1.00  0.73           H  
ATOM   1072 1HG  LYS A  67      -5.514  -0.859 -11.522  1.00  0.73           H  
ATOM   1073 2HG  LYS A  67      -6.061   0.653 -10.786  1.00  0.73           H  
ATOM   1074 1HD  LYS A  67      -8.190  -0.416 -10.119  1.00  0.73           H  
ATOM   1075 2HD  LYS A  67      -7.644  -1.944 -10.828  1.00  0.73           H  
ATOM   1076 1HE  LYS A  67      -5.718  -1.970  -9.271  1.00  0.73           H  
ATOM   1077 2HE  LYS A  67      -6.291  -0.454  -8.558  1.00  0.73           H  
ATOM   1078 1HZ  LYS A  67      -6.961  -2.343  -7.266  1.00  0.73           H  
ATOM   1079 2HZ  LYS A  67      -8.290  -1.587  -7.889  1.00  0.73           H  
ATOM   1080 3HZ  LYS A  67      -7.760  -2.999  -8.552  1.00  0.73           H  
ATOM   1081  N   LYS A  68      -6.414   3.228 -13.089  1.00  0.83           N  
ATOM   1082  CA  LYS A  68      -6.036   4.470 -12.431  1.00  0.83           C  
ATOM   1083  C   LYS A  68      -6.631   4.467 -11.041  1.00  0.83           C  
ATOM   1084  O   LYS A  68      -7.807   4.136 -10.877  1.00  0.83           O  
ATOM   1085  CB  LYS A  68      -6.497   5.684 -13.230  1.00  0.83           C  
ATOM   1086  CG  LYS A  68      -6.003   7.019 -12.680  1.00  0.83           C  
ATOM   1087  CD  LYS A  68      -6.399   8.186 -13.579  1.00  0.83           C  
ATOM   1088  CE  LYS A  68      -5.894   9.513 -13.014  1.00  0.83           C  
ATOM   1089  NZ  LYS A  68      -6.282  10.675 -13.872  1.00  0.83           N  
ATOM   1090  H   LYS A  68      -7.248   3.194 -13.660  1.00  0.83           H  
ATOM   1091  HA  LYS A  68      -4.953   4.514 -12.332  1.00  0.83           H  
ATOM   1092 1HB  LYS A  68      -6.174   5.594 -14.259  1.00  0.83           H  
ATOM   1093 2HB  LYS A  68      -7.585   5.717 -13.232  1.00  0.83           H  
ATOM   1094 1HG  LYS A  68      -6.443   7.184 -11.704  1.00  0.83           H  
ATOM   1095 2HG  LYS A  68      -4.913   6.991 -12.571  1.00  0.83           H  
ATOM   1096 1HD  LYS A  68      -5.973   8.039 -14.572  1.00  0.83           H  
ATOM   1097 2HD  LYS A  68      -7.483   8.226 -13.667  1.00  0.83           H  
ATOM   1098 1HE  LYS A  68      -6.310   9.655 -12.018  1.00  0.83           H  
ATOM   1099 2HE  LYS A  68      -4.804   9.476 -12.938  1.00  0.83           H  
ATOM   1100 1HZ  LYS A  68      -5.929  11.530 -13.461  1.00  0.83           H  
ATOM   1101 2HZ  LYS A  68      -5.888  10.562 -14.795  1.00  0.83           H  
ATOM   1102 3HZ  LYS A  68      -7.289  10.726 -13.940  1.00  0.83           H  
ATOM   1103  N   VAL A  69      -5.827   4.801 -10.037  1.00  0.97           N  
ATOM   1104  CA  VAL A  69      -6.327   4.807  -8.666  1.00  0.97           C  
ATOM   1105  C   VAL A  69      -6.367   6.212  -8.076  1.00  0.97           C  
ATOM   1106  O   VAL A  69      -6.748   6.392  -6.918  1.00  0.97           O  
ATOM   1107  CB  VAL A  69      -5.502   3.858  -7.787  1.00  0.97           C  
ATOM   1108  CG1 VAL A  69      -5.636   2.452  -8.330  1.00  0.97           C  
ATOM   1109  CG2 VAL A  69      -4.063   4.274  -7.769  1.00  0.97           C  
ATOM   1110  H   VAL A  69      -4.858   5.064 -10.228  1.00  0.97           H  
ATOM   1111  HA  VAL A  69      -7.347   4.425  -8.675  1.00  0.97           H  
ATOM   1112  HB  VAL A  69      -5.904   3.872  -6.776  1.00  0.97           H  
ATOM   1113 1HG1 VAL A  69      -5.092   1.784  -7.703  1.00  0.97           H  
ATOM   1114 2HG1 VAL A  69      -6.687   2.165  -8.338  1.00  0.97           H  
ATOM   1115 3HG1 VAL A  69      -5.237   2.411  -9.346  1.00  0.97           H  
ATOM   1116 1HG2 VAL A  69      -3.483   3.594  -7.137  1.00  0.97           H  
ATOM   1117 2HG2 VAL A  69      -3.679   4.240  -8.779  1.00  0.97           H  
ATOM   1118 3HG2 VAL A  69      -3.986   5.289  -7.377  1.00  0.97           H  
ATOM   1119  N   LYS A  70      -6.000   7.179  -8.919  1.00  1.13           N  
ATOM   1120  CA  LYS A  70      -5.981   8.620  -8.658  1.00  1.13           C  
ATOM   1121  C   LYS A  70      -4.791   9.050  -7.819  1.00  1.13           C  
ATOM   1122  O   LYS A  70      -3.705   9.262  -8.361  1.00  1.13           O  
ATOM   1123  OXT LYS A  70      -5.021   9.549  -6.718  1.00  1.13           O  
ATOM   1124  CB  LYS A  70      -7.285   9.090  -7.993  1.00  1.13           C  
ATOM   1125  CG  LYS A  70      -8.529   8.940  -8.867  1.00  1.13           C  
ATOM   1126  CD  LYS A  70      -9.758   9.513  -8.179  1.00  1.13           C  
ATOM   1127  CE  LYS A  70     -10.209   8.621  -7.022  1.00  1.13           C  
ATOM   1128  NZ  LYS A  70     -11.489   9.095  -6.419  1.00  1.13           N  
ATOM   1129  H   LYS A  70      -5.702   6.867  -9.831  1.00  1.13           H  
ATOM   1130  HA  LYS A  70      -5.898   9.131  -9.616  1.00  1.13           H  
ATOM   1131 1HB  LYS A  70      -7.455   8.608  -7.042  1.00  1.13           H  
ATOM   1132 2HB  LYS A  70      -7.194  10.156  -7.779  1.00  1.13           H  
ATOM   1133 1HG  LYS A  70      -8.375   9.459  -9.812  1.00  1.13           H  
ATOM   1134 2HG  LYS A  70      -8.703   7.885  -9.076  1.00  1.13           H  
ATOM   1135 1HD  LYS A  70      -9.527  10.506  -7.791  1.00  1.13           H  
ATOM   1136 2HD  LYS A  70     -10.571   9.601  -8.898  1.00  1.13           H  
ATOM   1137 1HE  LYS A  70     -10.346   7.604  -7.390  1.00  1.13           H  
ATOM   1138 2HE  LYS A  70      -9.435   8.615  -6.253  1.00  1.13           H  
ATOM   1139 1HZ  LYS A  70     -11.752   8.480  -5.661  1.00  1.13           H  
ATOM   1140 2HZ  LYS A  70     -11.367  10.033  -6.065  1.00  1.13           H  
ATOM   1141 3HZ  LYS A  70     -12.214   9.091  -7.121  1.00  1.13           H  
TER    1142
ENDMDL

REMARK ID 394276 MODEL 4 2022-08-13_00000178_1_19
PFRMAT TS
TARGET 2022-08-13_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.016   1.874  -3.810  1.00  0.77           N  
ATOM      2  CA  MET A   1      -1.141   1.030  -3.006  1.00  0.77           C  
ATOM      3  C   MET A   1       0.090   1.812  -2.572  1.00  0.77           C  
ATOM      4  O   MET A   1       0.318   2.935  -3.022  1.00  0.77           O  
ATOM      5  CB  MET A   1      -0.751  -0.226  -3.800  1.00  0.77           C  
ATOM      6  CG  MET A   1       0.095   0.048  -5.049  1.00  0.77           C  
ATOM      7  SD  MET A   1       0.419  -1.442  -6.031  1.00  0.77           S  
ATOM      8  CE  MET A   1      -1.139  -1.706  -6.860  1.00  0.77           C  
ATOM      9 1H   MET A   1      -2.115   1.469  -4.732  1.00  0.77           H  
ATOM     10 2H   MET A   1      -2.922   1.948  -3.374  1.00  0.77           H  
ATOM     11 3H   MET A   1      -1.605   2.792  -3.897  1.00  0.77           H  
ATOM     12  HA  MET A   1      -1.676   0.729  -2.105  1.00  0.77           H  
ATOM     13 1HB  MET A   1      -0.182  -0.901  -3.162  1.00  0.77           H  
ATOM     14 2HB  MET A   1      -1.651  -0.752  -4.116  1.00  0.77           H  
ATOM     15 1HG  MET A   1      -0.421   0.770  -5.682  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.055   0.486  -4.758  1.00  0.77           H  
ATOM     17 1HE  MET A   1      -1.063  -2.586  -7.472  1.00  0.77           H  
ATOM     18 2HE  MET A   1      -1.929  -1.843  -6.124  1.00  0.77           H  
ATOM     19 3HE  MET A   1      -1.377  -0.847  -7.484  1.00  0.77           H  
ATOM     20  N   ASN A   2       0.883   1.237  -1.681  1.00  0.73           N  
ATOM     21  CA  ASN A   2       2.097   1.922  -1.256  1.00  0.73           C  
ATOM     22  C   ASN A   2       3.170   1.643  -2.290  1.00  0.73           C  
ATOM     23  O   ASN A   2       3.171   0.572  -2.894  1.00  0.73           O  
ATOM     24  CB  ASN A   2       2.527   1.468   0.125  1.00  0.73           C  
ATOM     25  CG  ASN A   2       1.555   1.891   1.195  1.00  0.73           C  
ATOM     26  OD1 ASN A   2       1.097   3.039   1.223  1.00  0.73           O  
ATOM     27  ND2 ASN A   2       1.226   0.980   2.075  1.00  0.73           N  
ATOM     28  H   ASN A   2       0.667   0.325  -1.305  1.00  0.73           H  
ATOM     29  HA  ASN A   2       1.922   2.999  -1.240  1.00  0.73           H  
ATOM     30 1HB  ASN A   2       2.621   0.382   0.139  1.00  0.73           H  
ATOM     31 2HB  ASN A   2       3.510   1.885   0.352  1.00  0.73           H  
ATOM     32 1HD2 ASN A   2       0.583   1.203   2.809  1.00  0.73           H  
ATOM     33 2HD2 ASN A   2       1.619   0.062   2.018  1.00  0.73           H  
ATOM     34  N   ARG A   3       4.097   2.578  -2.466  1.00  0.70           N  
ATOM     35  CA  ARG A   3       5.173   2.399  -3.435  1.00  0.70           C  
ATOM     36  C   ARG A   3       6.523   2.641  -2.770  1.00  0.70           C  
ATOM     37  O   ARG A   3       6.643   3.529  -1.924  1.00  0.70           O  
ATOM     38  CB  ARG A   3       4.982   3.373  -4.607  1.00  0.70           C  
ATOM     39  CG  ARG A   3       3.679   3.218  -5.421  1.00  0.70           C  
ATOM     40  CD  ARG A   3       3.604   4.174  -6.612  1.00  0.70           C  
ATOM     41  NE  ARG A   3       3.551   5.606  -6.236  1.00  0.70           N  
ATOM     42  CZ  ARG A   3       2.444   6.285  -5.857  1.00  0.70           C  
ATOM     43  NH1 ARG A   3       1.271   5.702  -5.764  1.00  0.70           N  
ATOM     44  NH2 ARG A   3       2.564   7.568  -5.584  1.00  0.70           N  
ATOM     45  H   ARG A   3       4.044   3.434  -1.934  1.00  0.70           H  
ATOM     46  HA  ARG A   3       5.155   1.381  -3.807  1.00  0.70           H  
ATOM     47 1HB  ARG A   3       5.026   4.397  -4.243  1.00  0.70           H  
ATOM     48 2HB  ARG A   3       5.808   3.245  -5.308  1.00  0.70           H  
ATOM     49 1HG  ARG A   3       3.613   2.202  -5.813  1.00  0.70           H  
ATOM     50 2HG  ARG A   3       2.811   3.407  -4.785  1.00  0.70           H  
ATOM     51 1HD  ARG A   3       4.481   4.024  -7.252  1.00  0.70           H  
ATOM     52 2HD  ARG A   3       2.719   3.957  -7.175  1.00  0.70           H  
ATOM     53  HE  ARG A   3       4.408   6.172  -6.326  1.00  0.70           H  
ATOM     54 1HH1 ARG A   3       1.153   4.708  -5.994  1.00  0.70           H  
ATOM     55 2HH1 ARG A   3       0.466   6.231  -5.482  1.00  0.70           H  
ATOM     56 1HH2 ARG A   3       3.492   8.003  -5.685  1.00  0.70           H  
ATOM     57 2HH2 ARG A   3       1.767   8.111  -5.303  1.00  0.70           H  
ATOM     58  N   GLU A   4       7.536   1.855  -3.143  1.00  0.68           N  
ATOM     59  CA  GLU A   4       8.869   2.032  -2.574  1.00  0.68           C  
ATOM     60  C   GLU A   4       9.763   2.835  -3.495  1.00  0.68           C  
ATOM     61  O   GLU A   4       9.740   2.654  -4.712  1.00  0.68           O  
ATOM     62  CB  GLU A   4       9.518   0.672  -2.296  1.00  0.68           C  
ATOM     63  CG  GLU A   4       8.803  -0.154  -1.224  1.00  0.68           C  
ATOM     64  CD  GLU A   4       9.487  -1.475  -0.912  1.00  0.68           C  
ATOM     65  OE1 GLU A   4      10.463  -1.795  -1.549  1.00  0.68           O  
ATOM     66  OE2 GLU A   4       9.028  -2.156  -0.023  1.00  0.68           O  
ATOM     67  H   GLU A   4       7.387   1.127  -3.837  1.00  0.68           H  
ATOM     68  HA  GLU A   4       8.778   2.574  -1.632  1.00  0.68           H  
ATOM     69 1HB  GLU A   4       9.534   0.085  -3.219  1.00  0.68           H  
ATOM     70 2HB  GLU A   4      10.552   0.819  -1.984  1.00  0.68           H  
ATOM     71 1HG  GLU A   4       8.743   0.437  -0.311  1.00  0.68           H  
ATOM     72 2HG  GLU A   4       7.785  -0.351  -1.563  1.00  0.68           H  
ATOM     73  N   ASN A   5      10.576   3.711  -2.928  1.00  0.68           N  
ATOM     74  CA  ASN A   5      11.476   4.512  -3.748  1.00  0.68           C  
ATOM     75  C   ASN A   5      12.479   3.642  -4.480  1.00  0.68           C  
ATOM     76  O   ASN A   5      13.020   2.697  -3.896  1.00  0.68           O  
ATOM     77  CB  ASN A   5      12.190   5.549  -2.903  1.00  0.68           C  
ATOM     78  CG  ASN A   5      11.261   6.616  -2.391  1.00  0.68           C  
ATOM     79  OD1 ASN A   5      10.233   6.924  -3.005  1.00  0.68           O  
ATOM     80  ND2 ASN A   5      11.603   7.187  -1.266  1.00  0.68           N  
ATOM     81  H   ASN A   5      10.567   3.827  -1.924  1.00  0.68           H  
ATOM     82  HA  ASN A   5      10.891   5.030  -4.509  1.00  0.68           H  
ATOM     83 1HB  ASN A   5      12.674   5.061  -2.058  1.00  0.68           H  
ATOM     84 2HB  ASN A   5      12.972   6.020  -3.502  1.00  0.68           H  
ATOM     85 1HD2 ASN A   5      11.026   7.903  -0.872  1.00  0.68           H  
ATOM     86 2HD2 ASN A   5      12.442   6.908  -0.799  1.00  0.68           H  
ATOM     87  N   VAL A   6      12.749   3.974  -5.738  1.00  0.68           N  
ATOM     88  CA  VAL A   6      13.740   3.240  -6.508  1.00  0.68           C  
ATOM     89  C   VAL A   6      14.745   4.228  -7.078  1.00  0.68           C  
ATOM     90  O   VAL A   6      14.507   5.435  -7.059  1.00  0.68           O  
ATOM     91  CB  VAL A   6      13.109   2.424  -7.652  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      12.077   1.429  -7.093  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      12.490   3.304  -8.682  1.00  0.68           C  
ATOM     94  H   VAL A   6      12.245   4.752  -6.171  1.00  0.68           H  
ATOM     95  HA  VAL A   6      14.266   2.552  -5.845  1.00  0.68           H  
ATOM     96  HB  VAL A   6      13.892   1.868  -8.119  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      11.676   0.836  -7.905  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.552   0.775  -6.366  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      11.271   1.965  -6.613  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      12.087   2.693  -9.486  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6      11.717   3.848  -8.232  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      13.242   3.986  -9.083  1.00  0.68           H  
ATOM    103  N   ARG A   7      15.876   3.742  -7.573  1.00  0.69           N  
ATOM    104  CA  ARG A   7      16.845   4.655  -8.166  1.00  0.69           C  
ATOM    105  C   ARG A   7      17.057   4.403  -9.652  1.00  0.69           C  
ATOM    106  O   ARG A   7      17.699   3.425 -10.040  1.00  0.69           O  
ATOM    107  CB  ARG A   7      18.182   4.549  -7.447  1.00  0.69           C  
ATOM    108  CG  ARG A   7      18.152   4.952  -5.975  1.00  0.69           C  
ATOM    109  CD  ARG A   7      19.497   4.839  -5.338  1.00  0.69           C  
ATOM    110  NE  ARG A   7      19.464   5.208  -3.928  1.00  0.69           N  
ATOM    111  CZ  ARG A   7      20.536   5.212  -3.108  1.00  0.69           C  
ATOM    112  NH1 ARG A   7      21.719   4.865  -3.567  1.00  0.69           N  
ATOM    113  NH2 ARG A   7      20.396   5.563  -1.842  1.00  0.69           N  
ATOM    114  H   ARG A   7      16.054   2.747  -7.556  1.00  0.69           H  
ATOM    115  HA  ARG A   7      16.478   5.674  -8.050  1.00  0.69           H  
ATOM    116 1HB  ARG A   7      18.547   3.525  -7.505  1.00  0.69           H  
ATOM    117 2HB  ARG A   7      18.912   5.184  -7.949  1.00  0.69           H  
ATOM    118 1HG  ARG A   7      17.815   5.987  -5.892  1.00  0.69           H  
ATOM    119 2HG  ARG A   7      17.461   4.304  -5.433  1.00  0.69           H  
ATOM    120 1HD  ARG A   7      19.851   3.812  -5.413  1.00  0.69           H  
ATOM    121 2HD  ARG A   7      20.196   5.502  -5.847  1.00  0.69           H  
ATOM    122  HE  ARG A   7      18.573   5.481  -3.535  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7      21.827   4.596  -4.534  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7      22.520   4.868  -2.951  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7      19.487   5.829  -1.489  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      21.197   5.566  -1.228  1.00  0.69           H  
ATOM    127  N   SER A   8      16.509   5.284 -10.484  1.00  0.70           N  
ATOM    128  CA  SER A   8      16.641   5.138 -11.926  1.00  0.70           C  
ATOM    129  C   SER A   8      16.388   6.464 -12.631  1.00  0.70           C  
ATOM    130  O   SER A   8      15.823   7.394 -12.043  1.00  0.70           O  
ATOM    131  CB  SER A   8      15.692   4.076 -12.445  1.00  0.70           C  
ATOM    132  OG  SER A   8      14.354   4.477 -12.386  1.00  0.70           O  
ATOM    133  H   SER A   8      15.978   6.061 -10.107  1.00  0.70           H  
ATOM    134  HA  SER A   8      17.662   4.827 -12.148  1.00  0.70           H  
ATOM    135 1HB  SER A   8      15.951   3.824 -13.471  1.00  0.70           H  
ATOM    136 2HB  SER A   8      15.816   3.170 -11.855  1.00  0.70           H  
ATOM    137  HG  SER A   8      14.195   5.016 -11.564  1.00  0.70           H  
ATOM    138  N   SER A   9      16.785   6.544 -13.904  1.00  0.69           N  
ATOM    139  CA  SER A   9      16.551   7.754 -14.685  1.00  0.69           C  
ATOM    140  C   SER A   9      15.102   7.934 -15.114  1.00  0.69           C  
ATOM    141  O   SER A   9      14.657   9.067 -15.327  1.00  0.69           O  
ATOM    142  CB  SER A   9      17.402   7.725 -15.939  1.00  0.69           C  
ATOM    143  OG  SER A   9      16.970   6.716 -16.823  1.00  0.69           O  
ATOM    144  H   SER A   9      17.257   5.762 -14.332  1.00  0.69           H  
ATOM    145  HA  SER A   9      16.837   8.613 -14.078  1.00  0.69           H  
ATOM    146 1HB  SER A   9      17.347   8.692 -16.437  1.00  0.69           H  
ATOM    147 2HB  SER A   9      18.441   7.554 -15.668  1.00  0.69           H  
ATOM    148  HG  SER A   9      16.080   7.007 -17.187  1.00  0.69           H  
ATOM    149  N   ASP A  10      14.352   6.834 -15.196  1.00  0.67           N  
ATOM    150  CA  ASP A  10      12.974   6.934 -15.647  1.00  0.67           C  
ATOM    151  C   ASP A  10      11.932   6.696 -14.542  1.00  0.67           C  
ATOM    152  O   ASP A  10      10.862   7.313 -14.557  1.00  0.67           O  
ATOM    153  CB  ASP A  10      12.741   5.941 -16.777  1.00  0.67           C  
ATOM    154  CG  ASP A  10      13.733   6.137 -17.921  1.00  0.67           C  
ATOM    155  OD1 ASP A  10      14.380   7.167 -17.960  1.00  0.67           O  
ATOM    156  OD2 ASP A  10      13.826   5.270 -18.764  1.00  0.67           O  
ATOM    157  H   ASP A  10      14.760   5.939 -14.974  1.00  0.67           H  
ATOM    158  HA  ASP A  10      12.815   7.939 -16.038  1.00  0.67           H  
ATOM    159 1HB  ASP A  10      12.850   4.927 -16.396  1.00  0.67           H  
ATOM    160 2HB  ASP A  10      11.725   6.046 -17.159  1.00  0.67           H  
ATOM    161  N   LEU A  11      12.230   5.784 -13.603  1.00  0.65           N  
ATOM    162  CA  LEU A  11      11.283   5.362 -12.559  1.00  0.65           C  
ATOM    163  C   LEU A  11      11.662   5.943 -11.194  1.00  0.65           C  
ATOM    164  O   LEU A  11      12.832   5.888 -10.789  1.00  0.65           O  
ATOM    165  CB  LEU A  11      11.220   3.818 -12.455  1.00  0.65           C  
ATOM    166  CG  LEU A  11      10.335   3.045 -13.487  1.00  0.65           C  
ATOM    167  CD1 LEU A  11      10.869   3.200 -14.881  1.00  0.65           C  
ATOM    168  CD2 LEU A  11      10.313   1.545 -13.107  1.00  0.65           C  
ATOM    169  H   LEU A  11      13.140   5.344 -13.583  1.00  0.65           H  
ATOM    170  HA  LEU A  11      10.294   5.721 -12.822  1.00  0.65           H  
ATOM    171 1HB  LEU A  11      12.213   3.411 -12.535  1.00  0.65           H  
ATOM    172 2HB  LEU A  11      10.838   3.571 -11.465  1.00  0.65           H  
ATOM    173  HG  LEU A  11       9.339   3.452 -13.471  1.00  0.65           H  
ATOM    174 1HD1 LEU A  11      10.239   2.644 -15.572  1.00  0.65           H  
ATOM    175 2HD1 LEU A  11      10.866   4.236 -15.153  1.00  0.65           H  
ATOM    176 3HD1 LEU A  11      11.871   2.814 -14.920  1.00  0.65           H  
ATOM    177 1HD2 LEU A  11       9.687   1.003 -13.812  1.00  0.65           H  
ATOM    178 2HD2 LEU A  11      11.328   1.141 -13.139  1.00  0.65           H  
ATOM    179 3HD2 LEU A  11       9.911   1.428 -12.105  1.00  0.65           H  
ATOM    180  N   LYS A  12      10.653   6.499 -10.507  1.00  0.62           N  
ATOM    181  CA  LYS A  12      10.776   7.118  -9.185  1.00  0.62           C  
ATOM    182  C   LYS A  12      10.456   6.142  -8.052  1.00  0.62           C  
ATOM    183  O   LYS A  12      11.190   6.081  -7.060  1.00  0.62           O  
ATOM    184  CB  LYS A  12       9.847   8.317  -9.099  1.00  0.62           C  
ATOM    185  CG  LYS A  12       9.848   9.066  -7.798  1.00  0.62           C  
ATOM    186  CD  LYS A  12       8.886  10.220  -7.911  1.00  0.62           C  
ATOM    187  CE  LYS A  12       8.709  10.968  -6.621  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       7.608  11.947  -6.744  1.00  0.62           N  
ATOM    189  H   LYS A  12       9.719   6.473 -10.911  1.00  0.62           H  
ATOM    190  HA  LYS A  12      11.805   7.457  -9.061  1.00  0.62           H  
ATOM    191 1HB  LYS A  12      10.083   9.019  -9.892  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       8.823   7.985  -9.269  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       9.522   8.403  -6.994  1.00  0.62           H  
ATOM    194 2HG  LYS A  12      10.848   9.435  -7.576  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       9.245  10.911  -8.675  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       7.928   9.848  -8.227  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       8.469  10.264  -5.825  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       9.629  11.494  -6.370  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       7.479  12.436  -5.875  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       7.807  12.603  -7.479  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       6.747  11.407  -6.977  1.00  0.62           H  
ATOM    202  N   SER A  13       9.343   5.400  -8.179  1.00  0.60           N  
ATOM    203  CA  SER A  13       8.969   4.439  -7.132  1.00  0.60           C  
ATOM    204  C   SER A  13       8.091   3.302  -7.660  1.00  0.60           C  
ATOM    205  O   SER A  13       7.351   3.472  -8.635  1.00  0.60           O  
ATOM    206  CB  SER A  13       8.244   5.154  -6.011  1.00  0.60           C  
ATOM    207  OG  SER A  13       7.016   5.624  -6.430  1.00  0.60           O  
ATOM    208  H   SER A  13       8.774   5.507  -9.017  1.00  0.60           H  
ATOM    209  HA  SER A  13       9.880   4.001  -6.733  1.00  0.60           H  
ATOM    210 1HB  SER A  13       8.100   4.484  -5.174  1.00  0.60           H  
ATOM    211 2HB  SER A  13       8.851   5.986  -5.659  1.00  0.60           H  
ATOM    212  HG  SER A  13       6.758   6.295  -5.787  1.00  0.60           H  
ATOM    213  N   VAL A  14       8.148   2.145  -6.997  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.338   0.999  -7.420  1.00  0.59           C  
ATOM    215  C   VAL A  14       6.637   0.257  -6.263  1.00  0.59           C  
ATOM    216  O   VAL A  14       7.270  -0.055  -5.250  1.00  0.59           O  
ATOM    217  CB  VAL A  14       8.214  -0.012  -8.187  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       7.357  -1.160  -8.632  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       8.922   0.641  -9.383  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.763   2.083  -6.185  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.569   1.365  -8.096  1.00  0.59           H  
ATOM    222  HB  VAL A  14       8.955  -0.409  -7.505  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       7.964  -1.875  -9.132  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       6.887  -1.629  -7.793  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       6.586  -0.802  -9.302  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       9.530  -0.100  -9.896  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       8.183   1.028 -10.055  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       9.564   1.448  -9.052  1.00  0.59           H  
ATOM    229  N   GLY A  15       5.346  -0.052  -6.423  1.00  0.59           N  
ATOM    230  CA  GLY A  15       4.614  -0.851  -5.433  1.00  0.59           C  
ATOM    231  C   GLY A  15       4.029  -2.107  -6.069  1.00  0.59           C  
ATOM    232  O   GLY A  15       4.071  -2.252  -7.289  1.00  0.59           O  
ATOM    233  H   GLY A  15       4.870   0.257  -7.269  1.00  0.59           H  
ATOM    234 1HA  GLY A  15       5.262  -1.119  -4.599  1.00  0.59           H  
ATOM    235 2HA  GLY A  15       3.797  -0.255  -5.037  1.00  0.59           H  
ATOM    236  N   TYR A  16       3.452  -3.001  -5.258  1.00  0.60           N  
ATOM    237  CA  TYR A  16       2.818  -4.205  -5.804  1.00  0.60           C  
ATOM    238  C   TYR A  16       1.717  -4.760  -4.903  1.00  0.60           C  
ATOM    239  O   TYR A  16       1.880  -4.889  -3.687  1.00  0.60           O  
ATOM    240  CB  TYR A  16       3.863  -5.282  -6.115  1.00  0.60           C  
ATOM    241  CG  TYR A  16       3.324  -6.544  -6.689  1.00  0.60           C  
ATOM    242  CD1 TYR A  16       3.029  -6.617  -8.036  1.00  0.60           C  
ATOM    243  CD2 TYR A  16       3.144  -7.642  -5.880  1.00  0.60           C  
ATOM    244  CE1 TYR A  16       2.540  -7.775  -8.565  1.00  0.60           C  
ATOM    245  CE2 TYR A  16       2.659  -8.801  -6.410  1.00  0.60           C  
ATOM    246  CZ  TYR A  16       2.350  -8.874  -7.742  1.00  0.60           C  
ATOM    247  OH  TYR A  16       1.865 -10.045  -8.258  1.00  0.60           O  
ATOM    248  H   TYR A  16       3.444  -2.840  -4.261  1.00  0.60           H  
ATOM    249  HA  TYR A  16       2.344  -3.933  -6.745  1.00  0.60           H  
ATOM    250 1HB  TYR A  16       4.555  -4.873  -6.832  1.00  0.60           H  
ATOM    251 2HB  TYR A  16       4.421  -5.524  -5.215  1.00  0.60           H  
ATOM    252  HD1 TYR A  16       3.182  -5.756  -8.669  1.00  0.60           H  
ATOM    253  HD2 TYR A  16       3.388  -7.588  -4.820  1.00  0.60           H  
ATOM    254  HE1 TYR A  16       2.303  -7.826  -9.621  1.00  0.60           H  
ATOM    255  HE2 TYR A  16       2.519  -9.670  -5.770  1.00  0.60           H  
ATOM    256  HH  TYR A  16       1.729  -9.939  -9.217  1.00  0.60           H  
ATOM    257  N   ASP A  17       0.605  -5.107  -5.537  1.00  0.61           N  
ATOM    258  CA  ASP A  17      -0.562  -5.716  -4.927  1.00  0.61           C  
ATOM    259  C   ASP A  17      -0.702  -7.189  -5.273  1.00  0.61           C  
ATOM    260  O   ASP A  17      -1.173  -7.548  -6.361  1.00  0.61           O  
ATOM    261  CB  ASP A  17      -1.805  -4.944  -5.351  1.00  0.61           C  
ATOM    262  CG  ASP A  17      -3.127  -5.497  -4.855  1.00  0.61           C  
ATOM    263  OD1 ASP A  17      -3.189  -6.639  -4.430  1.00  0.61           O  
ATOM    264  OD2 ASP A  17      -4.107  -4.803  -4.973  1.00  0.61           O  
ATOM    265  H   ASP A  17       0.568  -4.925  -6.537  1.00  0.61           H  
ATOM    266  HA  ASP A  17      -0.460  -5.630  -3.845  1.00  0.61           H  
ATOM    267 1HB  ASP A  17      -1.715  -3.927  -4.981  1.00  0.61           H  
ATOM    268 2HB  ASP A  17      -1.834  -4.889  -6.438  1.00  0.61           H  
ATOM    269  N   SER A  18      -0.326  -8.043  -4.319  1.00  0.62           N  
ATOM    270  CA  SER A  18      -0.314  -9.492  -4.495  1.00  0.62           C  
ATOM    271  C   SER A  18      -1.704 -10.130  -4.581  1.00  0.62           C  
ATOM    272  O   SER A  18      -1.819 -11.316  -4.924  1.00  0.62           O  
ATOM    273  CB  SER A  18       0.477 -10.130  -3.365  1.00  0.62           C  
ATOM    274  OG  SER A  18      -0.174  -9.961  -2.135  1.00  0.62           O  
ATOM    275  H   SER A  18       0.009  -7.657  -3.445  1.00  0.62           H  
ATOM    276  HA  SER A  18       0.193  -9.710  -5.432  1.00  0.62           H  
ATOM    277 1HB  SER A  18       0.606 -11.194  -3.570  1.00  0.62           H  
ATOM    278 2HB  SER A  18       1.473  -9.687  -3.320  1.00  0.62           H  
ATOM    279  HG  SER A  18      -1.064 -10.306  -2.258  1.00  0.62           H  
ATOM    280  N   GLU A  19      -2.755  -9.379  -4.225  1.00  0.63           N  
ATOM    281  CA  GLU A  19      -4.110  -9.915  -4.290  1.00  0.63           C  
ATOM    282  C   GLU A  19      -4.650  -9.740  -5.701  1.00  0.63           C  
ATOM    283  O   GLU A  19      -5.170 -10.684  -6.302  1.00  0.63           O  
ATOM    284  CB  GLU A  19      -5.039  -9.238  -3.272  1.00  0.63           C  
ATOM    285  CG  GLU A  19      -6.471  -9.808  -3.253  1.00  0.63           C  
ATOM    286  CD  GLU A  19      -7.354  -9.250  -2.142  1.00  0.63           C  
ATOM    287  OE1 GLU A  19      -6.886  -8.454  -1.363  1.00  0.63           O  
ATOM    288  OE2 GLU A  19      -8.500  -9.630  -2.085  1.00  0.63           O  
ATOM    289  H   GLU A  19      -2.634  -8.389  -3.991  1.00  0.63           H  
ATOM    290  HA  GLU A  19      -4.078 -10.980  -4.067  1.00  0.63           H  
ATOM    291 1HB  GLU A  19      -4.619  -9.335  -2.273  1.00  0.63           H  
ATOM    292 2HB  GLU A  19      -5.107  -8.171  -3.498  1.00  0.63           H  
ATOM    293 1HG  GLU A  19      -6.937  -9.583  -4.214  1.00  0.63           H  
ATOM    294 2HG  GLU A  19      -6.414 -10.891  -3.155  1.00  0.63           H  
ATOM    295  N   ASN A  20      -4.484  -8.531  -6.242  1.00  0.62           N  
ATOM    296  CA  ASN A  20      -4.997  -8.234  -7.578  1.00  0.62           C  
ATOM    297  C   ASN A  20      -3.937  -8.367  -8.668  1.00  0.62           C  
ATOM    298  O   ASN A  20      -4.238  -8.208  -9.852  1.00  0.62           O  
ATOM    299  CB  ASN A  20      -5.580  -6.835  -7.621  1.00  0.62           C  
ATOM    300  CG  ASN A  20      -6.832  -6.693  -6.797  1.00  0.62           C  
ATOM    301  OD1 ASN A  20      -7.898  -7.195  -7.180  1.00  0.62           O  
ATOM    302  ND2 ASN A  20      -6.727  -6.026  -5.670  1.00  0.62           N  
ATOM    303  H   ASN A  20      -4.032  -7.799  -5.677  1.00  0.62           H  
ATOM    304  HA  ASN A  20      -5.787  -8.948  -7.808  1.00  0.62           H  
ATOM    305 1HB  ASN A  20      -4.834  -6.124  -7.256  1.00  0.62           H  
ATOM    306 2HB  ASN A  20      -5.806  -6.571  -8.650  1.00  0.62           H  
ATOM    307 1HD2 ASN A  20      -7.524  -5.905  -5.080  1.00  0.62           H  
ATOM    308 2HD2 ASN A  20      -5.822  -5.632  -5.383  1.00  0.62           H  
ATOM    309  N   LYS A  21      -2.716  -8.732  -8.282  1.00  0.62           N  
ATOM    310  CA  LYS A  21      -1.598  -8.911  -9.205  1.00  0.62           C  
ATOM    311  C   LYS A  21      -1.365  -7.636 -10.013  1.00  0.62           C  
ATOM    312  O   LYS A  21      -1.229  -7.658 -11.245  1.00  0.62           O  
ATOM    313  CB  LYS A  21      -1.835 -10.125 -10.112  1.00  0.62           C  
ATOM    314  CG  LYS A  21      -2.108 -11.436  -9.349  1.00  0.62           C  
ATOM    315  CD  LYS A  21      -0.893 -11.866  -8.542  1.00  0.62           C  
ATOM    316  CE  LYS A  21      -1.069 -13.256  -7.914  1.00  0.62           C  
ATOM    317  NZ  LYS A  21      -2.186 -13.292  -6.925  1.00  0.62           N  
ATOM    318  H   LYS A  21      -2.515  -8.818  -7.290  1.00  0.62           H  
ATOM    319  HA  LYS A  21      -0.697  -9.095  -8.618  1.00  0.62           H  
ATOM    320 1HB  LYS A  21      -2.672  -9.938 -10.778  1.00  0.62           H  
ATOM    321 2HB  LYS A  21      -0.953 -10.284 -10.732  1.00  0.62           H  
ATOM    322 1HG  LYS A  21      -2.948 -11.292  -8.663  1.00  0.62           H  
ATOM    323 2HG  LYS A  21      -2.367 -12.223 -10.053  1.00  0.62           H  
ATOM    324 1HD  LYS A  21      -0.011 -11.870  -9.187  1.00  0.62           H  
ATOM    325 2HD  LYS A  21      -0.726 -11.141  -7.738  1.00  0.62           H  
ATOM    326 1HE  LYS A  21      -1.264 -13.987  -8.697  1.00  0.62           H  
ATOM    327 2HE  LYS A  21      -0.143 -13.521  -7.404  1.00  0.62           H  
ATOM    328 1HZ  LYS A  21      -2.260 -14.211  -6.522  1.00  0.62           H  
ATOM    329 2HZ  LYS A  21      -2.007 -12.598  -6.169  1.00  0.62           H  
ATOM    330 3HZ  LYS A  21      -3.051 -13.059  -7.386  1.00  0.62           H  
ATOM    331  N   ILE A  22      -1.338  -6.512  -9.296  1.00  0.61           N  
ATOM    332  CA  ILE A  22      -1.115  -5.220  -9.933  1.00  0.61           C  
ATOM    333  C   ILE A  22       0.176  -4.563  -9.483  1.00  0.61           C  
ATOM    334  O   ILE A  22       0.470  -4.443  -8.291  1.00  0.61           O  
ATOM    335  CB  ILE A  22      -2.285  -4.232  -9.718  1.00  0.61           C  
ATOM    336  CG1 ILE A  22      -3.558  -4.764 -10.319  1.00  0.61           C  
ATOM    337  CG2 ILE A  22      -1.942  -2.873 -10.338  1.00  0.61           C  
ATOM    338  CD1 ILE A  22      -4.762  -3.959  -9.935  1.00  0.61           C  
ATOM    339  H   ILE A  22      -1.445  -6.600  -8.284  1.00  0.61           H  
ATOM    340  HA  ILE A  22      -1.035  -5.387 -11.004  1.00  0.61           H  
ATOM    341  HB  ILE A  22      -2.463  -4.111  -8.656  1.00  0.61           H  
ATOM    342 1HG1 ILE A  22      -3.468  -4.759 -11.401  1.00  0.61           H  
ATOM    343 2HG1 ILE A  22      -3.706  -5.777  -9.993  1.00  0.61           H  
ATOM    344 1HG2 ILE A  22      -2.767  -2.195 -10.171  1.00  0.61           H  
ATOM    345 2HG2 ILE A  22      -1.047  -2.459  -9.887  1.00  0.61           H  
ATOM    346 3HG2 ILE A  22      -1.779  -2.994 -11.409  1.00  0.61           H  
ATOM    347 1HD1 ILE A  22      -5.651  -4.389 -10.396  1.00  0.61           H  
ATOM    348 2HD1 ILE A  22      -4.875  -3.970  -8.849  1.00  0.61           H  
ATOM    349 3HD1 ILE A  22      -4.635  -2.930 -10.277  1.00  0.61           H  
ATOM    350  N   LEU A  23       0.959  -4.163 -10.463  1.00  0.60           N  
ATOM    351  CA  LEU A  23       2.215  -3.470 -10.251  1.00  0.60           C  
ATOM    352  C   LEU A  23       1.956  -1.986 -10.468  1.00  0.60           C  
ATOM    353  O   LEU A  23       1.341  -1.616 -11.472  1.00  0.60           O  
ATOM    354  CB  LEU A  23       3.241  -3.966 -11.259  1.00  0.60           C  
ATOM    355  CG  LEU A  23       4.594  -3.356 -11.227  1.00  0.60           C  
ATOM    356  CD1 LEU A  23       5.296  -3.803 -10.021  1.00  0.60           C  
ATOM    357  CD2 LEU A  23       5.326  -3.717 -12.454  1.00  0.60           C  
ATOM    358  H   LEU A  23       0.640  -4.320 -11.420  1.00  0.60           H  
ATOM    359  HA  LEU A  23       2.563  -3.623  -9.230  1.00  0.60           H  
ATOM    360 1HB  LEU A  23       3.366  -5.037 -11.109  1.00  0.60           H  
ATOM    361 2HB  LEU A  23       2.840  -3.816 -12.243  1.00  0.60           H  
ATOM    362  HG  LEU A  23       4.499  -2.277 -11.170  1.00  0.60           H  
ATOM    363 1HD1 LEU A  23       6.270  -3.348  -9.999  1.00  0.60           H  
ATOM    364 2HD1 LEU A  23       4.739  -3.518  -9.153  1.00  0.60           H  
ATOM    365 3HD1 LEU A  23       5.398  -4.883 -10.047  1.00  0.60           H  
ATOM    366 1HD2 LEU A  23       6.305  -3.247 -12.416  1.00  0.60           H  
ATOM    367 2HD2 LEU A  23       5.435  -4.798 -12.518  1.00  0.60           H  
ATOM    368 3HD2 LEU A  23       4.774  -3.353 -13.322  1.00  0.60           H  
ATOM    369  N   GLU A  24       2.369  -1.135  -9.533  1.00  0.60           N  
ATOM    370  CA  GLU A  24       2.128   0.299  -9.720  1.00  0.60           C  
ATOM    371  C   GLU A  24       3.453   1.035  -9.785  1.00  0.60           C  
ATOM    372  O   GLU A  24       4.278   0.936  -8.872  1.00  0.60           O  
ATOM    373  CB  GLU A  24       1.247   0.873  -8.610  1.00  0.60           C  
ATOM    374  CG  GLU A  24       0.822   2.310  -8.824  1.00  0.60           C  
ATOM    375  CD  GLU A  24      -0.108   2.831  -7.743  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.362   3.152  -6.681  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -1.302   2.851  -7.953  1.00  0.60           O  
ATOM    378  H   GLU A  24       2.878  -1.486  -8.718  1.00  0.60           H  
ATOM    379  HA  GLU A  24       1.619   0.456 -10.668  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       0.349   0.282  -8.539  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       1.772   0.813  -7.656  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       1.705   2.929  -8.879  1.00  0.60           H  
ATOM    383 2HG  GLU A  24       0.322   2.383  -9.788  1.00  0.60           H  
ATOM    384  N   VAL A  25       3.663   1.768 -10.873  1.00  0.61           N  
ATOM    385  CA  VAL A  25       4.929   2.450 -11.075  1.00  0.61           C  
ATOM    386  C   VAL A  25       4.774   3.961 -11.247  1.00  0.61           C  
ATOM    387  O   VAL A  25       3.993   4.437 -12.079  1.00  0.61           O  
ATOM    388  CB  VAL A  25       5.634   1.872 -12.321  1.00  0.61           C  
ATOM    389  CG1 VAL A  25       6.935   2.581 -12.530  1.00  0.61           C  
ATOM    390  CG2 VAL A  25       5.847   0.361 -12.173  1.00  0.61           C  
ATOM    391  H   VAL A  25       2.928   1.836 -11.577  1.00  0.61           H  
ATOM    392  HA  VAL A  25       5.563   2.273 -10.206  1.00  0.61           H  
ATOM    393  HB  VAL A  25       5.013   2.059 -13.198  1.00  0.61           H  
ATOM    394 1HG1 VAL A  25       7.404   2.178 -13.422  1.00  0.61           H  
ATOM    395 2HG1 VAL A  25       6.773   3.644 -12.654  1.00  0.61           H  
ATOM    396 3HG1 VAL A  25       7.578   2.430 -11.678  1.00  0.61           H  
ATOM    397 1HG2 VAL A  25       6.335  -0.027 -13.059  1.00  0.61           H  
ATOM    398 2HG2 VAL A  25       6.463   0.167 -11.317  1.00  0.61           H  
ATOM    399 3HG2 VAL A  25       4.886  -0.130 -12.050  1.00  0.61           H  
ATOM    400  N   GLU A  26       5.519   4.710 -10.439  1.00  0.63           N  
ATOM    401  CA  GLU A  26       5.542   6.164 -10.500  1.00  0.63           C  
ATOM    402  C   GLU A  26       6.814   6.566 -11.215  1.00  0.63           C  
ATOM    403  O   GLU A  26       7.912   6.108 -10.864  1.00  0.63           O  
ATOM    404  CB  GLU A  26       5.464   6.783  -9.107  1.00  0.63           C  
ATOM    405  CG  GLU A  26       5.446   8.336  -9.043  1.00  0.63           C  
ATOM    406  CD  GLU A  26       5.334   8.899  -7.577  1.00  0.63           C  
ATOM    407  OE1 GLU A  26       5.197   8.110  -6.652  1.00  0.63           O  
ATOM    408  OE2 GLU A  26       5.408  10.114  -7.399  1.00  0.63           O  
ATOM    409  H   GLU A  26       6.131   4.246  -9.768  1.00  0.63           H  
ATOM    410  HA  GLU A  26       4.698   6.519 -11.088  1.00  0.63           H  
ATOM    411 1HB  GLU A  26       4.583   6.415  -8.607  1.00  0.63           H  
ATOM    412 2HB  GLU A  26       6.322   6.458  -8.553  1.00  0.63           H  
ATOM    413 1HG  GLU A  26       6.364   8.702  -9.496  1.00  0.63           H  
ATOM    414 2HG  GLU A  26       4.625   8.718  -9.641  1.00  0.63           H  
ATOM    415  N   PHE A  27       6.660   7.403 -12.221  1.00  0.65           N  
ATOM    416  CA  PHE A  27       7.758   7.832 -13.064  1.00  0.65           C  
ATOM    417  C   PHE A  27       8.297   9.193 -12.686  1.00  0.65           C  
ATOM    418  O   PHE A  27       7.618  10.001 -12.049  1.00  0.65           O  
ATOM    419  CB  PHE A  27       7.294   7.796 -14.514  1.00  0.65           C  
ATOM    420  CG  PHE A  27       7.045   6.401 -14.948  1.00  0.65           C  
ATOM    421  CD1 PHE A  27       5.846   5.805 -14.670  1.00  0.65           C  
ATOM    422  CD2 PHE A  27       8.002   5.678 -15.633  1.00  0.65           C  
ATOM    423  CE1 PHE A  27       5.601   4.520 -15.056  1.00  0.65           C  
ATOM    424  CE2 PHE A  27       7.744   4.388 -16.025  1.00  0.65           C  
ATOM    425  CZ  PHE A  27       6.535   3.823 -15.725  1.00  0.65           C  
ATOM    426  H   PHE A  27       5.720   7.742 -12.444  1.00  0.65           H  
ATOM    427  HA  PHE A  27       8.566   7.116 -12.961  1.00  0.65           H  
ATOM    428 1HB  PHE A  27       6.369   8.367 -14.625  1.00  0.65           H  
ATOM    429 2HB  PHE A  27       8.050   8.235 -15.162  1.00  0.65           H  
ATOM    430  HD1 PHE A  27       5.087   6.362 -14.124  1.00  0.65           H  
ATOM    431  HD2 PHE A  27       8.965   6.141 -15.861  1.00  0.65           H  
ATOM    432  HE1 PHE A  27       4.654   4.054 -14.817  1.00  0.65           H  
ATOM    433  HE2 PHE A  27       8.493   3.817 -16.566  1.00  0.65           H  
ATOM    434  HZ  PHE A  27       6.320   2.829 -16.010  1.00  0.65           H  
ATOM    435  N   ASN A  28       9.523   9.470 -13.113  1.00  0.67           N  
ATOM    436  CA  ASN A  28      10.163  10.761 -12.857  1.00  0.67           C  
ATOM    437  C   ASN A  28       9.385  11.928 -13.491  1.00  0.67           C  
ATOM    438  O   ASN A  28       9.532  13.077 -13.078  1.00  0.67           O  
ATOM    439  CB  ASN A  28      11.609  10.730 -13.311  1.00  0.67           C  
ATOM    440  CG  ASN A  28      12.511   9.926 -12.359  1.00  0.67           C  
ATOM    441  OD1 ASN A  28      12.176   9.693 -11.193  1.00  0.67           O  
ATOM    442  ND2 ASN A  28      13.637   9.506 -12.859  1.00  0.67           N  
ATOM    443  H   ASN A  28      10.036   8.750 -13.627  1.00  0.67           H  
ATOM    444  HA  ASN A  28      10.159  10.929 -11.779  1.00  0.67           H  
ATOM    445 1HB  ASN A  28      11.669  10.276 -14.305  1.00  0.67           H  
ATOM    446 2HB  ASN A  28      11.991  11.747 -13.392  1.00  0.67           H  
ATOM    447 1HD2 ASN A  28      14.298   8.939 -12.322  1.00  0.67           H  
ATOM    448 2HD2 ASN A  28      13.867   9.703 -13.822  1.00  0.67           H  
ATOM    449  N   SER A  29       8.546  11.617 -14.487  1.00  0.68           N  
ATOM    450  CA  SER A  29       7.695  12.586 -15.179  1.00  0.68           C  
ATOM    451  C   SER A  29       6.496  13.010 -14.329  1.00  0.68           C  
ATOM    452  O   SER A  29       5.771  13.939 -14.686  1.00  0.68           O  
ATOM    453  CB  SER A  29       7.129  11.980 -16.447  1.00  0.68           C  
ATOM    454  OG  SER A  29       6.172  10.958 -16.143  1.00  0.68           O  
ATOM    455  H   SER A  29       8.498  10.651 -14.770  1.00  0.68           H  
ATOM    456  HA  SER A  29       8.290  13.470 -15.414  1.00  0.68           H  
ATOM    457 1HB  SER A  29       6.655  12.761 -17.041  1.00  0.68           H  
ATOM    458 2HB  SER A  29       7.938  11.560 -17.041  1.00  0.68           H  
ATOM    459  HG  SER A  29       5.842  10.647 -16.997  1.00  0.68           H  
ATOM    460  N   GLY A  30       6.252  12.283 -13.240  1.00  0.69           N  
ATOM    461  CA  GLY A  30       5.114  12.503 -12.368  1.00  0.69           C  
ATOM    462  C   GLY A  30       3.933  11.589 -12.705  1.00  0.69           C  
ATOM    463  O   GLY A  30       2.966  11.516 -11.944  1.00  0.69           O  
ATOM    464  H   GLY A  30       6.887  11.533 -12.981  1.00  0.69           H  
ATOM    465 1HA  GLY A  30       5.424  12.324 -11.338  1.00  0.69           H  
ATOM    466 2HA  GLY A  30       4.804  13.544 -12.433  1.00  0.69           H  
ATOM    467  N   GLY A  31       3.983  10.894 -13.843  1.00  0.68           N  
ATOM    468  CA  GLY A  31       2.869  10.005 -14.166  1.00  0.68           C  
ATOM    469  C   GLY A  31       2.911   8.721 -13.334  1.00  0.68           C  
ATOM    470  O   GLY A  31       3.989   8.221 -13.005  1.00  0.68           O  
ATOM    471  H   GLY A  31       4.779  10.983 -14.481  1.00  0.68           H  
ATOM    472 1HA  GLY A  31       1.926  10.523 -13.992  1.00  0.68           H  
ATOM    473 2HA  GLY A  31       2.906   9.755 -15.226  1.00  0.68           H  
ATOM    474  N   ILE A  32       1.732   8.165 -13.030  1.00  0.66           N  
ATOM    475  CA  ILE A  32       1.649   6.886 -12.323  1.00  0.66           C  
ATOM    476  C   ILE A  32       0.852   5.910 -13.162  1.00  0.66           C  
ATOM    477  O   ILE A  32      -0.247   6.232 -13.621  1.00  0.66           O  
ATOM    478  CB  ILE A  32       0.981   6.993 -10.934  1.00  0.66           C  
ATOM    479  CG1 ILE A  32       1.735   7.948 -10.051  1.00  0.66           C  
ATOM    480  CG2 ILE A  32       1.000   5.601 -10.256  1.00  0.66           C  
ATOM    481  CD1 ILE A  32       1.020   8.261  -8.781  1.00  0.66           C  
ATOM    482  H   ILE A  32       0.877   8.634 -13.297  1.00  0.66           H  
ATOM    483  HA  ILE A  32       2.647   6.485 -12.197  1.00  0.66           H  
ATOM    484  HB  ILE A  32      -0.042   7.354 -11.042  1.00  0.66           H  
ATOM    485 1HG1 ILE A  32       2.682   7.502  -9.804  1.00  0.66           H  
ATOM    486 2HG1 ILE A  32       1.916   8.882 -10.585  1.00  0.66           H  
ATOM    487 1HG2 ILE A  32       0.535   5.665  -9.273  1.00  0.66           H  
ATOM    488 2HG2 ILE A  32       0.462   4.880 -10.853  1.00  0.66           H  
ATOM    489 3HG2 ILE A  32       2.033   5.266 -10.143  1.00  0.66           H  
ATOM    490 1HD1 ILE A  32       1.630   8.945  -8.187  1.00  0.66           H  
ATOM    491 2HD1 ILE A  32       0.060   8.729  -9.012  1.00  0.66           H  
ATOM    492 3HD1 ILE A  32       0.854   7.342  -8.228  1.00  0.66           H  
ATOM    493  N   TYR A  33       1.421   4.740 -13.390  1.00  0.65           N  
ATOM    494  CA  TYR A  33       0.767   3.734 -14.203  1.00  0.65           C  
ATOM    495  C   TYR A  33       0.614   2.417 -13.488  1.00  0.65           C  
ATOM    496  O   TYR A  33       1.453   2.020 -12.676  1.00  0.65           O  
ATOM    497  CB  TYR A  33       1.571   3.517 -15.476  1.00  0.65           C  
ATOM    498  CG  TYR A  33       1.637   4.753 -16.366  1.00  0.65           C  
ATOM    499  CD1 TYR A  33       2.534   5.760 -16.069  1.00  0.65           C  
ATOM    500  CD2 TYR A  33       0.846   4.854 -17.493  1.00  0.65           C  
ATOM    501  CE1 TYR A  33       2.651   6.864 -16.866  1.00  0.65           C  
ATOM    502  CE2 TYR A  33       0.963   5.970 -18.310  1.00  0.65           C  
ATOM    503  CZ  TYR A  33       1.868   6.973 -17.993  1.00  0.65           C  
ATOM    504  OH  TYR A  33       1.999   8.081 -18.805  1.00  0.65           O  
ATOM    505  H   TYR A  33       2.337   4.553 -12.979  1.00  0.65           H  
ATOM    506  HA  TYR A  33      -0.230   4.081 -14.458  1.00  0.65           H  
ATOM    507 1HB  TYR A  33       2.580   3.211 -15.225  1.00  0.65           H  
ATOM    508 2HB  TYR A  33       1.116   2.706 -16.053  1.00  0.65           H  
ATOM    509  HD1 TYR A  33       3.142   5.679 -15.189  1.00  0.65           H  
ATOM    510  HD2 TYR A  33       0.141   4.055 -17.740  1.00  0.65           H  
ATOM    511  HE1 TYR A  33       3.364   7.648 -16.608  1.00  0.65           H  
ATOM    512  HE2 TYR A  33       0.347   6.056 -19.205  1.00  0.65           H  
ATOM    513  HH  TYR A  33       1.319   8.061 -19.483  1.00  0.65           H  
ATOM    514  N   GLN A  34      -0.437   1.706 -13.835  1.00  0.63           N  
ATOM    515  CA  GLN A  34      -0.617   0.372 -13.310  1.00  0.63           C  
ATOM    516  C   GLN A  34      -0.551  -0.660 -14.401  1.00  0.63           C  
ATOM    517  O   GLN A  34      -1.029  -0.433 -15.517  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -1.927   0.231 -12.535  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -1.942   0.942 -11.211  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -3.212   0.669 -10.428  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -4.116  -0.035 -10.900  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -3.300   1.225  -9.237  1.00  0.63           N  
ATOM    523  H   GLN A  34      -1.110   2.103 -14.490  1.00  0.63           H  
ATOM    524  HA  GLN A  34       0.192   0.163 -12.620  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -2.736   0.638 -13.131  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -2.139  -0.817 -12.373  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -1.109   0.562 -10.623  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -1.825   2.010 -11.362  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -4.111   1.088  -8.675  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -2.539   1.814  -8.882  1.00  0.63           H  
ATOM    531  N   TYR A  35       0.050  -1.795 -14.056  1.00  0.63           N  
ATOM    532  CA  TYR A  35       0.147  -2.961 -14.921  1.00  0.63           C  
ATOM    533  C   TYR A  35      -0.562  -4.132 -14.273  1.00  0.63           C  
ATOM    534  O   TYR A  35      -0.256  -4.506 -13.135  1.00  0.63           O  
ATOM    535  CB  TYR A  35       1.611  -3.275 -15.218  1.00  0.63           C  
ATOM    536  CG  TYR A  35       2.257  -2.229 -16.068  1.00  0.63           C  
ATOM    537  CD1 TYR A  35       2.742  -1.043 -15.517  1.00  0.63           C  
ATOM    538  CD2 TYR A  35       2.351  -2.450 -17.419  1.00  0.63           C  
ATOM    539  CE1 TYR A  35       3.287  -0.087 -16.358  1.00  0.63           C  
ATOM    540  CE2 TYR A  35       2.899  -1.524 -18.239  1.00  0.63           C  
ATOM    541  CZ  TYR A  35       3.353  -0.345 -17.740  1.00  0.63           C  
ATOM    542  OH  TYR A  35       3.858   0.591 -18.614  1.00  0.63           O  
ATOM    543  H   TYR A  35       0.458  -1.848 -13.123  1.00  0.63           H  
ATOM    544  HA  TYR A  35      -0.355  -2.744 -15.858  1.00  0.63           H  
ATOM    545 1HB  TYR A  35       2.164  -3.348 -14.299  1.00  0.63           H  
ATOM    546 2HB  TYR A  35       1.686  -4.232 -15.731  1.00  0.63           H  
ATOM    547  HD1 TYR A  35       2.673  -0.859 -14.441  1.00  0.63           H  
ATOM    548  HD2 TYR A  35       1.970  -3.361 -17.845  1.00  0.63           H  
ATOM    549  HE1 TYR A  35       3.651   0.857 -15.949  1.00  0.63           H  
ATOM    550  HE2 TYR A  35       2.945  -1.721 -19.310  1.00  0.63           H  
ATOM    551  HH  TYR A  35       3.666   0.309 -19.520  1.00  0.63           H  
ATOM    552  N   SER A  36      -1.545  -4.684 -14.976  1.00  0.63           N  
ATOM    553  CA  SER A  36      -2.328  -5.769 -14.380  1.00  0.63           C  
ATOM    554  C   SER A  36      -1.819  -7.148 -14.767  1.00  0.63           C  
ATOM    555  O   SER A  36      -1.068  -7.303 -15.730  1.00  0.63           O  
ATOM    556  CB  SER A  36      -3.805  -5.610 -14.709  1.00  0.63           C  
ATOM    557  OG  SER A  36      -4.049  -5.771 -16.080  1.00  0.63           O  
ATOM    558  H   SER A  36      -1.719  -4.346 -15.928  1.00  0.63           H  
ATOM    559  HA  SER A  36      -2.239  -5.694 -13.296  1.00  0.63           H  
ATOM    560 1HB  SER A  36      -4.383  -6.342 -14.145  1.00  0.63           H  
ATOM    561 2HB  SER A  36      -4.136  -4.621 -14.394  1.00  0.63           H  
ATOM    562  HG  SER A  36      -3.808  -6.676 -16.291  1.00  0.63           H  
ATOM    563  N   THR A  37      -2.286  -8.155 -14.028  1.00  0.63           N  
ATOM    564  CA  THR A  37      -1.925  -9.569 -14.178  1.00  0.63           C  
ATOM    565  C   THR A  37      -0.413  -9.774 -14.206  1.00  0.63           C  
ATOM    566  O   THR A  37       0.106 -10.541 -15.018  1.00  0.63           O  
ATOM    567  CB  THR A  37      -2.531 -10.184 -15.453  1.00  0.63           C  
ATOM    568  OG1 THR A  37      -1.873  -9.662 -16.622  1.00  0.63           O  
ATOM    569  CG2 THR A  37      -4.014  -9.840 -15.526  1.00  0.63           C  
ATOM    570  H   THR A  37      -2.899  -7.918 -13.258  1.00  0.63           H  
ATOM    571  HA  THR A  37      -2.315 -10.112 -13.317  1.00  0.63           H  
ATOM    572  HB  THR A  37      -2.417 -11.267 -15.431  1.00  0.63           H  
ATOM    573  HG1 THR A  37      -1.455  -8.812 -16.407  1.00  0.63           H  
ATOM    574 1HG2 THR A  37      -4.443 -10.279 -16.426  1.00  0.63           H  
ATOM    575 2HG2 THR A  37      -4.521 -10.240 -14.649  1.00  0.63           H  
ATOM    576 3HG2 THR A  37      -4.145  -8.764 -15.557  1.00  0.63           H  
ATOM    577  N   VAL A  38       0.278  -9.096 -13.294  1.00  0.63           N  
ATOM    578  CA  VAL A  38       1.727  -9.173 -13.187  1.00  0.63           C  
ATOM    579  C   VAL A  38       2.102 -10.088 -12.026  1.00  0.63           C  
ATOM    580  O   VAL A  38       1.711  -9.794 -10.901  1.00  0.63           O  
ATOM    581  CB  VAL A  38       2.326  -7.786 -12.896  1.00  0.63           C  
ATOM    582  CG1 VAL A  38       3.839  -7.891 -12.763  1.00  0.63           C  
ATOM    583  CG2 VAL A  38       1.968  -6.830 -13.986  1.00  0.63           C  
ATOM    584  H   VAL A  38      -0.245  -8.509 -12.643  1.00  0.63           H  
ATOM    585  HA  VAL A  38       2.126  -9.508 -14.133  1.00  0.63           H  
ATOM    586  HB  VAL A  38       1.924  -7.415 -11.952  1.00  0.63           H  
ATOM    587 1HG1 VAL A  38       4.255  -6.914 -12.544  1.00  0.63           H  
ATOM    588 2HG1 VAL A  38       4.085  -8.577 -11.954  1.00  0.63           H  
ATOM    589 3HG1 VAL A  38       4.258  -8.264 -13.699  1.00  0.63           H  
ATOM    590 1HG2 VAL A  38       2.385  -5.855 -13.763  1.00  0.63           H  
ATOM    591 2HG2 VAL A  38       2.367  -7.188 -14.909  1.00  0.63           H  
ATOM    592 3HG2 VAL A  38       0.897  -6.753 -14.060  1.00  0.63           H  
ATOM    593  N   PRO A  39       2.795 -11.213 -12.250  1.00  0.64           N  
ATOM    594  CA  PRO A  39       3.223 -12.143 -11.224  1.00  0.64           C  
ATOM    595  C   PRO A  39       4.136 -11.455 -10.219  1.00  0.64           C  
ATOM    596  O   PRO A  39       4.962 -10.614 -10.592  1.00  0.64           O  
ATOM    597  CB  PRO A  39       3.984 -13.208 -12.027  1.00  0.64           C  
ATOM    598  CG  PRO A  39       3.427 -13.113 -13.425  1.00  0.64           C  
ATOM    599  CD  PRO A  39       3.106 -11.650 -13.624  1.00  0.64           C  
ATOM    600  HA  PRO A  39       2.340 -12.569 -10.726  1.00  0.64           H  
ATOM    601 1HB  PRO A  39       5.063 -13.017 -11.979  1.00  0.64           H  
ATOM    602 2HB  PRO A  39       3.823 -14.199 -11.578  1.00  0.64           H  
ATOM    603 1HG  PRO A  39       4.165 -13.480 -14.156  1.00  0.64           H  
ATOM    604 2HG  PRO A  39       2.538 -13.752 -13.525  1.00  0.64           H  
ATOM    605 1HD  PRO A  39       3.957 -11.093 -14.035  1.00  0.64           H  
ATOM    606 2HD  PRO A  39       2.224 -11.617 -14.273  1.00  0.64           H  
ATOM    607  N   GLU A  40       4.068 -11.890  -8.964  1.00  0.64           N  
ATOM    608  CA  GLU A  40       4.927 -11.350  -7.910  1.00  0.64           C  
ATOM    609  C   GLU A  40       6.394 -11.539  -8.273  1.00  0.64           C  
ATOM    610  O   GLU A  40       7.249 -10.735  -7.896  1.00  0.64           O  
ATOM    611  CB  GLU A  40       4.588 -11.982  -6.561  1.00  0.64           C  
ATOM    612  CG  GLU A  40       5.312 -11.347  -5.374  1.00  0.64           C  
ATOM    613  CD  GLU A  40       4.833 -11.871  -4.038  1.00  0.64           C  
ATOM    614  OE1 GLU A  40       3.970 -12.718  -4.023  1.00  0.64           O  
ATOM    615  OE2 GLU A  40       5.325 -11.414  -3.034  1.00  0.64           O  
ATOM    616  H   GLU A  40       3.378 -12.586  -8.719  1.00  0.64           H  
ATOM    617  HA  GLU A  40       4.752 -10.280  -7.833  1.00  0.64           H  
ATOM    618 1HB  GLU A  40       3.515 -11.906  -6.384  1.00  0.64           H  
ATOM    619 2HB  GLU A  40       4.844 -13.041  -6.581  1.00  0.64           H  
ATOM    620 1HG  GLU A  40       6.380 -11.546  -5.469  1.00  0.64           H  
ATOM    621 2HG  GLU A  40       5.172 -10.266  -5.411  1.00  0.64           H  
ATOM    622  N   GLU A  41       6.681 -12.620  -8.998  1.00  0.64           N  
ATOM    623  CA  GLU A  41       8.027 -12.928  -9.452  1.00  0.64           C  
ATOM    624  C   GLU A  41       8.607 -11.793 -10.297  1.00  0.64           C  
ATOM    625  O   GLU A  41       9.811 -11.543 -10.256  1.00  0.64           O  
ATOM    626  CB  GLU A  41       8.039 -14.208 -10.281  1.00  0.64           C  
ATOM    627  CG  GLU A  41       9.424 -14.645 -10.686  1.00  0.64           C  
ATOM    628  CD  GLU A  41       9.458 -15.916 -11.501  1.00  0.64           C  
ATOM    629  OE1 GLU A  41       8.419 -16.422 -11.845  1.00  0.64           O  
ATOM    630  OE2 GLU A  41      10.547 -16.394 -11.755  1.00  0.64           O  
ATOM    631  H   GLU A  41       5.923 -13.235  -9.253  1.00  0.64           H  
ATOM    632  HA  GLU A  41       8.663 -13.065  -8.577  1.00  0.64           H  
ATOM    633 1HB  GLU A  41       7.576 -15.016  -9.716  1.00  0.64           H  
ATOM    634 2HB  GLU A  41       7.452 -14.058 -11.189  1.00  0.64           H  
ATOM    635 1HG  GLU A  41       9.859 -13.839 -11.275  1.00  0.64           H  
ATOM    636 2HG  GLU A  41      10.032 -14.772  -9.792  1.00  0.64           H  
ATOM    637  N   ILE A  42       7.766 -11.128 -11.097  1.00  0.64           N  
ATOM    638  CA  ILE A  42       8.234 -10.067 -11.978  1.00  0.64           C  
ATOM    639  C   ILE A  42       8.534  -8.866 -11.131  1.00  0.64           C  
ATOM    640  O   ILE A  42       9.547  -8.196 -11.322  1.00  0.64           O  
ATOM    641  CB  ILE A  42       7.211  -9.742 -13.065  1.00  0.64           C  
ATOM    642  CG1 ILE A  42       7.008 -10.977 -13.901  1.00  0.64           C  
ATOM    643  CG2 ILE A  42       7.644  -8.547 -13.914  1.00  0.64           C  
ATOM    644  CD1 ILE A  42       8.280 -11.488 -14.525  1.00  0.64           C  
ATOM    645  H   ILE A  42       6.769 -11.320 -11.062  1.00  0.64           H  
ATOM    646  HA  ILE A  42       9.156 -10.387 -12.461  1.00  0.64           H  
ATOM    647  HB  ILE A  42       6.262  -9.520 -12.589  1.00  0.64           H  
ATOM    648 1HG1 ILE A  42       6.590 -11.759 -13.275  1.00  0.64           H  
ATOM    649 2HG1 ILE A  42       6.308 -10.752 -14.684  1.00  0.64           H  
ATOM    650 1HG2 ILE A  42       6.883  -8.344 -14.668  1.00  0.64           H  
ATOM    651 2HG2 ILE A  42       7.763  -7.674 -13.274  1.00  0.64           H  
ATOM    652 3HG2 ILE A  42       8.584  -8.770 -14.404  1.00  0.64           H  
ATOM    653 1HD1 ILE A  42       8.065 -12.379 -15.114  1.00  0.64           H  
ATOM    654 2HD1 ILE A  42       8.704 -10.715 -15.171  1.00  0.64           H  
ATOM    655 3HD1 ILE A  42       8.994 -11.736 -13.739  1.00  0.64           H  
ATOM    656  N   TYR A  43       7.662  -8.599 -10.171  1.00  0.64           N  
ATOM    657  CA  TYR A  43       7.924  -7.519  -9.237  1.00  0.64           C  
ATOM    658  C   TYR A  43       9.258  -7.743  -8.526  1.00  0.64           C  
ATOM    659  O   TYR A  43      10.097  -6.842  -8.468  1.00  0.64           O  
ATOM    660  CB  TYR A  43       6.779  -7.330  -8.259  1.00  0.64           C  
ATOM    661  CG  TYR A  43       7.119  -6.381  -7.125  1.00  0.64           C  
ATOM    662  CD1 TYR A  43       7.253  -5.013  -7.337  1.00  0.64           C  
ATOM    663  CD2 TYR A  43       7.246  -6.889  -5.848  1.00  0.64           C  
ATOM    664  CE1 TYR A  43       7.527  -4.170  -6.278  1.00  0.64           C  
ATOM    665  CE2 TYR A  43       7.516  -6.041  -4.793  1.00  0.64           C  
ATOM    666  CZ  TYR A  43       7.655  -4.685  -5.011  1.00  0.64           C  
ATOM    667  OH  TYR A  43       7.926  -3.844  -3.958  1.00  0.64           O  
ATOM    668  H   TYR A  43       6.826  -9.186 -10.086  1.00  0.64           H  
ATOM    669  HA  TYR A  43       8.017  -6.594  -9.809  1.00  0.64           H  
ATOM    670 1HB  TYR A  43       5.910  -6.942  -8.785  1.00  0.64           H  
ATOM    671 2HB  TYR A  43       6.497  -8.287  -7.828  1.00  0.64           H  
ATOM    672  HD1 TYR A  43       7.157  -4.613  -8.324  1.00  0.64           H  
ATOM    673  HD2 TYR A  43       7.130  -7.962  -5.675  1.00  0.64           H  
ATOM    674  HE1 TYR A  43       7.644  -3.108  -6.431  1.00  0.64           H  
ATOM    675  HE2 TYR A  43       7.617  -6.442  -3.786  1.00  0.64           H  
ATOM    676  HH  TYR A  43       8.049  -2.941  -4.283  1.00  0.64           H  
ATOM    677  N   SER A  44       9.466  -8.947  -7.989  1.00  0.64           N  
ATOM    678  CA  SER A  44      10.709  -9.232  -7.287  1.00  0.64           C  
ATOM    679  C   SER A  44      11.927  -9.064  -8.207  1.00  0.64           C  
ATOM    680  O   SER A  44      12.940  -8.475  -7.796  1.00  0.64           O  
ATOM    681  CB  SER A  44      10.670 -10.642  -6.733  1.00  0.64           C  
ATOM    682  OG  SER A  44       9.681 -10.767  -5.747  1.00  0.64           O  
ATOM    683  H   SER A  44       8.741  -9.661  -8.056  1.00  0.64           H  
ATOM    684  HA  SER A  44      10.802  -8.530  -6.458  1.00  0.64           H  
ATOM    685 1HB  SER A  44      10.467 -11.342  -7.546  1.00  0.64           H  
ATOM    686 2HB  SER A  44      11.641 -10.896  -6.316  1.00  0.64           H  
ATOM    687  HG  SER A  44       8.834 -10.634  -6.207  1.00  0.64           H  
ATOM    688  N   LYS A  45      11.827  -9.543  -9.459  1.00  0.64           N  
ATOM    689  CA  LYS A  45      12.914  -9.381 -10.422  1.00  0.64           C  
ATOM    690  C   LYS A  45      13.143  -7.913 -10.775  1.00  0.64           C  
ATOM    691  O   LYS A  45      14.282  -7.485 -10.965  1.00  0.64           O  
ATOM    692  CB  LYS A  45      12.661 -10.207 -11.678  1.00  0.64           C  
ATOM    693  CG  LYS A  45      12.824 -11.718 -11.496  1.00  0.64           C  
ATOM    694  CD  LYS A  45      12.509 -12.488 -12.783  1.00  0.64           C  
ATOM    695  CE  LYS A  45      12.733 -13.994 -12.580  1.00  0.64           C  
ATOM    696  NZ  LYS A  45      12.366 -14.803 -13.788  1.00  0.64           N  
ATOM    697  H   LYS A  45      10.988 -10.050  -9.748  1.00  0.64           H  
ATOM    698  HA  LYS A  45      13.829  -9.753  -9.964  1.00  0.64           H  
ATOM    699 1HB  LYS A  45      11.646 -10.017 -12.026  1.00  0.64           H  
ATOM    700 2HB  LYS A  45      13.345  -9.900 -12.445  1.00  0.64           H  
ATOM    701 1HG  LYS A  45      13.850 -11.933 -11.202  1.00  0.64           H  
ATOM    702 2HG  LYS A  45      12.167 -12.066 -10.705  1.00  0.64           H  
ATOM    703 1HD  LYS A  45      11.461 -12.321 -13.049  1.00  0.64           H  
ATOM    704 2HD  LYS A  45      13.139 -12.132 -13.596  1.00  0.64           H  
ATOM    705 1HE  LYS A  45      13.781 -14.167 -12.349  1.00  0.64           H  
ATOM    706 2HE  LYS A  45      12.136 -14.324 -11.740  1.00  0.64           H  
ATOM    707 1HZ  LYS A  45      12.526 -15.785 -13.585  1.00  0.64           H  
ATOM    708 2HZ  LYS A  45      11.386 -14.668 -14.005  1.00  0.64           H  
ATOM    709 3HZ  LYS A  45      12.928 -14.523 -14.575  1.00  0.64           H  
ATOM    710  N   LEU A  46      12.071  -7.121 -10.847  1.00  0.65           N  
ATOM    711  CA  LEU A  46      12.224  -5.702 -11.118  1.00  0.65           C  
ATOM    712  C   LEU A  46      13.024  -5.084  -9.983  1.00  0.65           C  
ATOM    713  O   LEU A  46      14.057  -4.469 -10.217  1.00  0.65           O  
ATOM    714  CB  LEU A  46      10.843  -5.012 -11.245  1.00  0.65           C  
ATOM    715  CG  LEU A  46      10.807  -3.445 -11.457  1.00  0.65           C  
ATOM    716  CD1 LEU A  46      11.472  -3.040 -12.736  1.00  0.65           C  
ATOM    717  CD2 LEU A  46       9.354  -2.997 -11.453  1.00  0.65           C  
ATOM    718  H   LEU A  46      11.139  -7.509 -10.729  1.00  0.65           H  
ATOM    719  HA  LEU A  46      12.776  -5.576 -12.045  1.00  0.65           H  
ATOM    720 1HB  LEU A  46      10.312  -5.473 -12.075  1.00  0.65           H  
ATOM    721 2HB  LEU A  46      10.281  -5.218 -10.342  1.00  0.65           H  
ATOM    722  HG  LEU A  46      11.345  -2.972 -10.665  1.00  0.65           H  
ATOM    723 1HD1 LEU A  46      11.437  -1.955 -12.839  1.00  0.65           H  
ATOM    724 2HD1 LEU A  46      12.505  -3.367 -12.724  1.00  0.65           H  
ATOM    725 3HD1 LEU A  46      10.952  -3.484 -13.553  1.00  0.65           H  
ATOM    726 1HD2 LEU A  46       9.298  -1.914 -11.575  1.00  0.65           H  
ATOM    727 2HD2 LEU A  46       8.828  -3.476 -12.261  1.00  0.65           H  
ATOM    728 3HD2 LEU A  46       8.907  -3.290 -10.516  1.00  0.65           H  
ATOM    729  N   MET A  47      12.612  -5.339  -8.735  1.00  0.67           N  
ATOM    730  CA  MET A  47      13.282  -4.745  -7.577  1.00  0.67           C  
ATOM    731  C   MET A  47      14.740  -5.186  -7.423  1.00  0.67           C  
ATOM    732  O   MET A  47      15.602  -4.393  -7.024  1.00  0.67           O  
ATOM    733  CB  MET A  47      12.508  -5.073  -6.292  1.00  0.67           C  
ATOM    734  CG  MET A  47      11.128  -4.430  -6.218  1.00  0.67           C  
ATOM    735  SD  MET A  47      11.187  -2.633  -6.265  1.00  0.67           S  
ATOM    736  CE  MET A  47      10.959  -2.431  -7.988  1.00  0.67           C  
ATOM    737  H   MET A  47      11.777  -5.911  -8.597  1.00  0.67           H  
ATOM    738  HA  MET A  47      13.267  -3.671  -7.707  1.00  0.67           H  
ATOM    739 1HB  MET A  47      12.367  -6.155  -6.229  1.00  0.67           H  
ATOM    740 2HB  MET A  47      13.085  -4.763  -5.424  1.00  0.67           H  
ATOM    741 1HG  MET A  47      10.526  -4.777  -7.057  1.00  0.67           H  
ATOM    742 2HG  MET A  47      10.636  -4.737  -5.297  1.00  0.67           H  
ATOM    743 1HE  MET A  47      10.974  -1.382  -8.245  1.00  0.67           H  
ATOM    744 2HE  MET A  47      11.770  -2.928  -8.495  1.00  0.67           H  
ATOM    745 3HE  MET A  47      10.013  -2.875  -8.284  1.00  0.67           H  
ATOM    746  N   SER A  48      15.039  -6.419  -7.825  1.00  0.69           N  
ATOM    747  CA  SER A  48      16.382  -6.960  -7.698  1.00  0.69           C  
ATOM    748  C   SER A  48      17.315  -6.584  -8.859  1.00  0.69           C  
ATOM    749  O   SER A  48      18.506  -6.908  -8.825  1.00  0.69           O  
ATOM    750  CB  SER A  48      16.291  -8.467  -7.622  1.00  0.69           C  
ATOM    751  OG  SER A  48      15.548  -8.870  -6.503  1.00  0.69           O  
ATOM    752  H   SER A  48      14.293  -7.034  -8.150  1.00  0.69           H  
ATOM    753  HA  SER A  48      16.814  -6.578  -6.775  1.00  0.69           H  
ATOM    754 1HB  SER A  48      15.820  -8.845  -8.531  1.00  0.69           H  
ATOM    755 2HB  SER A  48      17.292  -8.887  -7.569  1.00  0.69           H  
ATOM    756  HG  SER A  48      14.613  -8.666  -6.728  1.00  0.69           H  
ATOM    757  N   SER A  49      16.780  -5.953  -9.901  1.00  0.70           N  
ATOM    758  CA  SER A  49      17.564  -5.594 -11.076  1.00  0.70           C  
ATOM    759  C   SER A  49      18.611  -4.528 -10.804  1.00  0.70           C  
ATOM    760  O   SER A  49      18.398  -3.609 -10.016  1.00  0.70           O  
ATOM    761  CB  SER A  49      16.684  -5.119 -12.206  1.00  0.70           C  
ATOM    762  OG  SER A  49      17.479  -4.678 -13.295  1.00  0.70           O  
ATOM    763  H   SER A  49      15.794  -5.684  -9.884  1.00  0.70           H  
ATOM    764  HA  SER A  49      18.083  -6.492 -11.413  1.00  0.70           H  
ATOM    765 1HB  SER A  49      16.024  -5.926 -12.527  1.00  0.70           H  
ATOM    766 2HB  SER A  49      16.052  -4.311 -11.866  1.00  0.70           H  
ATOM    767  HG  SER A  49      16.888  -4.147 -13.867  1.00  0.70           H  
ATOM    768  N   SER A  50      19.745  -4.627 -11.505  1.00  0.72           N  
ATOM    769  CA  SER A  50      20.789  -3.598 -11.441  1.00  0.72           C  
ATOM    770  C   SER A  50      20.309  -2.273 -12.056  1.00  0.72           C  
ATOM    771  O   SER A  50      20.898  -1.215 -11.827  1.00  0.72           O  
ATOM    772  CB  SER A  50      22.025  -4.063 -12.173  1.00  0.72           C  
ATOM    773  OG  SER A  50      21.776  -4.158 -13.547  1.00  0.72           O  
ATOM    774  H   SER A  50      19.868  -5.423 -12.114  1.00  0.72           H  
ATOM    775  HA  SER A  50      21.037  -3.423 -10.394  1.00  0.72           H  
ATOM    776 1HB  SER A  50      22.835  -3.357 -11.995  1.00  0.72           H  
ATOM    777 2HB  SER A  50      22.338  -5.031 -11.786  1.00  0.72           H  
ATOM    778  HG  SER A  50      21.400  -3.307 -13.802  1.00  0.72           H  
ATOM    779  N   SER A  51      19.249  -2.359 -12.860  1.00  0.72           N  
ATOM    780  CA  SER A  51      18.608  -1.222 -13.493  1.00  0.72           C  
ATOM    781  C   SER A  51      17.127  -1.507 -13.605  1.00  0.72           C  
ATOM    782  O   SER A  51      16.699  -2.330 -14.428  1.00  0.72           O  
ATOM    783  CB  SER A  51      19.162  -0.971 -14.885  1.00  0.72           C  
ATOM    784  OG  SER A  51      18.480   0.110 -15.520  1.00  0.72           O  
ATOM    785  H   SER A  51      18.824  -3.270 -12.994  1.00  0.72           H  
ATOM    786  HA  SER A  51      18.754  -0.336 -12.873  1.00  0.72           H  
ATOM    787 1HB  SER A  51      20.227  -0.749 -14.823  1.00  0.72           H  
ATOM    788 2HB  SER A  51      19.051  -1.875 -15.480  1.00  0.72           H  
ATOM    789  HG  SER A  51      18.825   0.910 -15.103  1.00  0.72           H  
ATOM    790  N   HIS A  52      16.333  -0.802 -12.806  1.00  0.71           N  
ATOM    791  CA  HIS A  52      14.895  -1.024 -12.809  1.00  0.71           C  
ATOM    792  C   HIS A  52      14.329  -0.496 -14.107  1.00  0.71           C  
ATOM    793  O   HIS A  52      13.353  -1.017 -14.642  1.00  0.71           O  
ATOM    794  CB  HIS A  52      14.218  -0.325 -11.640  1.00  0.71           C  
ATOM    795  CG  HIS A  52      14.525  -0.908 -10.299  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      13.925  -0.461  -9.162  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      15.374  -1.880  -9.911  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      14.374  -1.138  -8.127  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      15.247  -2.006  -8.550  1.00  0.71           N  
ATOM    800  H   HIS A  52      16.740  -0.139 -12.159  1.00  0.71           H  
ATOM    801  HA  HIS A  52      14.680  -2.090 -12.747  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      14.510   0.727 -11.627  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      13.138  -0.355 -11.779  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      16.025  -2.465 -10.547  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      14.063  -1.011  -7.093  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      15.736  -2.686  -7.953  1.00  0.71           H  
ATOM    807  N   GLY A  53      14.951   0.570 -14.597  1.00  0.70           N  
ATOM    808  CA  GLY A  53      14.539   1.212 -15.827  1.00  0.70           C  
ATOM    809  C   GLY A  53      14.635   0.245 -16.992  1.00  0.70           C  
ATOM    810  O   GLY A  53      13.638  -0.012 -17.673  1.00  0.70           O  
ATOM    811  H   GLY A  53      15.747   0.930 -14.095  1.00  0.70           H  
ATOM    812 1HA  GLY A  53      13.516   1.561 -15.732  1.00  0.70           H  
ATOM    813 2HA  GLY A  53      15.166   2.084 -16.015  1.00  0.70           H  
ATOM    814  N   LYS A  54      15.823  -0.331 -17.221  1.00  0.69           N  
ATOM    815  CA  LYS A  54      15.934  -1.229 -18.362  1.00  0.69           C  
ATOM    816  C   LYS A  54      15.044  -2.452 -18.204  1.00  0.69           C  
ATOM    817  O   LYS A  54      14.404  -2.870 -19.173  1.00  0.69           O  
ATOM    818  CB  LYS A  54      17.381  -1.656 -18.572  1.00  0.69           C  
ATOM    819  CG  LYS A  54      18.289  -0.540 -19.078  1.00  0.69           C  
ATOM    820  CD  LYS A  54      19.729  -1.012 -19.232  1.00  0.69           C  
ATOM    821  CE  LYS A  54      20.632   0.116 -19.724  1.00  0.69           C  
ATOM    822  NZ  LYS A  54      22.055  -0.316 -19.832  1.00  0.69           N  
ATOM    823  H   LYS A  54      16.642  -0.142 -16.633  1.00  0.69           H  
ATOM    824  HA  LYS A  54      15.605  -0.693 -19.251  1.00  0.69           H  
ATOM    825 1HB  LYS A  54      17.787  -2.017 -17.627  1.00  0.69           H  
ATOM    826 2HB  LYS A  54      17.419  -2.479 -19.281  1.00  0.69           H  
ATOM    827 1HG  LYS A  54      17.923  -0.180 -20.039  1.00  0.69           H  
ATOM    828 2HG  LYS A  54      18.262   0.285 -18.365  1.00  0.69           H  
ATOM    829 1HD  LYS A  54      20.096  -1.364 -18.266  1.00  0.69           H  
ATOM    830 2HD  LYS A  54      19.769  -1.836 -19.940  1.00  0.69           H  
ATOM    831 1HE  LYS A  54      20.288   0.445 -20.704  1.00  0.69           H  
ATOM    832 2HE  LYS A  54      20.568   0.951 -19.027  1.00  0.69           H  
ATOM    833 1HZ  LYS A  54      22.618   0.457 -20.159  1.00  0.69           H  
ATOM    834 2HZ  LYS A  54      22.386  -0.612 -18.924  1.00  0.69           H  
ATOM    835 3HZ  LYS A  54      22.129  -1.083 -20.483  1.00  0.69           H  
ATOM    836  N   TYR A  55      14.951  -2.993 -16.980  1.00  0.67           N  
ATOM    837  CA  TYR A  55      14.113  -4.162 -16.744  1.00  0.67           C  
ATOM    838  C   TYR A  55      12.681  -3.850 -17.141  1.00  0.67           C  
ATOM    839  O   TYR A  55      12.038  -4.609 -17.865  1.00  0.67           O  
ATOM    840  CB  TYR A  55      14.099  -4.548 -15.274  1.00  0.67           C  
ATOM    841  CG  TYR A  55      13.285  -5.802 -14.993  1.00  0.67           C  
ATOM    842  CD1 TYR A  55      13.932  -7.003 -14.848  1.00  0.67           C  
ATOM    843  CD2 TYR A  55      11.899  -5.766 -14.956  1.00  0.67           C  
ATOM    844  CE1 TYR A  55      13.208  -8.141 -14.641  1.00  0.67           C  
ATOM    845  CE2 TYR A  55      11.181  -6.907 -14.750  1.00  0.67           C  
ATOM    846  CZ  TYR A  55      11.824  -8.084 -14.593  1.00  0.67           C  
ATOM    847  OH  TYR A  55      11.106  -9.221 -14.423  1.00  0.67           O  
ATOM    848  H   TYR A  55      15.487  -2.610 -16.200  1.00  0.67           H  
ATOM    849  HA  TYR A  55      14.472  -4.992 -17.352  1.00  0.67           H  
ATOM    850 1HB  TYR A  55      15.117  -4.714 -14.931  1.00  0.67           H  
ATOM    851 2HB  TYR A  55      13.693  -3.733 -14.691  1.00  0.67           H  
ATOM    852  HD1 TYR A  55      15.020  -7.048 -14.898  1.00  0.67           H  
ATOM    853  HD2 TYR A  55      11.380  -4.839 -15.106  1.00  0.67           H  
ATOM    854  HE1 TYR A  55      13.721  -9.092 -14.531  1.00  0.67           H  
ATOM    855  HE2 TYR A  55      10.100  -6.877 -14.730  1.00  0.67           H  
ATOM    856  HH  TYR A  55      11.706  -9.961 -14.339  1.00  0.67           H  
ATOM    857  N   PHE A  56      12.181  -2.715 -16.655  1.00  0.67           N  
ATOM    858  CA  PHE A  56      10.823  -2.287 -16.907  1.00  0.67           C  
ATOM    859  C   PHE A  56      10.544  -2.187 -18.396  1.00  0.67           C  
ATOM    860  O   PHE A  56       9.560  -2.744 -18.910  1.00  0.67           O  
ATOM    861  CB  PHE A  56      10.574  -0.930 -16.246  1.00  0.67           C  
ATOM    862  CG  PHE A  56       9.249  -0.422 -16.492  1.00  0.67           C  
ATOM    863  CD1 PHE A  56       8.180  -0.852 -15.728  1.00  0.67           C  
ATOM    864  CD2 PHE A  56       9.040   0.477 -17.507  1.00  0.67           C  
ATOM    865  CE1 PHE A  56       6.934  -0.388 -15.986  1.00  0.67           C  
ATOM    866  CE2 PHE A  56       7.798   0.937 -17.762  1.00  0.67           C  
ATOM    867  CZ  PHE A  56       6.750   0.501 -17.004  1.00  0.67           C  
ATOM    868  H   PHE A  56      12.759  -2.117 -16.066  1.00  0.67           H  
ATOM    869  HA  PHE A  56      10.152  -3.021 -16.480  1.00  0.67           H  
ATOM    870 1HB  PHE A  56      10.721  -1.017 -15.172  1.00  0.67           H  
ATOM    871 2HB  PHE A  56      11.297  -0.203 -16.614  1.00  0.67           H  
ATOM    872  HD1 PHE A  56       8.347  -1.564 -14.922  1.00  0.67           H  
ATOM    873  HD2 PHE A  56       9.889   0.813 -18.110  1.00  0.67           H  
ATOM    874  HE1 PHE A  56       6.087  -0.722 -15.388  1.00  0.67           H  
ATOM    875  HE2 PHE A  56       7.633   1.651 -18.569  1.00  0.67           H  
ATOM    876  HZ  PHE A  56       5.775   0.879 -17.213  1.00  0.67           H  
ATOM    877  N   HIS A  57      11.431  -1.511 -19.118  1.00  0.66           N  
ATOM    878  CA  HIS A  57      11.208  -1.325 -20.537  1.00  0.66           C  
ATOM    879  C   HIS A  57      11.211  -2.663 -21.289  1.00  0.66           C  
ATOM    880  O   HIS A  57      10.388  -2.876 -22.181  1.00  0.66           O  
ATOM    881  CB  HIS A  57      12.284  -0.395 -21.117  1.00  0.66           C  
ATOM    882  CG  HIS A  57      12.160   1.058 -20.663  1.00  0.66           C  
ATOM    883  ND1 HIS A  57      11.051   1.850 -20.942  1.00  0.66           N  
ATOM    884  CD2 HIS A  57      13.018   1.846 -19.972  1.00  0.66           C  
ATOM    885  CE1 HIS A  57      11.237   3.056 -20.409  1.00  0.66           C  
ATOM    886  NE2 HIS A  57      12.422   3.075 -19.825  1.00  0.66           N  
ATOM    887  H   HIS A  57      12.249  -1.094 -18.665  1.00  0.66           H  
ATOM    888  HA  HIS A  57      10.241  -0.857 -20.692  1.00  0.66           H  
ATOM    889 1HB  HIS A  57      13.268  -0.760 -20.805  1.00  0.66           H  
ATOM    890 2HB  HIS A  57      12.254  -0.432 -22.201  1.00  0.66           H  
ATOM    891  HD2 HIS A  57      14.001   1.565 -19.601  1.00  0.66           H  
ATOM    892  HE1 HIS A  57      10.540   3.892 -20.456  1.00  0.66           H  
ATOM    893  HE2 HIS A  57      12.856   3.884 -19.334  1.00  0.66           H  
ATOM    894  N   LYS A  58      12.110  -3.577 -20.917  1.00  0.67           N  
ATOM    895  CA  LYS A  58      12.212  -4.871 -21.590  1.00  0.67           C  
ATOM    896  C   LYS A  58      11.141  -5.912 -21.231  1.00  0.67           C  
ATOM    897  O   LYS A  58      10.674  -6.651 -22.105  1.00  0.67           O  
ATOM    898  CB  LYS A  58      13.577  -5.492 -21.292  1.00  0.67           C  
ATOM    899  CG  LYS A  58      14.753  -4.790 -21.945  1.00  0.67           C  
ATOM    900  CD  LYS A  58      16.061  -5.476 -21.593  1.00  0.67           C  
ATOM    901  CE  LYS A  58      17.246  -4.792 -22.253  1.00  0.67           C  
ATOM    902  NZ  LYS A  58      18.532  -5.463 -21.911  1.00  0.67           N  
ATOM    903  H   LYS A  58      12.770  -3.359 -20.168  1.00  0.67           H  
ATOM    904  HA  LYS A  58      12.140  -4.688 -22.661  1.00  0.67           H  
ATOM    905 1HB  LYS A  58      13.743  -5.473 -20.209  1.00  0.67           H  
ATOM    906 2HB  LYS A  58      13.579  -6.534 -21.604  1.00  0.67           H  
ATOM    907 1HG  LYS A  58      14.624  -4.790 -23.027  1.00  0.67           H  
ATOM    908 2HG  LYS A  58      14.789  -3.757 -21.599  1.00  0.67           H  
ATOM    909 1HD  LYS A  58      16.195  -5.447 -20.509  1.00  0.67           H  
ATOM    910 2HD  LYS A  58      16.026  -6.517 -21.910  1.00  0.67           H  
ATOM    911 1HE  LYS A  58      17.113  -4.813 -23.334  1.00  0.67           H  
ATOM    912 2HE  LYS A  58      17.290  -3.754 -21.921  1.00  0.67           H  
ATOM    913 1HZ  LYS A  58      19.295  -4.983 -22.366  1.00  0.67           H  
ATOM    914 2HZ  LYS A  58      18.667  -5.438 -20.910  1.00  0.67           H  
ATOM    915 3HZ  LYS A  58      18.505  -6.423 -22.223  1.00  0.67           H  
ATOM    916  N   MET A  59      10.783  -6.005 -19.948  1.00  0.67           N  
ATOM    917  CA  MET A  59       9.881  -7.055 -19.480  1.00  0.67           C  
ATOM    918  C   MET A  59       8.491  -6.659 -18.985  1.00  0.67           C  
ATOM    919  O   MET A  59       7.678  -7.544 -18.713  1.00  0.67           O  
ATOM    920  CB  MET A  59      10.596  -7.852 -18.396  1.00  0.67           C  
ATOM    921  CG  MET A  59      11.802  -8.620 -18.929  1.00  0.67           C  
ATOM    922  SD  MET A  59      12.674  -9.541 -17.680  1.00  0.67           S  
ATOM    923  CE  MET A  59      11.426 -10.734 -17.203  1.00  0.67           C  
ATOM    924  H   MET A  59      11.184  -5.364 -19.268  1.00  0.67           H  
ATOM    925  HA  MET A  59       9.720  -7.728 -20.319  1.00  0.67           H  
ATOM    926 1HB  MET A  59      10.952  -7.163 -17.633  1.00  0.67           H  
ATOM    927 2HB  MET A  59       9.906  -8.548 -17.921  1.00  0.67           H  
ATOM    928 1HG  MET A  59      11.478  -9.308 -19.707  1.00  0.67           H  
ATOM    929 2HG  MET A  59      12.501  -7.913 -19.372  1.00  0.67           H  
ATOM    930 1HE  MET A  59      11.821 -11.381 -16.422  1.00  0.67           H  
ATOM    931 2HE  MET A  59      10.548 -10.207 -16.829  1.00  0.67           H  
ATOM    932 3HE  MET A  59      11.146 -11.335 -18.068  1.00  0.67           H  
ATOM    933  N   ILE A  60       8.195  -5.369 -18.843  1.00  0.67           N  
ATOM    934  CA  ILE A  60       6.886  -4.978 -18.328  1.00  0.67           C  
ATOM    935  C   ILE A  60       6.094  -4.071 -19.268  1.00  0.67           C  
ATOM    936  O   ILE A  60       4.925  -4.337 -19.594  1.00  0.67           O  
ATOM    937  CB  ILE A  60       7.049  -4.283 -16.981  1.00  0.67           C  
ATOM    938  CG1 ILE A  60       7.667  -5.265 -15.966  1.00  0.67           C  
ATOM    939  CG2 ILE A  60       5.697  -3.762 -16.487  1.00  0.67           C  
ATOM    940  CD1 ILE A  60       8.080  -4.630 -14.699  1.00  0.67           C  
ATOM    941  H   ILE A  60       8.872  -4.638 -19.052  1.00  0.67           H  
ATOM    942  HA  ILE A  60       6.309  -5.879 -18.169  1.00  0.67           H  
ATOM    943  HB  ILE A  60       7.734  -3.448 -17.092  1.00  0.67           H  
ATOM    944 1HG1 ILE A  60       6.932  -6.038 -15.746  1.00  0.67           H  
ATOM    945 2HG1 ILE A  60       8.546  -5.733 -16.395  1.00  0.67           H  
ATOM    946 1HG2 ILE A  60       5.831  -3.260 -15.537  1.00  0.67           H  
ATOM    947 2HG2 ILE A  60       5.299  -3.058 -17.212  1.00  0.67           H  
ATOM    948 3HG2 ILE A  60       5.001  -4.591 -16.364  1.00  0.67           H  
ATOM    949 1HD1 ILE A  60       8.490  -5.376 -14.023  1.00  0.67           H  
ATOM    950 2HD1 ILE A  60       8.825  -3.877 -14.887  1.00  0.67           H  
ATOM    951 3HD1 ILE A  60       7.231  -4.179 -14.261  1.00  0.67           H  
ATOM    952  N   ARG A  61       6.737  -2.987 -19.702  1.00  0.66           N  
ATOM    953  CA  ARG A  61       6.085  -1.894 -20.424  1.00  0.66           C  
ATOM    954  C   ARG A  61       5.131  -2.333 -21.530  1.00  0.66           C  
ATOM    955  O   ARG A  61       3.990  -1.876 -21.582  1.00  0.66           O  
ATOM    956  CB  ARG A  61       7.143  -1.006 -21.058  1.00  0.66           C  
ATOM    957  CG  ARG A  61       6.639   0.228 -21.779  1.00  0.66           C  
ATOM    958  CD  ARG A  61       7.750   0.937 -22.507  1.00  0.66           C  
ATOM    959  NE  ARG A  61       8.202   0.219 -23.702  1.00  0.66           N  
ATOM    960  CZ  ARG A  61       9.404   0.323 -24.288  1.00  0.66           C  
ATOM    961  NH1 ARG A  61      10.369   1.070 -23.794  1.00  0.66           N  
ATOM    962  NH2 ARG A  61       9.587  -0.361 -25.393  1.00  0.66           N  
ATOM    963  H   ARG A  61       7.719  -2.879 -19.444  1.00  0.66           H  
ATOM    964  HA  ARG A  61       5.529  -1.305 -19.696  1.00  0.66           H  
ATOM    965 1HB  ARG A  61       7.834  -0.678 -20.286  1.00  0.66           H  
ATOM    966 2HB  ARG A  61       7.725  -1.590 -21.777  1.00  0.66           H  
ATOM    967 1HG  ARG A  61       5.887  -0.070 -22.519  1.00  0.66           H  
ATOM    968 2HG  ARG A  61       6.196   0.917 -21.061  1.00  0.66           H  
ATOM    969 1HD  ARG A  61       7.412   1.924 -22.813  1.00  0.66           H  
ATOM    970 2HD  ARG A  61       8.595   1.037 -21.836  1.00  0.66           H  
ATOM    971  HE  ARG A  61       7.534  -0.399 -24.193  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61      10.251   1.560 -22.903  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61      11.255   1.119 -24.267  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61       8.791  -0.935 -25.726  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61      10.463  -0.333 -25.883  1.00  0.66           H  
ATOM    976  N   ASP A  62       5.612  -3.201 -22.418  1.00  0.66           N  
ATOM    977  CA  ASP A  62       4.829  -3.685 -23.549  1.00  0.66           C  
ATOM    978  C   ASP A  62       4.411  -5.146 -23.385  1.00  0.66           C  
ATOM    979  O   ASP A  62       4.104  -5.813 -24.374  1.00  0.66           O  
ATOM    980  CB  ASP A  62       5.628  -3.523 -24.843  1.00  0.66           C  
ATOM    981  CG  ASP A  62       5.923  -2.063 -25.150  1.00  0.66           C  
ATOM    982  OD1 ASP A  62       5.055  -1.246 -25.012  1.00  0.66           O  
ATOM    983  OD2 ASP A  62       7.050  -1.765 -25.471  1.00  0.66           O  
ATOM    984  H   ASP A  62       6.555  -3.539 -22.300  1.00  0.66           H  
ATOM    985  HA  ASP A  62       3.922  -3.084 -23.622  1.00  0.66           H  
ATOM    986 1HB  ASP A  62       6.572  -4.064 -24.755  1.00  0.66           H  
ATOM    987 2HB  ASP A  62       5.070  -3.958 -25.674  1.00  0.66           H  
ATOM    988  N   LYS A  63       4.458  -5.669 -22.159  1.00  0.65           N  
ATOM    989  CA  LYS A  63       4.113  -7.074 -21.942  1.00  0.65           C  
ATOM    990  C   LYS A  63       2.791  -7.207 -21.202  1.00  0.65           C  
ATOM    991  O   LYS A  63       2.014  -8.127 -21.466  1.00  0.65           O  
ATOM    992  CB  LYS A  63       5.202  -7.791 -21.151  1.00  0.65           C  
ATOM    993  CG  LYS A  63       6.601  -7.759 -21.775  1.00  0.65           C  
ATOM    994  CD  LYS A  63       6.690  -8.426 -23.126  1.00  0.65           C  
ATOM    995  CE  LYS A  63       8.145  -8.411 -23.613  1.00  0.65           C  
ATOM    996  NZ  LYS A  63       8.302  -9.035 -24.952  1.00  0.65           N  
ATOM    997  H   LYS A  63       4.698  -5.085 -21.362  1.00  0.65           H  
ATOM    998  HA  LYS A  63       4.003  -7.564 -22.908  1.00  0.65           H  
ATOM    999 1HB  LYS A  63       5.285  -7.331 -20.167  1.00  0.65           H  
ATOM   1000 2HB  LYS A  63       4.918  -8.830 -20.995  1.00  0.65           H  
ATOM   1001 1HG  LYS A  63       6.942  -6.725 -21.857  1.00  0.65           H  
ATOM   1002 2HG  LYS A  63       7.280  -8.288 -21.115  1.00  0.65           H  
ATOM   1003 1HD  LYS A  63       6.344  -9.456 -23.052  1.00  0.65           H  
ATOM   1004 2HD  LYS A  63       6.063  -7.894 -23.844  1.00  0.65           H  
ATOM   1005 1HE  LYS A  63       8.488  -7.376 -23.662  1.00  0.65           H  
ATOM   1006 2HE  LYS A  63       8.765  -8.949 -22.895  1.00  0.65           H  
ATOM   1007 1HZ  LYS A  63       9.275  -8.995 -25.224  1.00  0.65           H  
ATOM   1008 2HZ  LYS A  63       8.001  -9.997 -24.914  1.00  0.65           H  
ATOM   1009 3HZ  LYS A  63       7.743  -8.531 -25.623  1.00  0.65           H  
ATOM   1010  N   TYR A  64       2.519  -6.277 -20.291  1.00  0.64           N  
ATOM   1011  CA  TYR A  64       1.286  -6.364 -19.524  1.00  0.64           C  
ATOM   1012  C   TYR A  64       0.378  -5.180 -19.889  1.00  0.64           C  
ATOM   1013  O   TYR A  64       0.892  -4.124 -20.249  1.00  0.64           O  
ATOM   1014  CB  TYR A  64       1.604  -6.364 -18.037  1.00  0.64           C  
ATOM   1015  CG  TYR A  64       2.418  -7.528 -17.631  1.00  0.64           C  
ATOM   1016  CD1 TYR A  64       3.785  -7.390 -17.595  1.00  0.64           C  
ATOM   1017  CD2 TYR A  64       1.830  -8.730 -17.320  1.00  0.64           C  
ATOM   1018  CE1 TYR A  64       4.583  -8.453 -17.252  1.00  0.64           C  
ATOM   1019  CE2 TYR A  64       2.624  -9.803 -16.976  1.00  0.64           C  
ATOM   1020  CZ  TYR A  64       3.994  -9.668 -16.948  1.00  0.64           C  
ATOM   1021  OH  TYR A  64       4.782 -10.738 -16.633  1.00  0.64           O  
ATOM   1022  H   TYR A  64       3.204  -5.543 -20.097  1.00  0.64           H  
ATOM   1023  HA  TYR A  64       0.813  -7.303 -19.763  1.00  0.64           H  
ATOM   1024 1HB  TYR A  64       2.167  -5.485 -17.791  1.00  0.64           H  
ATOM   1025 2HB  TYR A  64       0.685  -6.352 -17.447  1.00  0.64           H  
ATOM   1026  HD1 TYR A  64       4.220  -6.433 -17.849  1.00  0.64           H  
ATOM   1027  HD2 TYR A  64       0.743  -8.837 -17.348  1.00  0.64           H  
ATOM   1028  HE1 TYR A  64       5.669  -8.341 -17.233  1.00  0.64           H  
ATOM   1029  HE2 TYR A  64       2.160 -10.760 -16.734  1.00  0.64           H  
ATOM   1030  HH  TYR A  64       5.698 -10.517 -16.830  1.00  0.64           H  
ATOM   1031  N   PRO A  65      -0.964  -5.327 -19.859  1.00  0.65           N  
ATOM   1032  CA  PRO A  65      -1.926  -4.257 -20.075  1.00  0.65           C  
ATOM   1033  C   PRO A  65      -1.701  -3.154 -19.070  1.00  0.65           C  
ATOM   1034  O   PRO A  65      -1.376  -3.431 -17.910  1.00  0.65           O  
ATOM   1035  CB  PRO A  65      -3.273  -4.941 -19.842  1.00  0.65           C  
ATOM   1036  CG  PRO A  65      -3.016  -6.405 -20.137  1.00  0.65           C  
ATOM   1037  CD  PRO A  65      -1.590  -6.662 -19.665  1.00  0.65           C  
ATOM   1038  HA  PRO A  65      -1.834  -3.878 -21.104  1.00  0.65           H  
ATOM   1039 1HB  PRO A  65      -3.605  -4.766 -18.806  1.00  0.65           H  
ATOM   1040 2HB  PRO A  65      -4.035  -4.498 -20.500  1.00  0.65           H  
ATOM   1041 1HG  PRO A  65      -3.753  -7.030 -19.606  1.00  0.65           H  
ATOM   1042 2HG  PRO A  65      -3.147  -6.602 -21.211  1.00  0.65           H  
ATOM   1043 1HD  PRO A  65      -1.557  -6.972 -18.603  1.00  0.65           H  
ATOM   1044 2HD  PRO A  65      -1.179  -7.417 -20.344  1.00  0.65           H  
ATOM   1045  N   THR A  66      -1.937  -1.910 -19.484  1.00  0.69           N  
ATOM   1046  CA  THR A  66      -1.696  -0.803 -18.576  1.00  0.69           C  
ATOM   1047  C   THR A  66      -2.681   0.334 -18.674  1.00  0.69           C  
ATOM   1048  O   THR A  66      -3.325   0.551 -19.705  1.00  0.69           O  
ATOM   1049  CB  THR A  66      -0.300  -0.201 -18.790  1.00  0.69           C  
ATOM   1050  OG1 THR A  66      -0.036   0.754 -17.758  1.00  0.69           O  
ATOM   1051  CG2 THR A  66      -0.196   0.478 -20.119  1.00  0.69           C  
ATOM   1052  H   THR A  66      -2.233  -1.731 -20.432  1.00  0.69           H  
ATOM   1053  HA  THR A  66      -1.756  -1.196 -17.570  1.00  0.69           H  
ATOM   1054  HB  THR A  66       0.400  -0.982 -18.743  1.00  0.69           H  
ATOM   1055  HG1 THR A  66      -0.202   0.332 -16.890  1.00  0.69           H  
ATOM   1056 1HG2 THR A  66       0.809   0.885 -20.237  1.00  0.69           H  
ATOM   1057 2HG2 THR A  66      -0.392  -0.244 -20.911  1.00  0.69           H  
ATOM   1058 3HG2 THR A  66      -0.926   1.286 -20.169  1.00  0.69           H  
ATOM   1059  N   LYS A  67      -2.763   1.066 -17.572  1.00  0.77           N  
ATOM   1060  CA  LYS A  67      -3.590   2.253 -17.470  1.00  0.77           C  
ATOM   1061  C   LYS A  67      -2.909   3.353 -16.663  1.00  0.77           C  
ATOM   1062  O   LYS A  67      -2.178   3.091 -15.704  1.00  0.77           O  
ATOM   1063  CB  LYS A  67      -4.912   1.875 -16.810  1.00  0.77           C  
ATOM   1064  CG  LYS A  67      -4.762   1.361 -15.384  1.00  0.77           C  
ATOM   1065  CD  LYS A  67      -6.104   0.946 -14.786  1.00  0.77           C  
ATOM   1066  CE  LYS A  67      -5.943   0.454 -13.352  1.00  0.77           C  
ATOM   1067  NZ  LYS A  67      -7.238   0.037 -12.752  1.00  0.77           N  
ATOM   1068  H   LYS A  67      -2.196   0.764 -16.782  1.00  0.77           H  
ATOM   1069  HA  LYS A  67      -3.778   2.634 -18.474  1.00  0.77           H  
ATOM   1070 1HB  LYS A  67      -5.566   2.748 -16.783  1.00  0.77           H  
ATOM   1071 2HB  LYS A  67      -5.410   1.105 -17.401  1.00  0.77           H  
ATOM   1072 1HG  LYS A  67      -4.078   0.506 -15.373  1.00  0.77           H  
ATOM   1073 2HG  LYS A  67      -4.335   2.148 -14.772  1.00  0.77           H  
ATOM   1074 1HD  LYS A  67      -6.780   1.801 -14.793  1.00  0.77           H  
ATOM   1075 2HD  LYS A  67      -6.543   0.149 -15.387  1.00  0.77           H  
ATOM   1076 1HE  LYS A  67      -5.259  -0.393 -13.342  1.00  0.77           H  
ATOM   1077 2HE  LYS A  67      -5.522   1.253 -12.751  1.00  0.77           H  
ATOM   1078 1HZ  LYS A  67      -7.081  -0.280 -11.802  1.00  0.77           H  
ATOM   1079 2HZ  LYS A  67      -7.875   0.820 -12.745  1.00  0.77           H  
ATOM   1080 3HZ  LYS A  67      -7.634  -0.715 -13.295  1.00  0.77           H  
ATOM   1081  N   LYS A  68      -3.179   4.605 -17.022  1.00  0.92           N  
ATOM   1082  CA  LYS A  68      -2.622   5.718 -16.258  1.00  0.92           C  
ATOM   1083  C   LYS A  68      -3.574   6.064 -15.130  1.00  0.92           C  
ATOM   1084  O   LYS A  68      -4.730   6.429 -15.360  1.00  0.92           O  
ATOM   1085  CB  LYS A  68      -2.372   6.920 -17.159  1.00  0.92           C  
ATOM   1086  CG  LYS A  68      -1.671   8.100 -16.481  1.00  0.92           C  
ATOM   1087  CD  LYS A  68      -1.313   9.175 -17.517  1.00  0.92           C  
ATOM   1088  CE  LYS A  68      -0.469  10.304 -16.922  1.00  0.92           C  
ATOM   1089  NZ  LYS A  68      -1.253  11.186 -16.012  1.00  0.92           N  
ATOM   1090  H   LYS A  68      -3.774   4.787 -17.819  1.00  0.92           H  
ATOM   1091  HA  LYS A  68      -1.674   5.414 -15.815  1.00  0.92           H  
ATOM   1092 1HB  LYS A  68      -1.787   6.620 -18.017  1.00  0.92           H  
ATOM   1093 2HB  LYS A  68      -3.326   7.288 -17.533  1.00  0.92           H  
ATOM   1094 1HG  LYS A  68      -2.321   8.535 -15.712  1.00  0.92           H  
ATOM   1095 2HG  LYS A  68      -0.758   7.744 -15.996  1.00  0.92           H  
ATOM   1096 1HD  LYS A  68      -0.763   8.716 -18.336  1.00  0.92           H  
ATOM   1097 2HD  LYS A  68      -2.231   9.604 -17.917  1.00  0.92           H  
ATOM   1098 1HE  LYS A  68       0.356   9.863 -16.362  1.00  0.92           H  
ATOM   1099 2HE  LYS A  68      -0.061  10.906 -17.733  1.00  0.92           H  
ATOM   1100 1HZ  LYS A  68      -0.668  11.910 -15.632  1.00  0.92           H  
ATOM   1101 2HZ  LYS A  68      -2.019  11.610 -16.504  1.00  0.92           H  
ATOM   1102 3HZ  LYS A  68      -1.642  10.641 -15.226  1.00  0.92           H  
ATOM   1103  N   VAL A  69      -3.109   5.973 -13.901  1.00  1.14           N  
ATOM   1104  CA  VAL A  69      -4.018   6.179 -12.780  1.00  1.14           C  
ATOM   1105  C   VAL A  69      -3.994   7.601 -12.260  1.00  1.14           C  
ATOM   1106  O   VAL A  69      -3.561   7.864 -11.138  1.00  1.14           O  
ATOM   1107  CB  VAL A  69      -3.763   5.153 -11.675  1.00  1.14           C  
ATOM   1108  CG1 VAL A  69      -4.060   3.790 -12.228  1.00  1.14           C  
ATOM   1109  CG2 VAL A  69      -2.344   5.213 -11.200  1.00  1.14           C  
ATOM   1110  H   VAL A  69      -2.123   5.762 -13.749  1.00  1.14           H  
ATOM   1111  HA  VAL A  69      -5.030   5.984 -13.136  1.00  1.14           H  
ATOM   1112  HB  VAL A  69      -4.443   5.346 -10.848  1.00  1.14           H  
ATOM   1113 1HG1 VAL A  69      -3.921   3.070 -11.458  1.00  1.14           H  
ATOM   1114 2HG1 VAL A  69      -5.091   3.758 -12.572  1.00  1.14           H  
ATOM   1115 3HG1 VAL A  69      -3.388   3.579 -13.063  1.00  1.14           H  
ATOM   1116 1HG2 VAL A  69      -2.183   4.468 -10.415  1.00  1.14           H  
ATOM   1117 2HG2 VAL A  69      -1.688   5.004 -12.033  1.00  1.14           H  
ATOM   1118 3HG2 VAL A  69      -2.136   6.205 -10.806  1.00  1.14           H  
ATOM   1119  N   LYS A  70      -4.482   8.483 -13.129  1.00  1.41           N  
ATOM   1120  CA  LYS A  70      -4.563   9.932 -12.949  1.00  1.41           C  
ATOM   1121  C   LYS A  70      -3.179  10.578 -12.956  1.00  1.41           C  
ATOM   1122  O   LYS A  70      -2.682  10.961 -14.018  1.00  1.41           O  
ATOM   1123  OXT LYS A  70      -2.624  10.860 -11.897  1.00  1.41           O  
ATOM   1124  CB  LYS A  70      -5.338  10.296 -11.674  1.00  1.41           C  
ATOM   1125  CG  LYS A  70      -6.817   9.899 -11.717  1.00  1.41           C  
ATOM   1126  CD  LYS A  70      -7.556  10.338 -10.460  1.00  1.41           C  
ATOM   1127  CE  LYS A  70      -9.014   9.880 -10.480  1.00  1.41           C  
ATOM   1128  NZ  LYS A  70      -9.787  10.529 -11.578  1.00  1.41           N  
ATOM   1129  H   LYS A  70      -4.807   8.064 -14.003  1.00  1.41           H  
ATOM   1130  HA  LYS A  70      -5.116  10.344 -13.793  1.00  1.41           H  
ATOM   1131 1HB  LYS A  70      -4.885   9.845 -10.797  1.00  1.41           H  
ATOM   1132 2HB  LYS A  70      -5.298  11.375 -11.531  1.00  1.41           H  
ATOM   1133 1HG  LYS A  70      -7.290  10.361 -12.584  1.00  1.41           H  
ATOM   1134 2HG  LYS A  70      -6.899   8.817 -11.816  1.00  1.41           H  
ATOM   1135 1HD  LYS A  70      -7.062   9.917  -9.583  1.00  1.41           H  
ATOM   1136 2HD  LYS A  70      -7.528  11.424 -10.385  1.00  1.41           H  
ATOM   1137 1HE  LYS A  70      -9.045   8.800 -10.617  1.00  1.41           H  
ATOM   1138 2HE  LYS A  70      -9.479  10.129  -9.527  1.00  1.41           H  
ATOM   1139 1HZ  LYS A  70     -10.742  10.201 -11.557  1.00  1.41           H  
ATOM   1140 2HZ  LYS A  70      -9.773  11.532 -11.453  1.00  1.41           H  
ATOM   1141 3HZ  LYS A  70      -9.370  10.295 -12.467  1.00  1.41           H  
TER    1142
ENDMDL

REMARK ID 394276 MODEL 5 2022-08-13_00000178_1_19
PFRMAT TS
TARGET 2022-08-13_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.883   1.211  -1.991  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.342   0.941  -1.249  1.00  0.79           C  
ATOM      3  C   MET A   1       1.150   2.220  -1.089  1.00  0.79           C  
ATOM      4  O   MET A   1       0.822   3.252  -1.675  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.159  -0.145  -1.965  1.00  0.79           C  
ATOM      6  CG  MET A   1       1.691   0.261  -3.347  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.509  -1.100  -4.221  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.112  -2.059  -4.802  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.888   0.660  -2.839  1.00  0.79           H  
ATOM     10 2H   MET A   1      -1.686   0.977  -1.430  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.914   2.191  -2.236  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.079   0.587  -0.252  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.018  -0.420  -1.355  1.00  0.79           H  
ATOM     14 2HB  MET A   1       0.548  -1.039  -2.094  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.862   0.613  -3.960  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.404   1.085  -3.245  1.00  0.79           H  
ATOM     17 1HE  MET A   1       1.479  -2.918  -5.337  1.00  0.79           H  
ATOM     18 2HE  MET A   1       0.508  -2.386  -3.954  1.00  0.79           H  
ATOM     19 3HE  MET A   1       0.494  -1.455  -5.463  1.00  0.79           H  
ATOM     20  N   ASN A   2       2.199   2.172  -0.282  1.00  0.75           N  
ATOM     21  CA  ASN A   2       3.037   3.354  -0.127  1.00  0.75           C  
ATOM     22  C   ASN A   2       4.042   3.358  -1.261  1.00  0.75           C  
ATOM     23  O   ASN A   2       4.435   2.293  -1.736  1.00  0.75           O  
ATOM     24  CB  ASN A   2       3.716   3.377   1.227  1.00  0.75           C  
ATOM     25  CG  ASN A   2       2.735   3.563   2.353  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       1.833   4.405   2.278  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       2.892   2.791   3.397  1.00  0.75           N  
ATOM     28  H   ASN A   2       2.438   1.322   0.210  1.00  0.75           H  
ATOM     29  HA  ASN A   2       2.422   4.250  -0.228  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       4.258   2.443   1.380  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       4.446   4.187   1.254  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       2.268   2.871   4.175  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       3.636   2.123   3.419  1.00  0.75           H  
ATOM     34  N   ARG A   3       4.486   4.540  -1.666  1.00  0.71           N  
ATOM     35  CA  ARG A   3       5.453   4.657  -2.751  1.00  0.71           C  
ATOM     36  C   ARG A   3       6.631   5.516  -2.312  1.00  0.71           C  
ATOM     37  O   ARG A   3       6.443   6.491  -1.582  1.00  0.71           O  
ATOM     38  CB  ARG A   3       4.775   5.280  -3.977  1.00  0.71           C  
ATOM     39  CG  ARG A   3       3.587   4.492  -4.575  1.00  0.71           C  
ATOM     40  CD  ARG A   3       2.994   5.160  -5.813  1.00  0.71           C  
ATOM     41  NE  ARG A   3       2.385   6.483  -5.543  1.00  0.71           N  
ATOM     42  CZ  ARG A   3       1.148   6.698  -5.039  1.00  0.71           C  
ATOM     43  NH1 ARG A   3       0.351   5.706  -4.712  1.00  0.71           N  
ATOM     44  NH2 ARG A   3       0.747   7.944  -4.887  1.00  0.71           N  
ATOM     45  H   ARG A   3       4.130   5.378  -1.227  1.00  0.71           H  
ATOM     46  HA  ARG A   3       5.826   3.672  -3.007  1.00  0.71           H  
ATOM     47 1HB  ARG A   3       4.419   6.278  -3.732  1.00  0.71           H  
ATOM     48 2HB  ARG A   3       5.513   5.390  -4.773  1.00  0.71           H  
ATOM     49 1HG  ARG A   3       3.920   3.495  -4.867  1.00  0.71           H  
ATOM     50 2HG  ARG A   3       2.789   4.394  -3.835  1.00  0.71           H  
ATOM     51 1HD  ARG A   3       3.781   5.295  -6.563  1.00  0.71           H  
ATOM     52 2HD  ARG A   3       2.227   4.529  -6.219  1.00  0.71           H  
ATOM     53  HE  ARG A   3       2.907   7.330  -5.814  1.00  0.71           H  
ATOM     54 1HH1 ARG A   3       0.637   4.729  -4.847  1.00  0.71           H  
ATOM     55 2HH1 ARG A   3      -0.563   5.895  -4.342  1.00  0.71           H  
ATOM     56 1HH2 ARG A   3       1.387   8.700  -5.174  1.00  0.71           H  
ATOM     57 2HH2 ARG A   3      -0.166   8.150  -4.521  1.00  0.71           H  
ATOM     58  N   GLU A   4       7.842   5.160  -2.745  1.00  0.69           N  
ATOM     59  CA  GLU A   4       9.020   5.942  -2.388  1.00  0.69           C  
ATOM     60  C   GLU A   4       9.408   6.893  -3.502  1.00  0.69           C  
ATOM     61  O   GLU A   4       9.355   6.541  -4.679  1.00  0.69           O  
ATOM     62  CB  GLU A   4      10.197   5.016  -2.073  1.00  0.69           C  
ATOM     63  CG  GLU A   4       9.981   4.137  -0.841  1.00  0.69           C  
ATOM     64  CD  GLU A   4      11.174   3.266  -0.491  1.00  0.69           C  
ATOM     65  OE1 GLU A   4      12.142   3.279  -1.215  1.00  0.69           O  
ATOM     66  OE2 GLU A   4      11.109   2.594   0.512  1.00  0.69           O  
ATOM     67  H   GLU A   4       7.952   4.340  -3.338  1.00  0.69           H  
ATOM     68  HA  GLU A   4       8.791   6.533  -1.502  1.00  0.69           H  
ATOM     69 1HB  GLU A   4      10.380   4.361  -2.929  1.00  0.69           H  
ATOM     70 2HB  GLU A   4      11.097   5.612  -1.918  1.00  0.69           H  
ATOM     71 1HG  GLU A   4       9.750   4.779   0.009  1.00  0.69           H  
ATOM     72 2HG  GLU A   4       9.115   3.499  -1.022  1.00  0.69           H  
ATOM     73  N   ASN A   5       9.824   8.096  -3.142  1.00  0.68           N  
ATOM     74  CA  ASN A   5      10.227   9.064  -4.155  1.00  0.68           C  
ATOM     75  C   ASN A   5      11.432   8.576  -4.934  1.00  0.68           C  
ATOM     76  O   ASN A   5      12.369   8.027  -4.346  1.00  0.68           O  
ATOM     77  CB  ASN A   5      10.509  10.414  -3.523  1.00  0.68           C  
ATOM     78  CG  ASN A   5       9.263  11.067  -2.987  1.00  0.68           C  
ATOM     79  OD1 ASN A   5       8.151  10.820  -3.468  1.00  0.68           O  
ATOM     80  ND2 ASN A   5       9.426  11.898  -1.992  1.00  0.68           N  
ATOM     81  H   ASN A   5       9.856   8.344  -2.163  1.00  0.68           H  
ATOM     82  HA  ASN A   5       9.413   9.183  -4.871  1.00  0.68           H  
ATOM     83 1HB  ASN A   5      11.230  10.296  -2.713  1.00  0.68           H  
ATOM     84 2HB  ASN A   5      10.958  11.070  -4.270  1.00  0.68           H  
ATOM     85 1HD2 ASN A   5       8.635  12.362  -1.592  1.00  0.68           H  
ATOM     86 2HD2 ASN A   5      10.342  12.070  -1.629  1.00  0.68           H  
ATOM     87  N   VAL A   6      11.421   8.799  -6.244  1.00  0.68           N  
ATOM     88  CA  VAL A   6      12.554   8.420  -7.075  1.00  0.68           C  
ATOM     89  C   VAL A   6      13.001   9.633  -7.877  1.00  0.68           C  
ATOM     90  O   VAL A   6      12.287  10.631  -7.941  1.00  0.68           O  
ATOM     91  CB  VAL A   6      12.216   7.262  -8.035  1.00  0.68           C  
ATOM     92  CG1 VAL A   6      11.751   6.027  -7.244  1.00  0.68           C  
ATOM     93  CG2 VAL A   6      11.191   7.660  -9.038  1.00  0.68           C  
ATOM     94  H   VAL A   6      10.602   9.234  -6.674  1.00  0.68           H  
ATOM     95  HA  VAL A   6      13.376   8.105  -6.432  1.00  0.68           H  
ATOM     96  HB  VAL A   6      13.111   7.010  -8.558  1.00  0.68           H  
ATOM     97 1HG1 VAL A   6      11.559   5.217  -7.935  1.00  0.68           H  
ATOM     98 2HG1 VAL A   6      12.522   5.730  -6.537  1.00  0.68           H  
ATOM     99 3HG1 VAL A   6      10.842   6.254  -6.703  1.00  0.68           H  
ATOM    100 1HG2 VAL A   6      11.004   6.828  -9.716  1.00  0.68           H  
ATOM    101 2HG2 VAL A   6      10.309   7.903  -8.529  1.00  0.68           H  
ATOM    102 3HG2 VAL A   6      11.547   8.523  -9.605  1.00  0.68           H  
ATOM    103  N   ARG A   7      14.182   9.571  -8.478  1.00  0.69           N  
ATOM    104  CA  ARG A   7      14.626  10.694  -9.293  1.00  0.69           C  
ATOM    105  C   ARG A   7      14.778  10.336 -10.762  1.00  0.69           C  
ATOM    106  O   ARG A   7      15.731   9.655 -11.150  1.00  0.69           O  
ATOM    107  CB  ARG A   7      15.948  11.243  -8.777  1.00  0.69           C  
ATOM    108  CG  ARG A   7      15.897  11.826  -7.368  1.00  0.69           C  
ATOM    109  CD  ARG A   7      17.222  12.369  -6.944  1.00  0.69           C  
ATOM    110  NE  ARG A   7      17.181  12.921  -5.597  1.00  0.69           N  
ATOM    111  CZ  ARG A   7      18.223  13.511  -4.977  1.00  0.69           C  
ATOM    112  NH1 ARG A   7      19.381  13.622  -5.592  1.00  0.69           N  
ATOM    113  NH2 ARG A   7      18.081  13.980  -3.749  1.00  0.69           N  
ATOM    114  H   ARG A   7      14.759   8.745  -8.390  1.00  0.69           H  
ATOM    115  HA  ARG A   7      13.881  11.488  -9.221  1.00  0.69           H  
ATOM    116 1HB  ARG A   7      16.696  10.452  -8.781  1.00  0.69           H  
ATOM    117 2HB  ARG A   7      16.299  12.027  -9.447  1.00  0.69           H  
ATOM    118 1HG  ARG A   7      15.167  12.636  -7.341  1.00  0.69           H  
ATOM    119 2HG  ARG A   7      15.601  11.050  -6.662  1.00  0.69           H  
ATOM    120 1HD  ARG A   7      17.964  11.570  -6.963  1.00  0.69           H  
ATOM    121 2HD  ARG A   7      17.526  13.161  -7.628  1.00  0.69           H  
ATOM    122  HE  ARG A   7      16.309  12.856  -5.090  1.00  0.69           H  
ATOM    123 1HH1 ARG A   7      19.490  13.265  -6.530  1.00  0.69           H  
ATOM    124 2HH1 ARG A   7      20.160  14.065  -5.126  1.00  0.69           H  
ATOM    125 1HH2 ARG A   7      17.192  13.895  -3.276  1.00  0.69           H  
ATOM    126 2HH2 ARG A   7      18.860  14.422  -3.284  1.00  0.69           H  
ATOM    127  N   SER A   8      13.835  10.791 -11.581  1.00  0.70           N  
ATOM    128  CA  SER A   8      13.876  10.505 -13.007  1.00  0.70           C  
ATOM    129  C   SER A   8      13.026  11.502 -13.784  1.00  0.70           C  
ATOM    130  O   SER A   8      12.182  12.196 -13.206  1.00  0.70           O  
ATOM    131  CB  SER A   8      13.409   9.089 -13.283  1.00  0.70           C  
ATOM    132  OG  SER A   8      12.037   8.926 -13.065  1.00  0.70           O  
ATOM    133  H   SER A   8      13.068  11.333 -11.201  1.00  0.70           H  
ATOM    134  HA  SER A   8      14.907  10.602 -13.349  1.00  0.70           H  
ATOM    135 1HB  SER A   8      13.650   8.819 -14.308  1.00  0.70           H  
ATOM    136 2HB  SER A   8      13.954   8.406 -12.636  1.00  0.70           H  
ATOM    137  HG  SER A   8      11.746   9.467 -12.282  1.00  0.70           H  
ATOM    138  N   SER A   9      13.229  11.553 -15.103  1.00  0.69           N  
ATOM    139  CA  SER A   9      12.439  12.443 -15.948  1.00  0.69           C  
ATOM    140  C   SER A   9      11.014  11.957 -16.181  1.00  0.69           C  
ATOM    141  O   SER A   9      10.116  12.769 -16.426  1.00  0.69           O  
ATOM    142  CB  SER A   9      13.106  12.587 -17.299  1.00  0.69           C  
ATOM    143  OG  SER A   9      13.060  11.376 -18.019  1.00  0.69           O  
ATOM    144  H   SER A   9      13.943  10.976 -15.523  1.00  0.69           H  
ATOM    145  HA  SER A   9      12.391  13.419 -15.465  1.00  0.69           H  
ATOM    146 1HB  SER A   9      12.606  13.368 -17.870  1.00  0.69           H  
ATOM    147 2HB  SER A   9      14.141  12.892 -17.162  1.00  0.69           H  
ATOM    148  HG  SER A   9      12.101  11.226 -18.276  1.00  0.69           H  
ATOM    149  N   ASP A  10      10.791  10.647 -16.058  1.00  0.67           N  
ATOM    150  CA  ASP A  10       9.465  10.112 -16.314  1.00  0.67           C  
ATOM    151  C   ASP A  10       8.723   9.630 -15.057  1.00  0.67           C  
ATOM    152  O   ASP A  10       7.496   9.741 -14.981  1.00  0.67           O  
ATOM    153  CB  ASP A  10       9.570   8.964 -17.306  1.00  0.67           C  
ATOM    154  CG  ASP A  10      10.279   9.388 -18.590  1.00  0.67           C  
ATOM    155  OD1 ASP A  10      10.422  10.576 -18.811  1.00  0.67           O  
ATOM    156  OD2 ASP A  10      10.653   8.528 -19.356  1.00  0.67           O  
ATOM    157  H   ASP A  10      11.557  10.036 -15.822  1.00  0.67           H  
ATOM    158  HA  ASP A  10       8.862  10.900 -16.767  1.00  0.67           H  
ATOM    159 1HB  ASP A  10      10.135   8.149 -16.854  1.00  0.67           H  
ATOM    160 2HB  ASP A  10       8.576   8.587 -17.546  1.00  0.67           H  
ATOM    161  N   LEU A  11       9.462   9.064 -14.088  1.00  0.64           N  
ATOM    162  CA  LEU A  11       8.877   8.448 -12.887  1.00  0.64           C  
ATOM    163  C   LEU A  11       9.099   9.325 -11.650  1.00  0.64           C  
ATOM    164  O   LEU A  11      10.215   9.805 -11.411  1.00  0.64           O  
ATOM    165  CB  LEU A  11       9.480   7.043 -12.635  1.00  0.64           C  
ATOM    166  CG  LEU A  11       8.905   5.838 -13.456  1.00  0.64           C  
ATOM    167  CD1 LEU A  11       9.189   5.997 -14.924  1.00  0.64           C  
ATOM    168  CD2 LEU A  11       9.548   4.528 -12.947  1.00  0.64           C  
ATOM    169  H   LEU A  11      10.470   9.043 -14.154  1.00  0.64           H  
ATOM    170  HA  LEU A  11       7.810   8.334 -13.039  1.00  0.64           H  
ATOM    171 1HB  LEU A  11      10.539   7.067 -12.825  1.00  0.64           H  
ATOM    172 2HB  LEU A  11       9.332   6.806 -11.579  1.00  0.64           H  
ATOM    173  HG  LEU A  11       7.838   5.806 -13.330  1.00  0.64           H  
ATOM    174 1HD1 LEU A  11       8.786   5.142 -15.463  1.00  0.64           H  
ATOM    175 2HD1 LEU A  11       8.727   6.893 -15.286  1.00  0.64           H  
ATOM    176 3HD1 LEU A  11      10.253   6.046 -15.076  1.00  0.64           H  
ATOM    177 1HD2 LEU A  11       9.141   3.687 -13.503  1.00  0.64           H  
ATOM    178 2HD2 LEU A  11      10.631   4.570 -13.092  1.00  0.64           H  
ATOM    179 3HD2 LEU A  11       9.331   4.399 -11.891  1.00  0.64           H  
ATOM    180  N   LYS A  12       8.015   9.520 -10.884  1.00  0.62           N  
ATOM    181  CA  LYS A  12       7.989  10.328  -9.663  1.00  0.62           C  
ATOM    182  C   LYS A  12       8.219   9.487  -8.407  1.00  0.62           C  
ATOM    183  O   LYS A  12       9.003   9.879  -7.533  1.00  0.62           O  
ATOM    184  CB  LYS A  12       6.652  11.043  -9.560  1.00  0.62           C  
ATOM    185  CG  LYS A  12       6.456  11.922  -8.361  1.00  0.62           C  
ATOM    186  CD  LYS A  12       5.091  12.555  -8.452  1.00  0.62           C  
ATOM    187  CE  LYS A  12       4.727  13.361  -7.238  1.00  0.62           C  
ATOM    188  NZ  LYS A  12       3.312  13.771  -7.304  1.00  0.62           N  
ATOM    189  H   LYS A  12       7.145   9.062 -11.144  1.00  0.62           H  
ATOM    190  HA  LYS A  12       8.784  11.071  -9.727  1.00  0.62           H  
ATOM    191 1HB  LYS A  12       6.490  11.642 -10.448  1.00  0.62           H  
ATOM    192 2HB  LYS A  12       5.856  10.298  -9.533  1.00  0.62           H  
ATOM    193 1HG  LYS A  12       6.516  11.321  -7.451  1.00  0.62           H  
ATOM    194 2HG  LYS A  12       7.223  12.695  -8.331  1.00  0.62           H  
ATOM    195 1HD  LYS A  12       5.058  13.204  -9.330  1.00  0.62           H  
ATOM    196 2HD  LYS A  12       4.356  11.783  -8.584  1.00  0.62           H  
ATOM    197 1HE  LYS A  12       4.880  12.757  -6.343  1.00  0.62           H  
ATOM    198 2HE  LYS A  12       5.356  14.249  -7.181  1.00  0.62           H  
ATOM    199 1HZ  LYS A  12       3.061  14.296  -6.485  1.00  0.62           H  
ATOM    200 2HZ  LYS A  12       3.148  14.324  -8.128  1.00  0.62           H  
ATOM    201 3HZ  LYS A  12       2.746  12.898  -7.350  1.00  0.62           H  
ATOM    202  N   SER A  13       7.515   8.349  -8.296  1.00  0.60           N  
ATOM    203  CA  SER A  13       7.680   7.482  -7.122  1.00  0.60           C  
ATOM    204  C   SER A  13       7.316   6.024  -7.409  1.00  0.60           C  
ATOM    205  O   SER A  13       6.482   5.736  -8.275  1.00  0.60           O  
ATOM    206  CB  SER A  13       6.834   7.999  -5.977  1.00  0.60           C  
ATOM    207  OG  SER A  13       5.488   7.870  -6.252  1.00  0.60           O  
ATOM    208  H   SER A  13       6.876   8.091  -9.047  1.00  0.60           H  
ATOM    209  HA  SER A  13       8.724   7.512  -6.821  1.00  0.60           H  
ATOM    210 1HB  SER A  13       7.063   7.460  -5.069  1.00  0.60           H  
ATOM    211 2HB  SER A  13       7.071   9.046  -5.798  1.00  0.60           H  
ATOM    212  HG  SER A  13       5.037   8.471  -5.645  1.00  0.60           H  
ATOM    213  N   VAL A  14       7.918   5.097  -6.659  1.00  0.59           N  
ATOM    214  CA  VAL A  14       7.633   3.673  -6.850  1.00  0.59           C  
ATOM    215  C   VAL A  14       7.438   2.887  -5.537  1.00  0.59           C  
ATOM    216  O   VAL A  14       8.244   3.018  -4.611  1.00  0.59           O  
ATOM    217  CB  VAL A  14       8.776   3.008  -7.647  1.00  0.59           C  
ATOM    218  CG1 VAL A  14       8.447   1.560  -7.855  1.00  0.59           C  
ATOM    219  CG2 VAL A  14       9.023   3.716  -8.990  1.00  0.59           C  
ATOM    220  H   VAL A  14       8.576   5.410  -5.943  1.00  0.59           H  
ATOM    221  HA  VAL A  14       6.719   3.590  -7.431  1.00  0.59           H  
ATOM    222  HB  VAL A  14       9.677   3.050  -7.048  1.00  0.59           H  
ATOM    223 1HG1 VAL A  14       9.249   1.095  -8.370  1.00  0.59           H  
ATOM    224 2HG1 VAL A  14       8.303   1.064  -6.920  1.00  0.59           H  
ATOM    225 3HG1 VAL A  14       7.539   1.470  -8.435  1.00  0.59           H  
ATOM    226 1HG2 VAL A  14       9.838   3.220  -9.514  1.00  0.59           H  
ATOM    227 2HG2 VAL A  14       8.131   3.667  -9.581  1.00  0.59           H  
ATOM    228 3HG2 VAL A  14       9.292   4.753  -8.830  1.00  0.59           H  
ATOM    229  N   GLY A  15       6.398   2.049  -5.466  1.00  0.60           N  
ATOM    230  CA  GLY A  15       6.197   1.172  -4.305  1.00  0.60           C  
ATOM    231  C   GLY A  15       6.115  -0.291  -4.735  1.00  0.60           C  
ATOM    232  O   GLY A  15       6.072  -0.577  -5.929  1.00  0.60           O  
ATOM    233  H   GLY A  15       5.750   2.007  -6.251  1.00  0.60           H  
ATOM    234 1HA  GLY A  15       7.000   1.306  -3.581  1.00  0.60           H  
ATOM    235 2HA  GLY A  15       5.265   1.440  -3.817  1.00  0.60           H  
ATOM    236  N   TYR A  16       6.058  -1.217  -3.771  1.00  0.62           N  
ATOM    237  CA  TYR A  16       5.921  -2.642  -4.099  1.00  0.62           C  
ATOM    238  C   TYR A  16       5.233  -3.425  -2.986  1.00  0.62           C  
ATOM    239  O   TYR A  16       5.562  -3.289  -1.804  1.00  0.62           O  
ATOM    240  CB  TYR A  16       7.277  -3.263  -4.439  1.00  0.62           C  
ATOM    241  CG  TYR A  16       7.238  -4.708  -4.807  1.00  0.62           C  
ATOM    242  CD1 TYR A  16       6.885  -5.077  -6.086  1.00  0.62           C  
ATOM    243  CD2 TYR A  16       7.581  -5.668  -3.874  1.00  0.62           C  
ATOM    244  CE1 TYR A  16       6.858  -6.396  -6.433  1.00  0.62           C  
ATOM    245  CE2 TYR A  16       7.557  -6.993  -4.218  1.00  0.62           C  
ATOM    246  CZ  TYR A  16       7.198  -7.365  -5.489  1.00  0.62           C  
ATOM    247  OH  TYR A  16       7.184  -8.701  -5.828  1.00  0.62           O  
ATOM    248  H   TYR A  16       6.101  -0.932  -2.802  1.00  0.62           H  
ATOM    249  HA  TYR A  16       5.288  -2.726  -4.981  1.00  0.62           H  
ATOM    250 1HB  TYR A  16       7.682  -2.729  -5.280  1.00  0.62           H  
ATOM    251 2HB  TYR A  16       7.961  -3.138  -3.602  1.00  0.62           H  
ATOM    252  HD1 TYR A  16       6.624  -4.320  -6.812  1.00  0.62           H  
ATOM    253  HD2 TYR A  16       7.869  -5.373  -2.865  1.00  0.62           H  
ATOM    254  HE1 TYR A  16       6.574  -6.674  -7.439  1.00  0.62           H  
ATOM    255  HE2 TYR A  16       7.830  -7.749  -3.484  1.00  0.62           H  
ATOM    256  HH  TYR A  16       7.011  -8.784  -6.787  1.00  0.62           H  
ATOM    257  N   ASP A  17       4.277  -4.248  -3.395  1.00  0.65           N  
ATOM    258  CA  ASP A  17       3.494  -5.112  -2.530  1.00  0.65           C  
ATOM    259  C   ASP A  17       3.883  -6.591  -2.724  1.00  0.65           C  
ATOM    260  O   ASP A  17       3.514  -7.226  -3.728  1.00  0.65           O  
ATOM    261  CB  ASP A  17       2.017  -4.864  -2.838  1.00  0.65           C  
ATOM    262  CG  ASP A  17       0.984  -5.570  -1.989  1.00  0.65           C  
ATOM    263  OD1 ASP A  17       1.331  -6.211  -1.046  1.00  0.65           O  
ATOM    264  OD2 ASP A  17      -0.184  -5.464  -2.330  1.00  0.65           O  
ATOM    265  H   ASP A  17       4.069  -4.264  -4.390  1.00  0.65           H  
ATOM    266  HA  ASP A  17       3.688  -4.838  -1.494  1.00  0.65           H  
ATOM    267 1HB  ASP A  17       1.843  -3.808  -2.715  1.00  0.65           H  
ATOM    268 2HB  ASP A  17       1.830  -5.100  -3.883  1.00  0.65           H  
ATOM    269  N   SER A  18       4.657  -7.121  -1.772  1.00  0.66           N  
ATOM    270  CA  SER A  18       5.157  -8.492  -1.859  1.00  0.66           C  
ATOM    271  C   SER A  18       3.973  -9.436  -1.746  1.00  0.66           C  
ATOM    272  O   SER A  18       2.879  -8.996  -1.426  1.00  0.66           O  
ATOM    273  CB  SER A  18       6.180  -8.757  -0.771  1.00  0.66           C  
ATOM    274  OG  SER A  18       5.581  -8.748   0.496  1.00  0.66           O  
ATOM    275  H   SER A  18       4.907  -6.549  -0.975  1.00  0.66           H  
ATOM    276  HA  SER A  18       5.622  -8.642  -2.833  1.00  0.66           H  
ATOM    277 1HB  SER A  18       6.655  -9.721  -0.946  1.00  0.66           H  
ATOM    278 2HB  SER A  18       6.962  -7.996  -0.816  1.00  0.66           H  
ATOM    279  HG  SER A  18       4.868  -9.401   0.457  1.00  0.66           H  
ATOM    280  N   GLU A  19       4.156 -10.714  -2.085  1.00  0.67           N  
ATOM    281  CA  GLU A  19       3.090 -11.746  -2.060  1.00  0.67           C  
ATOM    282  C   GLU A  19       2.080 -11.546  -3.207  1.00  0.67           C  
ATOM    283  O   GLU A  19       1.915 -12.428  -4.047  1.00  0.67           O  
ATOM    284  CB  GLU A  19       2.355 -11.788  -0.707  1.00  0.67           C  
ATOM    285  CG  GLU A  19       3.236 -12.248   0.464  1.00  0.67           C  
ATOM    286  CD  GLU A  19       2.513 -12.275   1.794  1.00  0.67           C  
ATOM    287  OE1 GLU A  19       1.381 -11.859   1.849  1.00  0.67           O  
ATOM    288  OE2 GLU A  19       3.101 -12.717   2.754  1.00  0.67           O  
ATOM    289  H   GLU A  19       5.083 -11.001  -2.362  1.00  0.67           H  
ATOM    290  HA  GLU A  19       3.560 -12.719  -2.204  1.00  0.67           H  
ATOM    291 1HB  GLU A  19       1.891 -10.849  -0.453  1.00  0.67           H  
ATOM    292 2HB  GLU A  19       1.546 -12.513  -0.783  1.00  0.67           H  
ATOM    293 1HG  GLU A  19       3.609 -13.246   0.246  1.00  0.67           H  
ATOM    294 2HG  GLU A  19       4.092 -11.579   0.540  1.00  0.67           H  
ATOM    295  N   ASN A  20       1.450 -10.370  -3.263  1.00  0.67           N  
ATOM    296  CA  ASN A  20       0.578  -9.986  -4.374  1.00  0.67           C  
ATOM    297  C   ASN A  20       1.416  -9.761  -5.628  1.00  0.67           C  
ATOM    298  O   ASN A  20       0.951  -9.957  -6.752  1.00  0.67           O  
ATOM    299  CB  ASN A  20      -0.218  -8.742  -4.037  1.00  0.67           C  
ATOM    300  CG  ASN A  20      -1.333  -9.006  -3.063  1.00  0.67           C  
ATOM    301  OD1 ASN A  20      -1.846 -10.133  -2.989  1.00  0.67           O  
ATOM    302  ND2 ASN A  20      -1.721  -8.005  -2.309  1.00  0.67           N  
ATOM    303  H   ASN A  20       1.625  -9.707  -2.511  1.00  0.67           H  
ATOM    304  HA  ASN A  20      -0.111 -10.805  -4.581  1.00  0.67           H  
ATOM    305 1HB  ASN A  20       0.456  -7.995  -3.605  1.00  0.67           H  
ATOM    306 2HB  ASN A  20      -0.633  -8.319  -4.942  1.00  0.67           H  
ATOM    307 1HD2 ASN A  20      -2.452  -8.131  -1.645  1.00  0.67           H  
ATOM    308 2HD2 ASN A  20      -1.259  -7.090  -2.379  1.00  0.67           H  
ATOM    309  N   LYS A  21       2.680  -9.375  -5.410  1.00  0.65           N  
ATOM    310  CA  LYS A  21       3.653  -9.109  -6.460  1.00  0.65           C  
ATOM    311  C   LYS A  21       3.202  -7.973  -7.356  1.00  0.65           C  
ATOM    312  O   LYS A  21       3.222  -8.071  -8.592  1.00  0.65           O  
ATOM    313  CB  LYS A  21       3.946 -10.374  -7.269  1.00  0.65           C  
ATOM    314  CG  LYS A  21       4.551 -11.505  -6.480  1.00  0.65           C  
ATOM    315  CD  LYS A  21       4.888 -12.676  -7.387  1.00  0.65           C  
ATOM    316  CE  LYS A  21       5.447 -13.847  -6.594  1.00  0.65           C  
ATOM    317  NZ  LYS A  21       5.747 -15.017  -7.467  1.00  0.65           N  
ATOM    318  H   LYS A  21       2.970  -9.185  -4.455  1.00  0.65           H  
ATOM    319  HA  LYS A  21       4.579  -8.791  -5.981  1.00  0.65           H  
ATOM    320 1HB  LYS A  21       3.044 -10.742  -7.742  1.00  0.65           H  
ATOM    321 2HB  LYS A  21       4.647 -10.135  -8.056  1.00  0.65           H  
ATOM    322 1HG  LYS A  21       5.461 -11.152  -5.995  1.00  0.65           H  
ATOM    323 2HG  LYS A  21       3.852 -11.833  -5.715  1.00  0.65           H  
ATOM    324 1HD  LYS A  21       3.988 -12.998  -7.914  1.00  0.65           H  
ATOM    325 2HD  LYS A  21       5.628 -12.358  -8.126  1.00  0.65           H  
ATOM    326 1HE  LYS A  21       6.362 -13.533  -6.094  1.00  0.65           H  
ATOM    327 2HE  LYS A  21       4.717 -14.145  -5.839  1.00  0.65           H  
ATOM    328 1HZ  LYS A  21       6.114 -15.773  -6.906  1.00  0.65           H  
ATOM    329 2HZ  LYS A  21       4.899 -15.321  -7.926  1.00  0.65           H  
ATOM    330 3HZ  LYS A  21       6.429 -14.754  -8.163  1.00  0.65           H  
ATOM    331  N   ILE A  22       2.775  -6.888  -6.717  1.00  0.63           N  
ATOM    332  CA  ILE A  22       2.344  -5.727  -7.475  1.00  0.63           C  
ATOM    333  C   ILE A  22       3.277  -4.543  -7.277  1.00  0.63           C  
ATOM    334  O   ILE A  22       3.606  -4.146  -6.156  1.00  0.63           O  
ATOM    335  CB  ILE A  22       0.900  -5.319  -7.147  1.00  0.63           C  
ATOM    336  CG1 ILE A  22      -0.062  -6.439  -7.487  1.00  0.63           C  
ATOM    337  CG2 ILE A  22       0.536  -4.064  -7.938  1.00  0.63           C  
ATOM    338  CD1 ILE A  22      -1.447  -6.191  -6.969  1.00  0.63           C  
ATOM    339  H   ILE A  22       2.797  -6.883  -5.696  1.00  0.63           H  
ATOM    340  HA  ILE A  22       2.368  -5.984  -8.529  1.00  0.63           H  
ATOM    341  HB  ILE A  22       0.805  -5.123  -6.083  1.00  0.63           H  
ATOM    342 1HG1 ILE A  22      -0.109  -6.548  -8.568  1.00  0.63           H  
ATOM    343 2HG1 ILE A  22       0.305  -7.368  -7.063  1.00  0.63           H  
ATOM    344 1HG2 ILE A  22      -0.480  -3.785  -7.701  1.00  0.63           H  
ATOM    345 2HG2 ILE A  22       1.200  -3.244  -7.685  1.00  0.63           H  
ATOM    346 3HG2 ILE A  22       0.620  -4.276  -9.004  1.00  0.63           H  
ATOM    347 1HD1 ILE A  22      -2.095  -7.023  -7.243  1.00  0.63           H  
ATOM    348 2HD1 ILE A  22      -1.416  -6.096  -5.881  1.00  0.63           H  
ATOM    349 3HD1 ILE A  22      -1.837  -5.267  -7.403  1.00  0.63           H  
ATOM    350  N   LEU A  23       3.727  -4.007  -8.393  1.00  0.61           N  
ATOM    351  CA  LEU A  23       4.601  -2.848  -8.438  1.00  0.61           C  
ATOM    352  C   LEU A  23       3.733  -1.640  -8.749  1.00  0.61           C  
ATOM    353  O   LEU A  23       2.925  -1.698  -9.680  1.00  0.61           O  
ATOM    354  CB  LEU A  23       5.631  -3.032  -9.542  1.00  0.61           C  
ATOM    355  CG  LEU A  23       6.609  -1.931  -9.778  1.00  0.61           C  
ATOM    356  CD1 LEU A  23       7.557  -1.879  -8.662  1.00  0.61           C  
ATOM    357  CD2 LEU A  23       7.290  -2.138 -11.075  1.00  0.61           C  
ATOM    358  H   LEU A  23       3.412  -4.413  -9.277  1.00  0.61           H  
ATOM    359  HA  LEU A  23       5.082  -2.702  -7.472  1.00  0.61           H  
ATOM    360 1HB  LEU A  23       6.205  -3.931  -9.318  1.00  0.61           H  
ATOM    361 2HB  LEU A  23       5.106  -3.201 -10.463  1.00  0.61           H  
ATOM    362  HG  LEU A  23       6.080  -0.983  -9.801  1.00  0.61           H  
ATOM    363 1HD1 LEU A  23       8.249  -1.071  -8.831  1.00  0.61           H  
ATOM    364 2HD1 LEU A  23       7.026  -1.720  -7.745  1.00  0.61           H  
ATOM    365 3HD1 LEU A  23       8.096  -2.819  -8.605  1.00  0.61           H  
ATOM    366 1HD2 LEU A  23       7.981  -1.312 -11.231  1.00  0.61           H  
ATOM    367 2HD2 LEU A  23       7.834  -3.079 -11.069  1.00  0.61           H  
ATOM    368 3HD2 LEU A  23       6.546  -2.151 -11.875  1.00  0.61           H  
ATOM    369  N   GLU A  24       3.846  -0.569  -7.972  1.00  0.60           N  
ATOM    370  CA  GLU A  24       3.009   0.600  -8.261  1.00  0.60           C  
ATOM    371  C   GLU A  24       3.888   1.788  -8.588  1.00  0.60           C  
ATOM    372  O   GLU A  24       4.772   2.159  -7.811  1.00  0.60           O  
ATOM    373  CB  GLU A  24       2.075   0.925  -7.098  1.00  0.60           C  
ATOM    374  CG  GLU A  24       1.061   2.008  -7.392  1.00  0.60           C  
ATOM    375  CD  GLU A  24       0.098   2.257  -6.247  1.00  0.60           C  
ATOM    376  OE1 GLU A  24       0.478   2.912  -5.311  1.00  0.60           O  
ATOM    377  OE2 GLU A  24      -0.993   1.723  -6.263  1.00  0.60           O  
ATOM    378  H   GLU A  24       4.531  -0.560  -7.215  1.00  0.60           H  
ATOM    379  HA  GLU A  24       2.398   0.396  -9.136  1.00  0.60           H  
ATOM    380 1HB  GLU A  24       1.523   0.040  -6.839  1.00  0.60           H  
ATOM    381 2HB  GLU A  24       2.660   1.231  -6.229  1.00  0.60           H  
ATOM    382 1HG  GLU A  24       1.583   2.921  -7.639  1.00  0.60           H  
ATOM    383 2HG  GLU A  24       0.495   1.717  -8.276  1.00  0.60           H  
ATOM    384  N   VAL A  25       3.652   2.381  -9.755  1.00  0.61           N  
ATOM    385  CA  VAL A  25       4.479   3.481 -10.212  1.00  0.61           C  
ATOM    386  C   VAL A  25       3.677   4.753 -10.490  1.00  0.61           C  
ATOM    387  O   VAL A  25       2.679   4.742 -11.223  1.00  0.61           O  
ATOM    388  CB  VAL A  25       5.231   3.071 -11.496  1.00  0.61           C  
ATOM    389  CG1 VAL A  25       6.081   4.220 -11.965  1.00  0.61           C  
ATOM    390  CG2 VAL A  25       6.084   1.816 -11.257  1.00  0.61           C  
ATOM    391  H   VAL A  25       2.884   2.045 -10.335  1.00  0.61           H  
ATOM    392  HA  VAL A  25       5.215   3.709  -9.438  1.00  0.61           H  
ATOM    393  HB  VAL A  25       4.503   2.863 -12.282  1.00  0.61           H  
ATOM    394 1HG1 VAL A  25       6.585   3.924 -12.879  1.00  0.61           H  
ATOM    395 2HG1 VAL A  25       5.469   5.094 -12.154  1.00  0.61           H  
ATOM    396 3HG1 VAL A  25       6.812   4.470 -11.210  1.00  0.61           H  
ATOM    397 1HG2 VAL A  25       6.595   1.543 -12.174  1.00  0.61           H  
ATOM    398 2HG2 VAL A  25       6.809   2.014 -10.492  1.00  0.61           H  
ATOM    399 3HG2 VAL A  25       5.442   0.995 -10.947  1.00  0.61           H  
ATOM    400  N   GLU A  26       4.124   5.851  -9.886  1.00  0.62           N  
ATOM    401  CA  GLU A  26       3.531   7.164 -10.086  1.00  0.62           C  
ATOM    402  C   GLU A  26       4.442   7.926 -11.021  1.00  0.62           C  
ATOM    403  O   GLU A  26       5.661   8.003 -10.798  1.00  0.62           O  
ATOM    404  CB  GLU A  26       3.347   7.898  -8.763  1.00  0.62           C  
ATOM    405  CG  GLU A  26       2.695   9.301  -8.845  1.00  0.62           C  
ATOM    406  CD  GLU A  26       2.493   9.980  -7.441  1.00  0.62           C  
ATOM    407  OE1 GLU A  26       2.783   9.350  -6.433  1.00  0.62           O  
ATOM    408  OE2 GLU A  26       2.063  11.130  -7.396  1.00  0.62           O  
ATOM    409  H   GLU A  26       4.943   5.778  -9.285  1.00  0.62           H  
ATOM    410  HA  GLU A  26       2.562   7.059 -10.570  1.00  0.62           H  
ATOM    411 1HB  GLU A  26       2.756   7.291  -8.099  1.00  0.62           H  
ATOM    412 2HB  GLU A  26       4.314   8.031  -8.322  1.00  0.62           H  
ATOM    413 1HG  GLU A  26       3.339   9.928  -9.456  1.00  0.62           H  
ATOM    414 2HG  GLU A  26       1.742   9.237  -9.358  1.00  0.62           H  
ATOM    415  N   PHE A  27       3.860   8.469 -12.070  1.00  0.64           N  
ATOM    416  CA  PHE A  27       4.606   9.157 -13.102  1.00  0.64           C  
ATOM    417  C   PHE A  27       4.569  10.663 -12.935  1.00  0.64           C  
ATOM    418  O   PHE A  27       3.684  11.214 -12.281  1.00  0.64           O  
ATOM    419  CB  PHE A  27       4.068   8.725 -14.461  1.00  0.64           C  
ATOM    420  CG  PHE A  27       4.335   7.276 -14.698  1.00  0.64           C  
ATOM    421  CD1 PHE A  27       3.458   6.338 -14.216  1.00  0.64           C  
ATOM    422  CD2 PHE A  27       5.461   6.842 -15.383  1.00  0.64           C  
ATOM    423  CE1 PHE A  27       3.679   5.013 -14.404  1.00  0.64           C  
ATOM    424  CE2 PHE A  27       5.674   5.497 -15.575  1.00  0.64           C  
ATOM    425  CZ  PHE A  27       4.771   4.591 -15.075  1.00  0.64           C  
ATOM    426  H   PHE A  27       2.846   8.372 -12.181  1.00  0.64           H  
ATOM    427  HA  PHE A  27       5.641   8.841 -13.044  1.00  0.64           H  
ATOM    428 1HB  PHE A  27       2.989   8.893 -14.507  1.00  0.64           H  
ATOM    429 2HB  PHE A  27       4.540   9.302 -15.254  1.00  0.64           H  
ATOM    430  HD1 PHE A  27       2.582   6.665 -13.670  1.00  0.64           H  
ATOM    431  HD2 PHE A  27       6.171   7.575 -15.769  1.00  0.64           H  
ATOM    432  HE1 PHE A  27       2.987   4.291 -14.004  1.00  0.64           H  
ATOM    433  HE2 PHE A  27       6.551   5.150 -16.111  1.00  0.64           H  
ATOM    434  HZ  PHE A  27       4.921   3.543 -15.204  1.00  0.64           H  
ATOM    435  N   ASN A  28       5.522  11.342 -13.562  1.00  0.66           N  
ATOM    436  CA  ASN A  28       5.585  12.805 -13.515  1.00  0.66           C  
ATOM    437  C   ASN A  28       4.340  13.462 -14.132  1.00  0.66           C  
ATOM    438  O   ASN A  28       4.038  14.620 -13.849  1.00  0.66           O  
ATOM    439  CB  ASN A  28       6.865  13.301 -14.160  1.00  0.66           C  
ATOM    440  CG  ASN A  28       8.103  13.075 -13.272  1.00  0.66           C  
ATOM    441  OD1 ASN A  28       8.007  12.889 -12.054  1.00  0.66           O  
ATOM    442  ND2 ASN A  28       9.249  13.089 -13.884  1.00  0.66           N  
ATOM    443  H   ASN A  28       6.235  10.826 -14.080  1.00  0.66           H  
ATOM    444  HA  ASN A  28       5.610  13.105 -12.466  1.00  0.66           H  
ATOM    445 1HB  ASN A  28       7.022  12.777 -15.108  1.00  0.66           H  
ATOM    446 2HB  ASN A  28       6.775  14.362 -14.383  1.00  0.66           H  
ATOM    447 1HD2 ASN A  28      10.132  12.921 -13.396  1.00  0.66           H  
ATOM    448 2HD2 ASN A  28       9.285  13.228 -14.882  1.00  0.66           H  
ATOM    449  N   SER A  29       3.614  12.703 -14.962  1.00  0.68           N  
ATOM    450  CA  SER A  29       2.375  13.148 -15.602  1.00  0.68           C  
ATOM    451  C   SER A  29       1.202  13.181 -14.620  1.00  0.68           C  
ATOM    452  O   SER A  29       0.128  13.688 -14.940  1.00  0.68           O  
ATOM    453  CB  SER A  29       1.985  12.191 -16.709  1.00  0.68           C  
ATOM    454  OG  SER A  29       1.570  10.928 -16.175  1.00  0.68           O  
ATOM    455  H   SER A  29       3.942  11.771 -15.148  1.00  0.68           H  
ATOM    456  HA  SER A  29       2.526  14.149 -16.004  1.00  0.68           H  
ATOM    457 1HB  SER A  29       1.175  12.625 -17.294  1.00  0.68           H  
ATOM    458 2HB  SER A  29       2.831  12.044 -17.378  1.00  0.68           H  
ATOM    459  HG  SER A  29       1.320  10.393 -16.939  1.00  0.68           H  
ATOM    460  N   GLY A  30       1.394  12.580 -13.446  1.00  0.68           N  
ATOM    461  CA  GLY A  30       0.369  12.455 -12.429  1.00  0.68           C  
ATOM    462  C   GLY A  30      -0.363  11.114 -12.500  1.00  0.68           C  
ATOM    463  O   GLY A  30      -1.128  10.775 -11.595  1.00  0.68           O  
ATOM    464  H   GLY A  30       2.304  12.186 -13.225  1.00  0.68           H  
ATOM    465 1HA  GLY A  30       0.835  12.559 -11.448  1.00  0.68           H  
ATOM    466 2HA  GLY A  30      -0.345  13.270 -12.531  1.00  0.68           H  
ATOM    467  N   GLY A  31      -0.152  10.338 -13.564  1.00  0.67           N  
ATOM    468  CA  GLY A  31      -0.837   9.050 -13.627  1.00  0.67           C  
ATOM    469  C   GLY A  31      -0.204   8.019 -12.687  1.00  0.67           C  
ATOM    470  O   GLY A  31       1.012   8.023 -12.480  1.00  0.67           O  
ATOM    471  H   GLY A  31       0.468  10.639 -14.323  1.00  0.67           H  
ATOM    472 1HA  GLY A  31      -1.887   9.186 -13.371  1.00  0.67           H  
ATOM    473 2HA  GLY A  31      -0.806   8.679 -14.651  1.00  0.67           H  
ATOM    474  N   ILE A  32      -1.031   7.111 -12.149  1.00  0.66           N  
ATOM    475  CA  ILE A  32      -0.523   6.015 -11.314  1.00  0.66           C  
ATOM    476  C   ILE A  32      -0.968   4.693 -11.887  1.00  0.66           C  
ATOM    477  O   ILE A  32      -2.173   4.472 -12.107  1.00  0.66           O  
ATOM    478  CB  ILE A  32      -0.992   6.077  -9.847  1.00  0.66           C  
ATOM    479  CG1 ILE A  32      -0.556   7.358  -9.210  1.00  0.66           C  
ATOM    480  CG2 ILE A  32      -0.356   4.915  -9.061  1.00  0.66           C  
ATOM    481  CD1 ILE A  32      -1.132   7.567  -7.861  1.00  0.66           C  
ATOM    482  H   ILE A  32      -2.019   7.180 -12.335  1.00  0.66           H  
ATOM    483  HA  ILE A  32       0.560   6.036 -11.328  1.00  0.66           H  
ATOM    484  HB  ILE A  32      -2.081   6.014  -9.794  1.00  0.66           H  
ATOM    485 1HG1 ILE A  32       0.510   7.337  -9.121  1.00  0.66           H  
ATOM    486 2HG1 ILE A  32      -0.842   8.201  -9.840  1.00  0.66           H  
ATOM    487 1HG2 ILE A  32      -0.678   4.959  -8.020  1.00  0.66           H  
ATOM    488 2HG2 ILE A  32      -0.652   3.965  -9.481  1.00  0.66           H  
ATOM    489 3HG2 ILE A  32       0.732   4.998  -9.106  1.00  0.66           H  
ATOM    490 1HD1 ILE A  32      -0.763   8.508  -7.453  1.00  0.66           H  
ATOM    491 2HD1 ILE A  32      -2.218   7.604  -7.931  1.00  0.66           H  
ATOM    492 3HD1 ILE A  32      -0.843   6.747  -7.218  1.00  0.66           H  
ATOM    493  N   TYR A  33       0.012   3.827 -12.123  1.00  0.64           N  
ATOM    494  CA  TYR A  33      -0.215   2.517 -12.711  1.00  0.64           C  
ATOM    495  C   TYR A  33       0.315   1.379 -11.877  1.00  0.64           C  
ATOM    496  O   TYR A  33       1.323   1.497 -11.179  1.00  0.64           O  
ATOM    497  CB  TYR A  33       0.453   2.459 -14.078  1.00  0.64           C  
ATOM    498  CG  TYR A  33      -0.163   3.420 -15.073  1.00  0.64           C  
ATOM    499  CD1 TYR A  33       0.183   4.763 -15.062  1.00  0.64           C  
ATOM    500  CD2 TYR A  33      -1.045   2.946 -16.019  1.00  0.64           C  
ATOM    501  CE1 TYR A  33      -0.358   5.626 -15.975  1.00  0.64           C  
ATOM    502  CE2 TYR A  33      -1.587   3.811 -16.946  1.00  0.64           C  
ATOM    503  CZ  TYR A  33      -1.246   5.150 -16.924  1.00  0.64           C  
ATOM    504  OH  TYR A  33      -1.781   6.014 -17.853  1.00  0.64           O  
ATOM    505  H   TYR A  33       0.965   4.106 -11.884  1.00  0.64           H  
ATOM    506  HA  TYR A  33      -1.285   2.366 -12.821  1.00  0.64           H  
ATOM    507 1HB  TYR A  33       1.508   2.673 -13.987  1.00  0.64           H  
ATOM    508 2HB  TYR A  33       0.356   1.447 -14.479  1.00  0.64           H  
ATOM    509  HD1 TYR A  33       0.876   5.135 -14.324  1.00  0.64           H  
ATOM    510  HD2 TYR A  33      -1.306   1.883 -16.033  1.00  0.64           H  
ATOM    511  HE1 TYR A  33      -0.085   6.678 -15.954  1.00  0.64           H  
ATOM    512  HE2 TYR A  33      -2.283   3.436 -17.695  1.00  0.64           H  
ATOM    513  HH  TYR A  33      -2.249   5.508 -18.526  1.00  0.64           H  
ATOM    514  N   GLN A  34      -0.339   0.244 -12.008  1.00  0.63           N  
ATOM    515  CA  GLN A  34       0.142  -0.960 -11.365  1.00  0.63           C  
ATOM    516  C   GLN A  34       0.544  -2.002 -12.370  1.00  0.63           C  
ATOM    517  O   GLN A  34      -0.082  -2.138 -13.426  1.00  0.63           O  
ATOM    518  CB  GLN A  34      -0.893  -1.545 -10.403  1.00  0.63           C  
ATOM    519  CG  GLN A  34      -1.097  -0.735  -9.153  1.00  0.63           C  
ATOM    520  CD  GLN A  34      -2.047  -1.399  -8.177  1.00  0.63           C  
ATOM    521  OE1 GLN A  34      -2.604  -2.473  -8.450  1.00  0.63           O  
ATOM    522  NE2 GLN A  34      -2.247  -0.768  -7.037  1.00  0.63           N  
ATOM    523  H   GLN A  34      -1.179   0.221 -12.584  1.00  0.63           H  
ATOM    524  HA  GLN A  34       1.023  -0.713 -10.787  1.00  0.63           H  
ATOM    525 1HB  GLN A  34      -1.851  -1.602 -10.911  1.00  0.63           H  
ATOM    526 2HB  GLN A  34      -0.604  -2.551 -10.129  1.00  0.63           H  
ATOM    527 1HG  GLN A  34      -0.130  -0.640  -8.659  1.00  0.63           H  
ATOM    528 2HG  GLN A  34      -1.474   0.249  -9.413  1.00  0.63           H  
ATOM    529 1HE2 GLN A  34      -2.864  -1.146  -6.350  1.00  0.63           H  
ATOM    530 2HE2 GLN A  34      -1.777   0.126  -6.852  1.00  0.63           H  
ATOM    531  N   TYR A  35       1.598  -2.733 -12.022  1.00  0.63           N  
ATOM    532  CA  TYR A  35       2.091  -3.868 -12.789  1.00  0.63           C  
ATOM    533  C   TYR A  35       2.006  -5.123 -11.941  1.00  0.63           C  
ATOM    534  O   TYR A  35       2.537  -5.169 -10.827  1.00  0.63           O  
ATOM    535  CB  TYR A  35       3.514  -3.607 -13.276  1.00  0.63           C  
ATOM    536  CG  TYR A  35       3.589  -2.535 -14.321  1.00  0.63           C  
ATOM    537  CD1 TYR A  35       3.586  -1.182 -13.985  1.00  0.63           C  
ATOM    538  CD2 TYR A  35       3.652  -2.916 -15.638  1.00  0.63           C  
ATOM    539  CE1 TYR A  35       3.615  -0.239 -15.000  1.00  0.63           C  
ATOM    540  CE2 TYR A  35       3.699  -1.997 -16.628  1.00  0.63           C  
ATOM    541  CZ  TYR A  35       3.666  -0.672 -16.339  1.00  0.63           C  
ATOM    542  OH  TYR A  35       3.664   0.230 -17.376  1.00  0.63           O  
ATOM    543  H   TYR A  35       2.077  -2.489 -11.155  1.00  0.63           H  
ATOM    544  HA  TYR A  35       1.454  -4.007 -13.657  1.00  0.63           H  
ATOM    545 1HB  TYR A  35       4.134  -3.309 -12.447  1.00  0.63           H  
ATOM    546 2HB  TYR A  35       3.931  -4.522 -13.691  1.00  0.63           H  
ATOM    547  HD1 TYR A  35       3.535  -0.871 -12.937  1.00  0.63           H  
ATOM    548  HD2 TYR A  35       3.648  -3.957 -15.897  1.00  0.63           H  
ATOM    549  HE1 TYR A  35       3.587   0.825 -14.758  1.00  0.63           H  
ATOM    550  HE2 TYR A  35       3.734  -2.333 -17.664  1.00  0.63           H  
ATOM    551  HH  TYR A  35       3.561  -0.254 -18.210  1.00  0.63           H  
ATOM    552  N   SER A  36       1.295  -6.125 -12.445  1.00  0.63           N  
ATOM    553  CA  SER A  36       1.104  -7.338 -11.646  1.00  0.63           C  
ATOM    554  C   SER A  36       2.105  -8.433 -11.978  1.00  0.63           C  
ATOM    555  O   SER A  36       2.751  -8.410 -13.026  1.00  0.63           O  
ATOM    556  CB  SER A  36      -0.327  -7.843 -11.765  1.00  0.63           C  
ATOM    557  OG  SER A  36      -0.611  -8.284 -13.065  1.00  0.63           O  
ATOM    558  H   SER A  36       0.914  -6.028 -13.390  1.00  0.63           H  
ATOM    559  HA  SER A  36       1.257  -7.078 -10.598  1.00  0.63           H  
ATOM    560 1HB  SER A  36      -0.486  -8.658 -11.058  1.00  0.63           H  
ATOM    561 2HB  SER A  36      -1.011  -7.040 -11.495  1.00  0.63           H  
ATOM    562  HG  SER A  36      -0.027  -9.028 -13.231  1.00  0.63           H  
ATOM    563  N   THR A  37       2.180  -9.426 -11.090  1.00  0.64           N  
ATOM    564  CA  THR A  37       3.084 -10.577 -11.164  1.00  0.64           C  
ATOM    565  C   THR A  37       4.533 -10.159 -11.406  1.00  0.64           C  
ATOM    566  O   THR A  37       5.242 -10.768 -12.206  1.00  0.64           O  
ATOM    567  CB  THR A  37       2.665 -11.563 -12.272  1.00  0.64           C  
ATOM    568  OG1 THR A  37       2.917 -10.994 -13.570  1.00  0.64           O  
ATOM    569  CG2 THR A  37       1.178 -11.866 -12.145  1.00  0.64           C  
ATOM    570  H   THR A  37       1.603  -9.349 -10.260  1.00  0.64           H  
ATOM    571  HA  THR A  37       3.046 -11.102 -10.210  1.00  0.64           H  
ATOM    572  HB  THR A  37       3.227 -12.493 -12.172  1.00  0.64           H  
ATOM    573  HG1 THR A  37       2.967 -10.026 -13.496  1.00  0.64           H  
ATOM    574 1HG2 THR A  37       0.884 -12.567 -12.926  1.00  0.64           H  
ATOM    575 2HG2 THR A  37       0.980 -12.307 -11.168  1.00  0.64           H  
ATOM    576 3HG2 THR A  37       0.603 -10.952 -12.250  1.00  0.64           H  
ATOM    577  N   VAL A  38       4.961  -9.129 -10.681  1.00  0.64           N  
ATOM    578  CA  VAL A  38       6.312  -8.599 -10.784  1.00  0.64           C  
ATOM    579  C   VAL A  38       7.146  -9.107  -9.612  1.00  0.64           C  
ATOM    580  O   VAL A  38       6.805  -8.802  -8.475  1.00  0.64           O  
ATOM    581  CB  VAL A  38       6.295  -7.062 -10.715  1.00  0.64           C  
ATOM    582  CG1 VAL A  38       7.714  -6.526 -10.797  1.00  0.64           C  
ATOM    583  CG2 VAL A  38       5.468  -6.506 -11.829  1.00  0.64           C  
ATOM    584  H   VAL A  38       4.306  -8.707 -10.024  1.00  0.64           H  
ATOM    585  HA  VAL A  38       6.721  -8.879 -11.742  1.00  0.64           H  
ATOM    586  HB  VAL A  38       5.866  -6.751  -9.761  1.00  0.64           H  
ATOM    587 1HG1 VAL A  38       7.699  -5.443 -10.735  1.00  0.64           H  
ATOM    588 2HG1 VAL A  38       8.297  -6.928  -9.970  1.00  0.64           H  
ATOM    589 3HG1 VAL A  38       8.161  -6.831 -11.744  1.00  0.64           H  
ATOM    590 1HG2 VAL A  38       5.456  -5.422 -11.765  1.00  0.64           H  
ATOM    591 2HG2 VAL A  38       5.894  -6.807 -12.761  1.00  0.64           H  
ATOM    592 3HG2 VAL A  38       4.460  -6.882 -11.750  1.00  0.64           H  
ATOM    593  N   PRO A  39       8.210  -9.887  -9.830  1.00  0.64           N  
ATOM    594  CA  PRO A  39       9.079 -10.410  -8.795  1.00  0.64           C  
ATOM    595  C   PRO A  39       9.713  -9.276  -8.001  1.00  0.64           C  
ATOM    596  O   PRO A  39      10.072  -8.236  -8.568  1.00  0.64           O  
ATOM    597  CB  PRO A  39      10.133 -11.186  -9.598  1.00  0.64           C  
ATOM    598  CG  PRO A  39       9.452 -11.527 -10.902  1.00  0.64           C  
ATOM    599  CD  PRO A  39       8.537 -10.361 -11.186  1.00  0.64           C  
ATOM    600  HA  PRO A  39       8.500 -11.076  -8.135  1.00  0.64           H  
ATOM    601 1HB  PRO A  39      11.032 -10.571  -9.735  1.00  0.64           H  
ATOM    602 2HB  PRO A  39      10.448 -12.080  -9.041  1.00  0.64           H  
ATOM    603 1HG  PRO A  39      10.199 -11.673 -11.701  1.00  0.64           H  
ATOM    604 2HG  PRO A  39       8.901 -12.474 -10.809  1.00  0.64           H  
ATOM    605 1HD  PRO A  39       9.034  -9.580 -11.769  1.00  0.64           H  
ATOM    606 2HD  PRO A  39       7.663 -10.777 -11.694  1.00  0.64           H  
ATOM    607  N   GLU A  40       9.951  -9.512  -6.716  1.00  0.64           N  
ATOM    608  CA  GLU A  40      10.600  -8.525  -5.853  1.00  0.64           C  
ATOM    609  C   GLU A  40      11.966  -8.148  -6.410  1.00  0.64           C  
ATOM    610  O   GLU A  40      12.428  -7.020  -6.239  1.00  0.64           O  
ATOM    611  CB  GLU A  40      10.704  -9.035  -4.419  1.00  0.64           C  
ATOM    612  CG  GLU A  40      11.202  -7.991  -3.422  1.00  0.64           C  
ATOM    613  CD  GLU A  40      11.132  -8.463  -1.984  1.00  0.64           C  
ATOM    614  OE1 GLU A  40      10.716  -9.576  -1.759  1.00  0.64           O  
ATOM    615  OE2 GLU A  40      11.486  -7.703  -1.114  1.00  0.64           O  
ATOM    616  H   GLU A  40       9.641 -10.385  -6.308  1.00  0.64           H  
ATOM    617  HA  GLU A  40       9.993  -7.621  -5.845  1.00  0.64           H  
ATOM    618 1HB  GLU A  40       9.726  -9.382  -4.085  1.00  0.64           H  
ATOM    619 2HB  GLU A  40      11.384  -9.884  -4.384  1.00  0.64           H  
ATOM    620 1HG  GLU A  40      12.237  -7.742  -3.664  1.00  0.64           H  
ATOM    621 2HG  GLU A  40      10.607  -7.084  -3.536  1.00  0.64           H  
ATOM    622  N   GLU A  41      12.615  -9.113  -7.064  1.00  0.63           N  
ATOM    623  CA  GLU A  41      13.918  -8.903  -7.677  1.00  0.63           C  
ATOM    624  C   GLU A  41      13.878  -7.764  -8.700  1.00  0.63           C  
ATOM    625  O   GLU A  41      14.856  -7.033  -8.850  1.00  0.63           O  
ATOM    626  CB  GLU A  41      14.396 -10.172  -8.372  1.00  0.63           C  
ATOM    627  CG  GLU A  41      15.789 -10.061  -8.933  1.00  0.63           C  
ATOM    628  CD  GLU A  41      16.281 -11.316  -9.611  1.00  0.63           C  
ATOM    629  OE1 GLU A  41      15.527 -12.249  -9.738  1.00  0.63           O  
ATOM    630  OE2 GLU A  41      17.439 -11.342  -9.979  1.00  0.63           O  
ATOM    631  H   GLU A  41      12.173 -10.015  -7.146  1.00  0.63           H  
ATOM    632  HA  GLU A  41      14.628  -8.638  -6.895  1.00  0.63           H  
ATOM    633 1HB  GLU A  41      14.376 -11.006  -7.670  1.00  0.63           H  
ATOM    634 2HB  GLU A  41      13.720 -10.414  -9.194  1.00  0.63           H  
ATOM    635 1HG  GLU A  41      15.783  -9.249  -9.658  1.00  0.63           H  
ATOM    636 2HG  GLU A  41      16.475  -9.789  -8.132  1.00  0.63           H  
ATOM    637  N   ILE A  42      12.764  -7.629  -9.430  1.00  0.63           N  
ATOM    638  CA  ILE A  42      12.643  -6.601 -10.459  1.00  0.63           C  
ATOM    639  C   ILE A  42      12.489  -5.274  -9.771  1.00  0.63           C  
ATOM    640  O   ILE A  42      13.101  -4.283 -10.169  1.00  0.63           O  
ATOM    641  CB  ILE A  42      11.464  -6.879 -11.393  1.00  0.63           C  
ATOM    642  CG1 ILE A  42      11.710  -8.181 -12.115  1.00  0.63           C  
ATOM    643  CG2 ILE A  42      11.238  -5.731 -12.371  1.00  0.63           C  
ATOM    644  CD1 ILE A  42      12.981  -8.185 -12.937  1.00  0.63           C  
ATOM    645  H   ILE A  42      11.955  -8.212  -9.238  1.00  0.63           H  
ATOM    646  HA  ILE A  42      13.556  -6.582 -11.050  1.00  0.63           H  
ATOM    647  HB  ILE A  42      10.576  -7.015 -10.792  1.00  0.63           H  
ATOM    648 1HG1 ILE A  42      11.772  -8.981 -11.381  1.00  0.63           H  
ATOM    649 2HG1 ILE A  42      10.881  -8.374 -12.765  1.00  0.63           H  
ATOM    650 1HG2 ILE A  42      10.383  -5.959 -13.007  1.00  0.63           H  
ATOM    651 2HG2 ILE A  42      11.043  -4.816 -11.812  1.00  0.63           H  
ATOM    652 3HG2 ILE A  42      12.120  -5.603 -12.986  1.00  0.63           H  
ATOM    653 1HD1 ILE A  42      13.096  -9.153 -13.428  1.00  0.63           H  
ATOM    654 2HD1 ILE A  42      12.929  -7.397 -13.693  1.00  0.63           H  
ATOM    655 3HD1 ILE A  42      13.835  -8.007 -12.284  1.00  0.63           H  
ATOM    656  N   TYR A  43      11.688  -5.252  -8.717  1.00  0.62           N  
ATOM    657  CA  TYR A  43      11.558  -4.037  -7.931  1.00  0.62           C  
ATOM    658  C   TYR A  43      12.924  -3.593  -7.407  1.00  0.62           C  
ATOM    659  O   TYR A  43      13.303  -2.431  -7.556  1.00  0.62           O  
ATOM    660  CB  TYR A  43      10.542  -4.188  -6.812  1.00  0.62           C  
ATOM    661  CG  TYR A  43      10.560  -3.025  -5.833  1.00  0.62           C  
ATOM    662  CD1 TYR A  43      10.089  -1.765  -6.189  1.00  0.62           C  
ATOM    663  CD2 TYR A  43      11.009  -3.243  -4.546  1.00  0.62           C  
ATOM    664  CE1 TYR A  43      10.083  -0.739  -5.267  1.00  0.62           C  
ATOM    665  CE2 TYR A  43      10.998  -2.213  -3.628  1.00  0.62           C  
ATOM    666  CZ  TYR A  43      10.534  -0.965  -3.991  1.00  0.62           C  
ATOM    667  OH  TYR A  43      10.526   0.060  -3.074  1.00  0.62           O  
ATOM    668  H   TYR A  43      11.191  -6.111  -8.456  1.00  0.62           H  
ATOM    669  HA  TYR A  43      11.195  -3.246  -8.591  1.00  0.62           H  
ATOM    670 1HB  TYR A  43       9.544  -4.267  -7.234  1.00  0.62           H  
ATOM    671 2HB  TYR A  43      10.733  -5.104  -6.259  1.00  0.62           H  
ATOM    672  HD1 TYR A  43       9.740  -1.585  -7.183  1.00  0.62           H  
ATOM    673  HD2 TYR A  43      11.370  -4.233  -4.256  1.00  0.62           H  
ATOM    674  HE1 TYR A  43       9.729   0.245  -5.535  1.00  0.62           H  
ATOM    675  HE2 TYR A  43      11.353  -2.389  -2.613  1.00  0.62           H  
ATOM    676  HH  TYR A  43      10.229   0.878  -3.498  1.00  0.62           H  
ATOM    677  N   SER A  44      13.669  -4.519  -6.800  1.00  0.62           N  
ATOM    678  CA  SER A  44      14.977  -4.169  -6.264  1.00  0.62           C  
ATOM    679  C   SER A  44      15.920  -3.655  -7.363  1.00  0.62           C  
ATOM    680  O   SER A  44      16.624  -2.653  -7.156  1.00  0.62           O  
ATOM    681  CB  SER A  44      15.584  -5.380  -5.580  1.00  0.62           C  
ATOM    682  OG  SER A  44      14.838  -5.743  -4.451  1.00  0.62           O  
ATOM    683  H   SER A  44      13.311  -5.466  -6.697  1.00  0.62           H  
ATOM    684  HA  SER A  44      14.844  -3.379  -5.527  1.00  0.62           H  
ATOM    685 1HB  SER A  44      15.611  -6.214  -6.284  1.00  0.62           H  
ATOM    686 2HB  SER A  44      16.609  -5.160  -5.291  1.00  0.62           H  
ATOM    687  HG  SER A  44      13.973  -6.033  -4.791  1.00  0.62           H  
ATOM    688  N   LYS A  45      15.913  -4.301  -8.541  1.00  0.63           N  
ATOM    689  CA  LYS A  45      16.732  -3.849  -9.664  1.00  0.63           C  
ATOM    690  C   LYS A  45      16.286  -2.482 -10.176  1.00  0.63           C  
ATOM    691  O   LYS A  45      17.115  -1.658 -10.563  1.00  0.63           O  
ATOM    692  CB  LYS A  45      16.734  -4.874 -10.791  1.00  0.63           C  
ATOM    693  CG  LYS A  45      17.538  -6.138 -10.494  1.00  0.63           C  
ATOM    694  CD  LYS A  45      17.458  -7.149 -11.636  1.00  0.63           C  
ATOM    695  CE  LYS A  45      18.317  -8.379 -11.326  1.00  0.63           C  
ATOM    696  NZ  LYS A  45      18.214  -9.434 -12.381  1.00  0.63           N  
ATOM    697  H   LYS A  45      15.340  -5.141  -8.660  1.00  0.63           H  
ATOM    698  HA  LYS A  45      17.757  -3.745  -9.312  1.00  0.63           H  
ATOM    699 1HB  LYS A  45      15.705  -5.170 -10.999  1.00  0.63           H  
ATOM    700 2HB  LYS A  45      17.141  -4.423 -11.684  1.00  0.63           H  
ATOM    701 1HG  LYS A  45      18.582  -5.865 -10.338  1.00  0.63           H  
ATOM    702 2HG  LYS A  45      17.170  -6.603  -9.583  1.00  0.63           H  
ATOM    703 1HD  LYS A  45      16.419  -7.468 -11.753  1.00  0.63           H  
ATOM    704 2HD  LYS A  45      17.793  -6.693 -12.565  1.00  0.63           H  
ATOM    705 1HE  LYS A  45      19.357  -8.071 -11.237  1.00  0.63           H  
ATOM    706 2HE  LYS A  45      17.998  -8.795 -10.379  1.00  0.63           H  
ATOM    707 1HZ  LYS A  45      18.793 -10.224 -12.113  1.00  0.63           H  
ATOM    708 2HZ  LYS A  45      17.252  -9.739 -12.462  1.00  0.63           H  
ATOM    709 3HZ  LYS A  45      18.528  -9.069 -13.265  1.00  0.63           H  
ATOM    710  N   LEU A  46      14.979  -2.217 -10.166  1.00  0.64           N  
ATOM    711  CA  LEU A  46      14.493  -0.912 -10.581  1.00  0.64           C  
ATOM    712  C   LEU A  46      15.063   0.129  -9.630  1.00  0.64           C  
ATOM    713  O   LEU A  46      15.718   1.068 -10.064  1.00  0.64           O  
ATOM    714  CB  LEU A  46      12.945  -0.874 -10.568  1.00  0.64           C  
ATOM    715  CG  LEU A  46      12.218   0.491 -10.908  1.00  0.64           C  
ATOM    716  CD1 LEU A  46      12.507   0.963 -12.307  1.00  0.64           C  
ATOM    717  CD2 LEU A  46      10.726   0.287 -10.722  1.00  0.64           C  
ATOM    718  H   LEU A  46      14.313  -2.931  -9.882  1.00  0.64           H  
ATOM    719  HA  LEU A  46      14.852  -0.701 -11.587  1.00  0.64           H  
ATOM    720 1HB  LEU A  46      12.585  -1.626 -11.267  1.00  0.64           H  
ATOM    721 2HB  LEU A  46      12.613  -1.164  -9.578  1.00  0.64           H  
ATOM    722  HG  LEU A  46      12.579   1.249 -10.249  1.00  0.64           H  
ATOM    723 1HD1 LEU A  46      11.996   1.912 -12.487  1.00  0.64           H  
ATOM    724 2HD1 LEU A  46      13.577   1.102 -12.432  1.00  0.64           H  
ATOM    725 3HD1 LEU A  46      12.144   0.242 -13.001  1.00  0.64           H  
ATOM    726 1HD2 LEU A  46      10.195   1.219 -10.920  1.00  0.64           H  
ATOM    727 2HD2 LEU A  46      10.379  -0.475 -11.399  1.00  0.64           H  
ATOM    728 3HD2 LEU A  46      10.552  -0.036  -9.707  1.00  0.64           H  
ATOM    729  N   MET A  47      14.915  -0.093  -8.316  1.00  0.66           N  
ATOM    730  CA  MET A  47      15.378   0.882  -7.326  1.00  0.66           C  
ATOM    731  C   MET A  47      16.896   1.093  -7.338  1.00  0.66           C  
ATOM    732  O   MET A  47      17.379   2.215  -7.133  1.00  0.66           O  
ATOM    733  CB  MET A  47      14.933   0.463  -5.917  1.00  0.66           C  
ATOM    734  CG  MET A  47      13.427   0.503  -5.705  1.00  0.66           C  
ATOM    735  SD  MET A  47      12.730   2.144  -5.932  1.00  0.66           S  
ATOM    736  CE  MET A  47      12.288   1.978  -7.615  1.00  0.66           C  
ATOM    737  H   MET A  47      14.415  -0.927  -8.009  1.00  0.66           H  
ATOM    738  HA  MET A  47      14.905   1.827  -7.555  1.00  0.66           H  
ATOM    739 1HB  MET A  47      15.263  -0.562  -5.729  1.00  0.66           H  
ATOM    740 2HB  MET A  47      15.405   1.104  -5.175  1.00  0.66           H  
ATOM    741 1HG  MET A  47      12.947  -0.177  -6.408  1.00  0.66           H  
ATOM    742 2HG  MET A  47      13.199   0.166  -4.696  1.00  0.66           H  
ATOM    743 1HE  MET A  47      11.841   2.894  -7.976  1.00  0.66           H  
ATOM    744 2HE  MET A  47      13.185   1.777  -8.181  1.00  0.66           H  
ATOM    745 3HE  MET A  47      11.591   1.154  -7.729  1.00  0.66           H  
ATOM    746  N   SER A  48      17.646   0.045  -7.662  1.00  0.68           N  
ATOM    747  CA  SER A  48      19.098   0.116  -7.674  1.00  0.68           C  
ATOM    748  C   SER A  48      19.681   0.654  -8.988  1.00  0.68           C  
ATOM    749  O   SER A  48      20.896   0.842  -9.095  1.00  0.68           O  
ATOM    750  CB  SER A  48      19.654  -1.269  -7.433  1.00  0.68           C  
ATOM    751  OG  SER A  48      19.243  -1.766  -6.188  1.00  0.68           O  
ATOM    752  H   SER A  48      17.200  -0.859  -7.824  1.00  0.68           H  
ATOM    753  HA  SER A  48      19.411   0.775  -6.866  1.00  0.68           H  
ATOM    754 1HB  SER A  48      19.308  -1.936  -8.226  1.00  0.68           H  
ATOM    755 2HB  SER A  48      20.738  -1.236  -7.478  1.00  0.68           H  
ATOM    756  HG  SER A  48      18.293  -1.992  -6.303  1.00  0.68           H  
ATOM    757  N   SER A  49      18.840   0.853  -9.999  1.00  0.70           N  
ATOM    758  CA  SER A  49      19.293   1.312 -11.305  1.00  0.70           C  
ATOM    759  C   SER A  49      19.830   2.734 -11.293  1.00  0.70           C  
ATOM    760  O   SER A  49      19.334   3.598 -10.574  1.00  0.70           O  
ATOM    761  CB  SER A  49      18.192   1.228 -12.334  1.00  0.70           C  
ATOM    762  OG  SER A  49      18.629   1.779 -13.566  1.00  0.70           O  
ATOM    763  H   SER A  49      17.837   0.706  -9.867  1.00  0.70           H  
ATOM    764  HA  SER A  49      20.100   0.654 -11.625  1.00  0.70           H  
ATOM    765 1HB  SER A  49      17.892   0.189 -12.474  1.00  0.70           H  
ATOM    766 2HB  SER A  49      17.321   1.765 -11.985  1.00  0.70           H  
ATOM    767  HG  SER A  49      17.817   1.940 -14.096  1.00  0.70           H  
ATOM    768  N   SER A  50      20.833   2.988 -12.140  1.00  0.71           N  
ATOM    769  CA  SER A  50      21.361   4.342 -12.334  1.00  0.71           C  
ATOM    770  C   SER A  50      20.318   5.260 -12.992  1.00  0.71           C  
ATOM    771  O   SER A  50      20.433   6.487 -12.954  1.00  0.71           O  
ATOM    772  CB  SER A  50      22.599   4.299 -13.197  1.00  0.71           C  
ATOM    773  OG  SER A  50      22.275   3.907 -14.500  1.00  0.71           O  
ATOM    774  H   SER A  50      21.213   2.224 -12.680  1.00  0.71           H  
ATOM    775  HA  SER A  50      21.617   4.756 -11.358  1.00  0.71           H  
ATOM    776 1HB  SER A  50      23.061   5.286 -13.216  1.00  0.71           H  
ATOM    777 2HB  SER A  50      23.320   3.605 -12.770  1.00  0.71           H  
ATOM    778  HG  SER A  50      21.559   4.490 -14.777  1.00  0.71           H  
ATOM    779  N   SER A  51      19.317   4.640 -13.617  1.00  0.71           N  
ATOM    780  CA  SER A  51      18.202   5.315 -14.252  1.00  0.71           C  
ATOM    781  C   SER A  51      16.973   4.443 -14.107  1.00  0.71           C  
ATOM    782  O   SER A  51      16.849   3.404 -14.775  1.00  0.71           O  
ATOM    783  CB  SER A  51      18.460   5.559 -15.727  1.00  0.71           C  
ATOM    784  OG  SER A  51      17.331   6.166 -16.351  1.00  0.71           O  
ATOM    785  H   SER A  51      19.300   3.627 -13.600  1.00  0.71           H  
ATOM    786  HA  SER A  51      18.023   6.265 -13.745  1.00  0.71           H  
ATOM    787 1HB  SER A  51      19.333   6.199 -15.846  1.00  0.71           H  
ATOM    788 2HB  SER A  51      18.680   4.611 -16.211  1.00  0.71           H  
ATOM    789  HG  SER A  51      17.344   7.089 -16.064  1.00  0.71           H  
ATOM    790  N   HIS A  52      16.042   4.874 -13.263  1.00  0.71           N  
ATOM    791  CA  HIS A  52      14.839   4.092 -13.025  1.00  0.71           C  
ATOM    792  C   HIS A  52      13.990   4.123 -14.272  1.00  0.71           C  
ATOM    793  O   HIS A  52      13.302   3.159 -14.607  1.00  0.71           O  
ATOM    794  CB  HIS A  52      14.036   4.640 -11.854  1.00  0.71           C  
ATOM    795  CG  HIS A  52      14.675   4.448 -10.521  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      14.044   4.785  -9.364  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      15.882   3.974 -10.160  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      14.825   4.514  -8.340  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      15.939   4.017  -8.791  1.00  0.71           N  
ATOM    800  H   HIS A  52      16.196   5.733 -12.750  1.00  0.71           H  
ATOM    801  HA  HIS A  52      15.102   3.056 -12.812  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      13.866   5.708 -11.997  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      13.060   4.159 -11.831  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      16.661   3.609 -10.817  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      14.582   4.661  -7.290  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      16.716   3.690  -8.206  1.00  0.71           H  
ATOM    807  N   GLY A  53      14.036   5.268 -14.947  1.00  0.69           N  
ATOM    808  CA  GLY A  53      13.284   5.496 -16.161  1.00  0.69           C  
ATOM    809  C   GLY A  53      13.682   4.505 -17.238  1.00  0.69           C  
ATOM    810  O   GLY A  53      12.831   3.774 -17.751  1.00  0.69           O  
ATOM    811  H   GLY A  53      14.636   5.998 -14.598  1.00  0.69           H  
ATOM    812 1HA  GLY A  53      12.222   5.399 -15.955  1.00  0.69           H  
ATOM    813 2HA  GLY A  53      13.455   6.513 -16.513  1.00  0.69           H  
ATOM    814  N   LYS A  54      14.976   4.443 -17.582  1.00  0.67           N  
ATOM    815  CA  LYS A  54      15.336   3.516 -18.646  1.00  0.67           C  
ATOM    816  C   LYS A  54      15.061   2.074 -18.249  1.00  0.67           C  
ATOM    817  O   LYS A  54      14.573   1.298 -19.078  1.00  0.67           O  
ATOM    818  CB  LYS A  54      16.797   3.684 -19.051  1.00  0.67           C  
ATOM    819  CG  LYS A  54      17.085   4.983 -19.798  1.00  0.67           C  
ATOM    820  CD  LYS A  54      18.560   5.108 -20.164  1.00  0.67           C  
ATOM    821  CE  LYS A  54      18.835   6.406 -20.917  1.00  0.67           C  
ATOM    822  NZ  LYS A  54      20.280   6.562 -21.248  1.00  0.67           N  
ATOM    823  H   LYS A  54      15.690   5.028 -17.137  1.00  0.67           H  
ATOM    824  HA  LYS A  54      14.722   3.740 -19.514  1.00  0.67           H  
ATOM    825 1HB  LYS A  54      17.421   3.663 -18.158  1.00  0.67           H  
ATOM    826 2HB  LYS A  54      17.097   2.851 -19.682  1.00  0.67           H  
ATOM    827 1HG  LYS A  54      16.483   5.023 -20.706  1.00  0.67           H  
ATOM    828 2HG  LYS A  54      16.808   5.824 -19.161  1.00  0.67           H  
ATOM    829 1HD  LYS A  54      19.159   5.092 -19.252  1.00  0.67           H  
ATOM    830 2HD  LYS A  54      18.854   4.267 -20.789  1.00  0.67           H  
ATOM    831 1HE  LYS A  54      18.259   6.411 -21.841  1.00  0.67           H  
ATOM    832 2HE  LYS A  54      18.522   7.249 -20.300  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54      20.421   7.431 -21.745  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54      20.823   6.570 -20.396  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54      20.579   5.792 -21.829  1.00  0.67           H  
ATOM    836  N   TYR A  55      15.308   1.721 -16.980  1.00  0.66           N  
ATOM    837  CA  TYR A  55      15.058   0.355 -16.554  1.00  0.66           C  
ATOM    838  C   TYR A  55      13.593   0.031 -16.799  1.00  0.66           C  
ATOM    839  O   TYR A  55      13.278  -0.939 -17.489  1.00  0.66           O  
ATOM    840  CB  TYR A  55      15.360   0.165 -15.068  1.00  0.66           C  
ATOM    841  CG  TYR A  55      15.163  -1.287 -14.582  1.00  0.66           C  
ATOM    842  CD1 TYR A  55      16.241  -2.151 -14.562  1.00  0.66           C  
ATOM    843  CD2 TYR A  55      13.918  -1.759 -14.208  1.00  0.66           C  
ATOM    844  CE1 TYR A  55      16.073  -3.461 -14.161  1.00  0.66           C  
ATOM    845  CE2 TYR A  55      13.753  -3.061 -13.804  1.00  0.66           C  
ATOM    846  CZ  TYR A  55      14.819  -3.910 -13.783  1.00  0.66           C  
ATOM    847  OH  TYR A  55      14.649  -5.210 -13.406  1.00  0.66           O  
ATOM    848  H   TYR A  55      15.700   2.390 -16.316  1.00  0.66           H  
ATOM    849  HA  TYR A  55      15.668  -0.324 -17.143  1.00  0.66           H  
ATOM    850 1HB  TYR A  55      16.390   0.458 -14.867  1.00  0.66           H  
ATOM    851 2HB  TYR A  55      14.721   0.816 -14.481  1.00  0.66           H  
ATOM    852  HD1 TYR A  55      17.226  -1.797 -14.866  1.00  0.66           H  
ATOM    853  HD2 TYR A  55      13.073  -1.112 -14.247  1.00  0.66           H  
ATOM    854  HE1 TYR A  55      16.924  -4.139 -14.151  1.00  0.66           H  
ATOM    855  HE2 TYR A  55      12.771  -3.415 -13.519  1.00  0.66           H  
ATOM    856  HH  TYR A  55      15.428  -5.714 -13.641  1.00  0.66           H  
ATOM    857  N   PHE A  56      12.705   0.897 -16.311  1.00  0.65           N  
ATOM    858  CA  PHE A  56      11.268   0.722 -16.442  1.00  0.65           C  
ATOM    859  C   PHE A  56      10.859   0.515 -17.899  1.00  0.65           C  
ATOM    860  O   PHE A  56      10.122  -0.429 -18.235  1.00  0.65           O  
ATOM    861  CB  PHE A  56      10.543   1.947 -15.869  1.00  0.65           C  
ATOM    862  CG  PHE A  56       9.107   1.860 -15.981  1.00  0.65           C  
ATOM    863  CD1 PHE A  56       8.368   1.171 -15.036  1.00  0.65           C  
ATOM    864  CD2 PHE A  56       8.469   2.449 -17.046  1.00  0.65           C  
ATOM    865  CE1 PHE A  56       7.021   1.078 -15.166  1.00  0.65           C  
ATOM    866  CE2 PHE A  56       7.130   2.354 -17.175  1.00  0.65           C  
ATOM    867  CZ  PHE A  56       6.408   1.668 -16.239  1.00  0.65           C  
ATOM    868  H   PHE A  56      13.031   1.710 -15.789  1.00  0.65           H  
ATOM    869  HA  PHE A  56      10.982  -0.156 -15.876  1.00  0.65           H  
ATOM    870 1HB  PHE A  56      10.804   2.066 -14.820  1.00  0.65           H  
ATOM    871 2HB  PHE A  56      10.874   2.846 -16.387  1.00  0.65           H  
ATOM    872  HD1 PHE A  56       8.875   0.705 -14.191  1.00  0.65           H  
ATOM    873  HD2 PHE A  56       9.060   2.990 -17.791  1.00  0.65           H  
ATOM    874  HE1 PHE A  56       6.432   0.537 -14.427  1.00  0.65           H  
ATOM    875  HE2 PHE A  56       6.626   2.821 -18.021  1.00  0.65           H  
ATOM    876  HZ  PHE A  56       5.343   1.606 -16.353  1.00  0.65           H  
ATOM    877  N   HIS A  57      11.383   1.355 -18.788  1.00  0.65           N  
ATOM    878  CA  HIS A  57      11.022   1.282 -20.194  1.00  0.65           C  
ATOM    879  C   HIS A  57      11.522   0.009 -20.895  1.00  0.65           C  
ATOM    880  O   HIS A  57      10.977  -0.367 -21.935  1.00  0.65           O  
ATOM    881  CB  HIS A  57      11.555   2.507 -20.945  1.00  0.65           C  
ATOM    882  CG  HIS A  57      10.845   3.810 -20.610  1.00  0.65           C  
ATOM    883  ND1 HIS A  57       9.495   4.024 -20.864  1.00  0.65           N  
ATOM    884  CD2 HIS A  57      11.314   4.965 -20.080  1.00  0.65           C  
ATOM    885  CE1 HIS A  57       9.171   5.253 -20.469  1.00  0.65           C  
ATOM    886  NE2 HIS A  57      10.259   5.839 -20.000  1.00  0.65           N  
ATOM    887  H   HIS A  57      12.013   2.096 -18.467  1.00  0.65           H  
ATOM    888  HA  HIS A  57       9.939   1.292 -20.277  1.00  0.65           H  
ATOM    889 1HB  HIS A  57      12.613   2.632 -20.694  1.00  0.65           H  
ATOM    890 2HB  HIS A  57      11.498   2.334 -22.014  1.00  0.65           H  
ATOM    891  HD2 HIS A  57      12.336   5.172 -19.778  1.00  0.65           H  
ATOM    892  HE1 HIS A  57       8.185   5.710 -20.536  1.00  0.65           H  
ATOM    893  HE2 HIS A  57      10.327   6.809 -19.636  1.00  0.65           H  
ATOM    894  N   LYS A  58      12.556  -0.648 -20.356  1.00  0.65           N  
ATOM    895  CA  LYS A  58      13.087  -1.858 -20.978  1.00  0.65           C  
ATOM    896  C   LYS A  58      12.581  -3.159 -20.339  1.00  0.65           C  
ATOM    897  O   LYS A  58      12.272  -4.133 -21.032  1.00  0.65           O  
ATOM    898  CB  LYS A  58      14.615  -1.844 -20.880  1.00  0.65           C  
ATOM    899  CG  LYS A  58      15.302  -0.774 -21.707  1.00  0.65           C  
ATOM    900  CD  LYS A  58      16.810  -0.860 -21.551  1.00  0.65           C  
ATOM    901  CE  LYS A  58      17.522   0.198 -22.375  1.00  0.65           C  
ATOM    902  NZ  LYS A  58      19.000   0.117 -22.210  1.00  0.65           N  
ATOM    903  H   LYS A  58      12.996  -0.304 -19.498  1.00  0.65           H  
ATOM    904  HA  LYS A  58      12.794  -1.863 -22.027  1.00  0.65           H  
ATOM    905 1HB  LYS A  58      14.897  -1.674 -19.836  1.00  0.65           H  
ATOM    906 2HB  LYS A  58      15.008  -2.816 -21.170  1.00  0.65           H  
ATOM    907 1HG  LYS A  58      15.039  -0.898 -22.757  1.00  0.65           H  
ATOM    908 2HG  LYS A  58      14.964   0.208 -21.378  1.00  0.65           H  
ATOM    909 1HD  LYS A  58      17.064  -0.718 -20.498  1.00  0.65           H  
ATOM    910 2HD  LYS A  58      17.154  -1.845 -21.862  1.00  0.65           H  
ATOM    911 1HE  LYS A  58      17.275   0.059 -23.426  1.00  0.65           H  
ATOM    912 2HE  LYS A  58      17.184   1.186 -22.058  1.00  0.65           H  
ATOM    913 1HZ  LYS A  58      19.441   0.832 -22.769  1.00  0.65           H  
ATOM    914 2HZ  LYS A  58      19.236   0.255 -21.237  1.00  0.65           H  
ATOM    915 3HZ  LYS A  58      19.323  -0.792 -22.509  1.00  0.65           H  
ATOM    916  N   MET A  59      12.543  -3.174 -19.013  1.00  0.65           N  
ATOM    917  CA  MET A  59      12.223  -4.348 -18.214  1.00  0.65           C  
ATOM    918  C   MET A  59      10.801  -4.482 -17.670  1.00  0.65           C  
ATOM    919  O   MET A  59      10.421  -5.571 -17.237  1.00  0.65           O  
ATOM    920  CB  MET A  59      13.185  -4.370 -17.047  1.00  0.65           C  
ATOM    921  CG  MET A  59      14.629  -4.545 -17.443  1.00  0.65           C  
ATOM    922  SD  MET A  59      14.916  -6.105 -18.222  1.00  0.65           S  
ATOM    923  CE  MET A  59      14.694  -7.145 -16.771  1.00  0.65           C  
ATOM    924  H   MET A  59      12.786  -2.323 -18.517  1.00  0.65           H  
ATOM    925  HA  MET A  59      12.406  -5.223 -18.838  1.00  0.65           H  
ATOM    926 1HB  MET A  59      13.107  -3.424 -16.530  1.00  0.65           H  
ATOM    927 2HB  MET A  59      12.911  -5.156 -16.345  1.00  0.65           H  
ATOM    928 1HG  MET A  59      14.915  -3.749 -18.130  1.00  0.65           H  
ATOM    929 2HG  MET A  59      15.262  -4.485 -16.581  1.00  0.65           H  
ATOM    930 1HE  MET A  59      14.837  -8.189 -17.046  1.00  0.65           H  
ATOM    931 2HE  MET A  59      15.423  -6.865 -16.009  1.00  0.65           H  
ATOM    932 3HE  MET A  59      13.687  -7.007 -16.374  1.00  0.65           H  
ATOM    933  N   ILE A  60      10.026  -3.396 -17.619  1.00  0.66           N  
ATOM    934  CA  ILE A  60       8.707  -3.477 -16.994  1.00  0.66           C  
ATOM    935  C   ILE A  60       7.536  -3.094 -17.895  1.00  0.66           C  
ATOM    936  O   ILE A  60       6.554  -3.841 -18.031  1.00  0.66           O  
ATOM    937  CB  ILE A  60       8.685  -2.587 -15.753  1.00  0.66           C  
ATOM    938  CG1 ILE A  60       9.720  -3.097 -14.730  1.00  0.66           C  
ATOM    939  CG2 ILE A  60       7.284  -2.566 -15.146  1.00  0.66           C  
ATOM    940  CD1 ILE A  60       9.954  -2.159 -13.606  1.00  0.66           C  
ATOM    941  H   ILE A  60      10.337  -2.495 -17.977  1.00  0.66           H  
ATOM    942  HA  ILE A  60       8.560  -4.498 -16.674  1.00  0.66           H  
ATOM    943  HB  ILE A  60       8.969  -1.577 -16.033  1.00  0.66           H  
ATOM    944 1HG1 ILE A  60       9.365  -4.045 -14.328  1.00  0.66           H  
ATOM    945 2HG1 ILE A  60      10.673  -3.261 -15.216  1.00  0.66           H  
ATOM    946 1HG2 ILE A  60       7.277  -1.922 -14.274  1.00  0.66           H  
ATOM    947 2HG2 ILE A  60       6.584  -2.183 -15.881  1.00  0.66           H  
ATOM    948 3HG2 ILE A  60       6.990  -3.574 -14.854  1.00  0.66           H  
ATOM    949 1HD1 ILE A  60      10.678  -2.581 -12.911  1.00  0.66           H  
ATOM    950 2HD1 ILE A  60      10.329  -1.219 -13.981  1.00  0.66           H  
ATOM    951 3HD1 ILE A  60       9.035  -1.995 -13.108  1.00  0.66           H  
ATOM    952  N   ARG A  61       7.638  -1.917 -18.511  1.00  0.65           N  
ATOM    953  CA  ARG A  61       6.532  -1.273 -19.222  1.00  0.65           C  
ATOM    954  C   ARG A  61       5.729  -2.199 -20.132  1.00  0.65           C  
ATOM    955  O   ARG A  61       4.503  -2.240 -20.045  1.00  0.65           O  
ATOM    956  CB  ARG A  61       7.078  -0.146 -20.082  1.00  0.65           C  
ATOM    957  CG  ARG A  61       6.058   0.683 -20.828  1.00  0.65           C  
ATOM    958  CD  ARG A  61       6.727   1.618 -21.790  1.00  0.65           C  
ATOM    959  NE  ARG A  61       7.293   0.919 -22.941  1.00  0.65           N  
ATOM    960  CZ  ARG A  61       8.335   1.318 -23.684  1.00  0.65           C  
ATOM    961  NH1 ARG A  61       9.023   2.406 -23.411  1.00  0.65           N  
ATOM    962  NH2 ARG A  61       8.649   0.570 -24.715  1.00  0.65           N  
ATOM    963  H   ARG A  61       8.510  -1.395 -18.408  1.00  0.65           H  
ATOM    964  HA  ARG A  61       5.864  -0.848 -18.475  1.00  0.65           H  
ATOM    965 1HB  ARG A  61       7.655   0.529 -19.455  1.00  0.65           H  
ATOM    966 2HB  ARG A  61       7.769  -0.554 -20.824  1.00  0.65           H  
ATOM    967 1HG  ARG A  61       5.398   0.021 -21.398  1.00  0.65           H  
ATOM    968 2HG  ARG A  61       5.472   1.267 -20.118  1.00  0.65           H  
ATOM    969 1HD  ARG A  61       6.006   2.347 -22.155  1.00  0.65           H  
ATOM    970 2HD  ARG A  61       7.534   2.131 -21.276  1.00  0.65           H  
ATOM    971  HE  ARG A  61       6.829   0.057 -23.274  1.00  0.65           H  
ATOM    972 1HH1 ARG A  61       8.810   2.974 -22.587  1.00  0.65           H  
ATOM    973 2HH1 ARG A  61       9.798   2.665 -23.998  1.00  0.65           H  
ATOM    974 1HH2 ARG A  61       8.070  -0.276 -24.878  1.00  0.65           H  
ATOM    975 2HH2 ARG A  61       9.420   0.807 -25.315  1.00  0.65           H  
ATOM    976  N   ASP A  62       6.426  -2.918 -21.010  1.00  0.65           N  
ATOM    977  CA  ASP A  62       5.802  -3.843 -21.951  1.00  0.65           C  
ATOM    978  C   ASP A  62       6.067  -5.309 -21.606  1.00  0.65           C  
ATOM    979  O   ASP A  62       5.974  -6.174 -22.480  1.00  0.65           O  
ATOM    980  CB  ASP A  62       6.272  -3.553 -23.380  1.00  0.65           C  
ATOM    981  CG  ASP A  62       5.776  -2.204 -23.902  1.00  0.65           C  
ATOM    982  OD1 ASP A  62       4.638  -1.891 -23.686  1.00  0.65           O  
ATOM    983  OD2 ASP A  62       6.551  -1.471 -24.476  1.00  0.65           O  
ATOM    984  H   ASP A  62       7.431  -2.831 -21.015  1.00  0.65           H  
ATOM    985  HA  ASP A  62       4.724  -3.687 -21.914  1.00  0.65           H  
ATOM    986 1HB  ASP A  62       7.362  -3.563 -23.408  1.00  0.65           H  
ATOM    987 2HB  ASP A  62       5.917  -4.342 -24.045  1.00  0.65           H  
ATOM    988  N   LYS A  63       6.455  -5.593 -20.362  1.00  0.64           N  
ATOM    989  CA  LYS A  63       6.757  -6.972 -19.977  1.00  0.64           C  
ATOM    990  C   LYS A  63       5.699  -7.522 -19.032  1.00  0.64           C  
ATOM    991  O   LYS A  63       5.352  -8.703 -19.098  1.00  0.64           O  
ATOM    992  CB  LYS A  63       8.124  -7.071 -19.311  1.00  0.64           C  
ATOM    993  CG  LYS A  63       9.306  -6.574 -20.156  1.00  0.64           C  
ATOM    994  CD  LYS A  63       9.513  -7.357 -21.432  1.00  0.64           C  
ATOM    995  CE  LYS A  63      10.758  -6.847 -22.161  1.00  0.64           C  
ATOM    996  NZ  LYS A  63      11.008  -7.575 -23.432  1.00  0.64           N  
ATOM    997  H   LYS A  63       6.504  -4.857 -19.662  1.00  0.64           H  
ATOM    998  HA  LYS A  63       6.760  -7.595 -20.870  1.00  0.64           H  
ATOM    999 1HB  LYS A  63       8.115  -6.484 -18.393  1.00  0.64           H  
ATOM   1000 2HB  LYS A  63       8.316  -8.104 -19.028  1.00  0.64           H  
ATOM   1001 1HG  LYS A  63       9.164  -5.521 -20.400  1.00  0.64           H  
ATOM   1002 2HG  LYS A  63      10.216  -6.664 -19.568  1.00  0.64           H  
ATOM   1003 1HD  LYS A  63       9.636  -8.415 -21.200  1.00  0.64           H  
ATOM   1004 2HD  LYS A  63       8.643  -7.238 -22.081  1.00  0.64           H  
ATOM   1005 1HE  LYS A  63      10.624  -5.788 -22.382  1.00  0.64           H  
ATOM   1006 2HE  LYS A  63      11.626  -6.960 -21.508  1.00  0.64           H  
ATOM   1007 1HZ  LYS A  63      11.835  -7.196 -23.874  1.00  0.64           H  
ATOM   1008 2HZ  LYS A  63      11.146  -8.554 -23.238  1.00  0.64           H  
ATOM   1009 3HZ  LYS A  63      10.214  -7.459 -24.045  1.00  0.64           H  
ATOM   1010  N   TYR A  64       5.163  -6.665 -18.166  1.00  0.63           N  
ATOM   1011  CA  TYR A  64       4.160  -7.136 -17.222  1.00  0.63           C  
ATOM   1012  C   TYR A  64       2.814  -6.473 -17.553  1.00  0.63           C  
ATOM   1013  O   TYR A  64       2.808  -5.365 -18.080  1.00  0.63           O  
ATOM   1014  CB  TYR A  64       4.589  -6.812 -15.799  1.00  0.63           C  
ATOM   1015  CG  TYR A  64       5.841  -7.498 -15.409  1.00  0.63           C  
ATOM   1016  CD1 TYR A  64       7.031  -6.829 -15.567  1.00  0.63           C  
ATOM   1017  CD2 TYR A  64       5.824  -8.781 -14.922  1.00  0.63           C  
ATOM   1018  CE1 TYR A  64       8.222  -7.436 -15.242  1.00  0.63           C  
ATOM   1019  CE2 TYR A  64       7.011  -9.399 -14.595  1.00  0.63           C  
ATOM   1020  CZ  TYR A  64       8.207  -8.735 -14.758  1.00  0.63           C  
ATOM   1021  OH  TYR A  64       9.385  -9.363 -14.453  1.00  0.63           O  
ATOM   1022  H   TYR A  64       5.497  -5.700 -18.135  1.00  0.63           H  
ATOM   1023  HA  TYR A  64       4.098  -8.209 -17.313  1.00  0.63           H  
ATOM   1024 1HB  TYR A  64       4.767  -5.756 -15.710  1.00  0.63           H  
ATOM   1025 2HB  TYR A  64       3.804  -7.084 -15.090  1.00  0.63           H  
ATOM   1026  HD1 TYR A  64       7.015  -5.821 -15.955  1.00  0.63           H  
ATOM   1027  HD2 TYR A  64       4.876  -9.311 -14.797  1.00  0.63           H  
ATOM   1028  HE1 TYR A  64       9.166  -6.902 -15.373  1.00  0.63           H  
ATOM   1029  HE2 TYR A  64       6.998 -10.421 -14.212  1.00  0.63           H  
ATOM   1030  HH  TYR A  64      10.122  -8.800 -14.712  1.00  0.63           H  
ATOM   1031  N   PRO A  65       1.662  -7.138 -17.318  1.00  0.64           N  
ATOM   1032  CA  PRO A  65       0.324  -6.585 -17.481  1.00  0.64           C  
ATOM   1033  C   PRO A  65       0.158  -5.360 -16.616  1.00  0.64           C  
ATOM   1034  O   PRO A  65       0.678  -5.321 -15.496  1.00  0.64           O  
ATOM   1035  CB  PRO A  65      -0.588  -7.715 -17.003  1.00  0.64           C  
ATOM   1036  CG  PRO A  65       0.225  -8.976 -17.204  1.00  0.64           C  
ATOM   1037  CD  PRO A  65       1.666  -8.570 -16.922  1.00  0.64           C  
ATOM   1038  HA  PRO A  65       0.151  -6.346 -18.542  1.00  0.64           H  
ATOM   1039 1HB  PRO A  65      -0.862  -7.549 -15.947  1.00  0.64           H  
ATOM   1040 2HB  PRO A  65      -1.524  -7.711 -17.579  1.00  0.64           H  
ATOM   1041 1HG  PRO A  65      -0.134  -9.767 -16.524  1.00  0.64           H  
ATOM   1042 2HG  PRO A  65       0.086  -9.354 -18.229  1.00  0.64           H  
ATOM   1043 1HD  PRO A  65       1.925  -8.694 -15.852  1.00  0.64           H  
ATOM   1044 2HD  PRO A  65       2.285  -9.183 -17.586  1.00  0.64           H  
ATOM   1045  N   THR A  66      -0.620  -4.392 -17.091  1.00  0.66           N  
ATOM   1046  CA  THR A  66      -0.789  -3.171 -16.320  1.00  0.66           C  
ATOM   1047  C   THR A  66      -2.171  -2.575 -16.364  1.00  0.66           C  
ATOM   1048  O   THR A  66      -2.939  -2.778 -17.307  1.00  0.66           O  
ATOM   1049  CB  THR A  66       0.180  -2.076 -16.785  1.00  0.66           C  
ATOM   1050  OG1 THR A  66       0.100  -0.965 -15.884  1.00  0.66           O  
ATOM   1051  CG2 THR A  66      -0.148  -1.606 -18.167  1.00  0.66           C  
ATOM   1052  H   THR A  66      -1.052  -4.481 -17.999  1.00  0.66           H  
ATOM   1053  HA  THR A  66      -0.574  -3.412 -15.288  1.00  0.66           H  
ATOM   1054  HB  THR A  66       1.149  -2.473 -16.772  1.00  0.66           H  
ATOM   1055  HG1 THR A  66       0.208  -1.297 -14.968  1.00  0.66           H  
ATOM   1056 1HG2 THR A  66       0.565  -0.836 -18.461  1.00  0.66           H  
ATOM   1057 2HG2 THR A  66      -0.084  -2.446 -18.859  1.00  0.66           H  
ATOM   1058 3HG2 THR A  66      -1.157  -1.196 -18.179  1.00  0.66           H  
ATOM   1059  N   LYS A  67      -2.457  -1.812 -15.318  1.00  0.72           N  
ATOM   1060  CA  LYS A  67      -3.704  -1.087 -15.190  1.00  0.72           C  
ATOM   1061  C   LYS A  67      -3.510   0.280 -14.550  1.00  0.72           C  
ATOM   1062  O   LYS A  67      -2.651   0.473 -13.689  1.00  0.72           O  
ATOM   1063  CB  LYS A  67      -4.665  -1.912 -14.342  1.00  0.72           C  
ATOM   1064  CG  LYS A  67      -4.174  -2.137 -12.920  1.00  0.72           C  
ATOM   1065  CD  LYS A  67      -5.126  -3.016 -12.120  1.00  0.72           C  
ATOM   1066  CE  LYS A  67      -4.627  -3.203 -10.695  1.00  0.72           C  
ATOM   1067  NZ  LYS A  67      -5.529  -4.067  -9.893  1.00  0.72           N  
ATOM   1068  H   LYS A  67      -1.743  -1.745 -14.595  1.00  0.72           H  
ATOM   1069  HA  LYS A  67      -4.126  -0.938 -16.184  1.00  0.72           H  
ATOM   1070 1HB  LYS A  67      -5.628  -1.401 -14.285  1.00  0.72           H  
ATOM   1071 2HB  LYS A  67      -4.829  -2.883 -14.810  1.00  0.72           H  
ATOM   1072 1HG  LYS A  67      -3.183  -2.601 -12.943  1.00  0.72           H  
ATOM   1073 2HG  LYS A  67      -4.090  -1.176 -12.426  1.00  0.72           H  
ATOM   1074 1HD  LYS A  67      -6.112  -2.548 -12.093  1.00  0.72           H  
ATOM   1075 2HD  LYS A  67      -5.216  -3.991 -12.595  1.00  0.72           H  
ATOM   1076 1HE  LYS A  67      -3.636  -3.654 -10.722  1.00  0.72           H  
ATOM   1077 2HE  LYS A  67      -4.557  -2.231 -10.217  1.00  0.72           H  
ATOM   1078 1HZ  LYS A  67      -5.158  -4.162  -8.954  1.00  0.72           H  
ATOM   1079 2HZ  LYS A  67      -6.446  -3.649  -9.850  1.00  0.72           H  
ATOM   1080 3HZ  LYS A  67      -5.592  -4.976 -10.322  1.00  0.72           H  
ATOM   1081  N   LYS A  68      -4.346   1.235 -14.935  1.00  0.82           N  
ATOM   1082  CA  LYS A  68      -4.286   2.553 -14.308  1.00  0.82           C  
ATOM   1083  C   LYS A  68      -5.138   2.508 -13.059  1.00  0.82           C  
ATOM   1084  O   LYS A  68      -6.264   2.013 -13.104  1.00  0.82           O  
ATOM   1085  CB  LYS A  68      -4.770   3.643 -15.254  1.00  0.82           C  
ATOM   1086  CG  LYS A  68      -4.566   5.061 -14.721  1.00  0.82           C  
ATOM   1087  CD  LYS A  68      -4.975   6.105 -15.758  1.00  0.82           C  
ATOM   1088  CE  LYS A  68      -4.758   7.520 -15.243  1.00  0.82           C  
ATOM   1089  NZ  LYS A  68      -5.179   8.547 -16.245  1.00  0.82           N  
ATOM   1090  H   LYS A  68      -5.031   1.049 -15.654  1.00  0.82           H  
ATOM   1091  HA  LYS A  68      -3.264   2.775 -14.014  1.00  0.82           H  
ATOM   1092 1HB  LYS A  68      -4.275   3.555 -16.208  1.00  0.82           H  
ATOM   1093 2HB  LYS A  68      -5.837   3.513 -15.428  1.00  0.82           H  
ATOM   1094 1HG  LYS A  68      -5.163   5.203 -13.816  1.00  0.82           H  
ATOM   1095 2HG  LYS A  68      -3.515   5.197 -14.464  1.00  0.82           H  
ATOM   1096 1HD  LYS A  68      -4.383   5.962 -16.663  1.00  0.82           H  
ATOM   1097 2HD  LYS A  68      -6.029   5.976 -16.010  1.00  0.82           H  
ATOM   1098 1HE  LYS A  68      -5.332   7.658 -14.334  1.00  0.82           H  
ATOM   1099 2HE  LYS A  68      -3.699   7.659 -15.018  1.00  0.82           H  
ATOM   1100 1HZ  LYS A  68      -5.023   9.472 -15.872  1.00  0.82           H  
ATOM   1101 2HZ  LYS A  68      -4.641   8.432 -17.093  1.00  0.82           H  
ATOM   1102 3HZ  LYS A  68      -6.161   8.431 -16.453  1.00  0.82           H  
ATOM   1103  N   VAL A  69      -4.601   2.987 -11.939  1.00  0.96           N  
ATOM   1104  CA  VAL A  69      -5.375   2.930 -10.702  1.00  0.96           C  
ATOM   1105  C   VAL A  69      -5.817   4.288 -10.162  1.00  0.96           C  
ATOM   1106  O   VAL A  69      -6.827   4.347  -9.454  1.00  0.96           O  
ATOM   1107  CB  VAL A  69      -4.586   2.164  -9.635  1.00  0.96           C  
ATOM   1108  CG1 VAL A  69      -4.380   0.753 -10.124  1.00  0.96           C  
ATOM   1109  CG2 VAL A  69      -3.249   2.828  -9.359  1.00  0.96           C  
ATOM   1110  H   VAL A  69      -3.668   3.388 -11.962  1.00  0.96           H  
ATOM   1111  HA  VAL A  69      -6.276   2.356 -10.900  1.00  0.96           H  
ATOM   1112  HB  VAL A  69      -5.175   2.126  -8.723  1.00  0.96           H  
ATOM   1113 1HG1 VAL A  69      -3.868   0.198  -9.377  1.00  0.96           H  
ATOM   1114 2HG1 VAL A  69      -5.350   0.295 -10.316  1.00  0.96           H  
ATOM   1115 3HG1 VAL A  69      -3.792   0.765 -11.044  1.00  0.96           H  
ATOM   1116 1HG2 VAL A  69      -2.703   2.264  -8.597  1.00  0.96           H  
ATOM   1117 2HG2 VAL A  69      -2.671   2.848 -10.275  1.00  0.96           H  
ATOM   1118 3HG2 VAL A  69      -3.405   3.850  -9.000  1.00  0.96           H  
ATOM   1119  N   LYS A  70      -5.102   5.349 -10.566  1.00  1.13           N  
ATOM   1120  CA  LYS A  70      -5.351   6.743 -10.174  1.00  1.13           C  
ATOM   1121  C   LYS A  70      -4.917   7.022  -8.733  1.00  1.13           C  
ATOM   1122  O   LYS A  70      -4.596   8.163  -8.403  1.00  1.13           O  
ATOM   1123  OXT LYS A  70      -5.117   6.184  -7.854  1.00  1.13           O  
ATOM   1124  CB  LYS A  70      -6.835   7.130 -10.352  1.00  1.13           C  
ATOM   1125  CG  LYS A  70      -7.336   7.109 -11.793  1.00  1.13           C  
ATOM   1126  CD  LYS A  70      -8.786   7.574 -11.882  1.00  1.13           C  
ATOM   1127  CE  LYS A  70      -9.753   6.517 -11.335  1.00  1.13           C  
ATOM   1128  NZ  LYS A  70     -11.187   6.906 -11.547  1.00  1.13           N  
ATOM   1129  H   LYS A  70      -4.295   5.158 -11.159  1.00  1.13           H  
ATOM   1130  HA  LYS A  70      -4.755   7.390 -10.821  1.00  1.13           H  
ATOM   1131 1HB  LYS A  70      -7.493   6.540  -9.736  1.00  1.13           H  
ATOM   1132 2HB  LYS A  70      -6.956   8.158 -10.009  1.00  1.13           H  
ATOM   1133 1HG  LYS A  70      -6.719   7.773 -12.398  1.00  1.13           H  
ATOM   1134 2HG  LYS A  70      -7.262   6.102 -12.196  1.00  1.13           H  
ATOM   1135 1HD  LYS A  70      -8.910   8.494 -11.306  1.00  1.13           H  
ATOM   1136 2HD  LYS A  70      -9.043   7.783 -12.921  1.00  1.13           H  
ATOM   1137 1HE  LYS A  70      -9.565   5.568 -11.842  1.00  1.13           H  
ATOM   1138 2HE  LYS A  70      -9.575   6.387 -10.267  1.00  1.13           H  
ATOM   1139 1HZ  LYS A  70     -11.793   6.185 -11.177  1.00  1.13           H  
ATOM   1140 2HZ  LYS A  70     -11.375   7.779 -11.074  1.00  1.13           H  
ATOM   1141 3HZ  LYS A  70     -11.366   7.017 -12.537  1.00  1.13           H  
TER    1142
ENDMDL

