REMARK ID 533187 DOMAINID 529240 MODEL 1 2023-06-24_00000130_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 469.775 tmscore: 0.81363 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A  256    CYS A  322                                       2.03  
ATOM      1  N   MET A   1      27.591 -12.071   0.637  1.00 19.500          N  
ATOM      2  CA  MET A   1      26.885 -11.045  -0.125  1.00 18.940          C  
ATOM      3  C   MET A   1      26.820 -11.400  -1.609  1.00 18.260          C  
ATOM      4  O   MET A   1      26.840 -10.518  -2.468  1.00 18.320          O  
ATOM      5  CB  MET A   1      27.550  -9.676   0.067  1.00 26.740          C  
ATOM      6  CG  MET A   1      28.925  -9.453  -0.572  1.00 26.740          C  
ATOM      7  SD  MET A   1      29.568  -7.798  -0.207  1.00 26.740          S  
ATOM      8  CE  MET A   1      28.480  -6.725  -1.168  1.00 26.740          C  
ATOM      9 1H   MET A   1      27.659 -11.799   1.607  1.00 23.400          H  
ATOM     10 2H   MET A   1      27.042 -12.924   0.573  1.00 23.400          H  
ATOM     11 3H   MET A   1      28.517 -12.232   0.272  1.00 23.400          H  
ATOM     12  HA  MET A   1      25.862 -10.989   0.244  1.00 22.730          H  
ATOM     13 1HB  MET A   1      26.869  -8.907  -0.266  1.00 32.090          H  
ATOM     14 2HB  MET A   1      27.729  -9.525   1.114  1.00 32.090          H  
ATOM     15 1HG  MET A   1      29.635 -10.183  -0.190  1.00 32.090          H  
ATOM     16 2HG  MET A   1      28.885  -9.560  -1.653  1.00 32.090          H  
ATOM     17 1HE  MET A   1      28.793  -5.691  -1.050  1.00 32.090          H  
ATOM     18 2HE  MET A   1      28.542  -6.997  -2.223  1.00 32.090          H  
ATOM     19 3HE  MET A   1      27.460  -6.821  -0.828  1.00 32.090          H  
ATOM     20  N   VAL A   2      26.783 -12.700  -1.904  1.00 17.740          N  
ATOM     21  CA  VAL A   2      26.752 -13.188  -3.286  1.00 17.170          C  
ATOM     22  C   VAL A   2      25.632 -14.199  -3.513  1.00 16.640          C  
ATOM     23  O   VAL A   2      25.409 -14.657  -4.630  1.00 16.470          O  
ATOM     24  CB  VAL A   2      28.105 -13.826  -3.660  1.00 24.270          C  
ATOM     25  CG1 VAL A   2      29.213 -12.776  -3.590  1.00 24.270          C  
ATOM     26  CG2 VAL A   2      28.413 -14.998  -2.710  1.00 24.270          C  
ATOM     27  H   VAL A   2      26.709 -13.380  -1.149  1.00 21.290          H  
ATOM     28  HA  VAL A   2      26.579 -12.339  -3.948  1.00 20.600          H  
ATOM     29  HB  VAL A   2      28.055 -14.187  -4.687  1.00 29.120          H  
ATOM     30 1HG1 VAL A   2      30.161 -13.227  -3.877  1.00 29.120          H  
ATOM     31 2HG1 VAL A   2      28.977 -11.958  -4.271  1.00 29.120          H  
ATOM     32 3HG1 VAL A   2      29.295 -12.389  -2.581  1.00 29.120          H  
ATOM     33 1HG2 VAL A   2      29.364 -15.448  -2.987  1.00 29.120          H  
ATOM     34 2HG2 VAL A   2      28.471 -14.642  -1.683  1.00 29.120          H  
ATOM     35 3HG2 VAL A   2      27.629 -15.754  -2.780  1.00 29.120          H  
ATOM     36  N   GLU A   3      24.961 -14.559  -2.429  1.00 16.520          N  
ATOM     37  CA  GLU A   3      23.907 -15.565  -2.372  1.00 16.190          C  
ATOM     38  C   GLU A   3      22.612 -15.222  -3.126  1.00 15.600          C  
ATOM     39  O   GLU A   3      21.798 -16.109  -3.391  1.00 15.450          O  
ATOM     40  CB  GLU A   3      23.624 -15.852  -0.895  1.00 22.800          C  
ATOM     41  CG  GLU A   3      24.830 -16.509  -0.150  1.00 22.800          C  
ATOM     42  CD  GLU A   3      25.934 -15.515   0.295  1.00 22.800          C  
ATOM     43  OE1 GLU A   3      25.787 -14.318   0.064  1.00 22.800          O  
ATOM     44  OE2 GLU A   3      26.915 -15.946   0.827  1.00 22.800          O  
ATOM     45  H   GLU A   3      25.231 -14.136  -1.546  1.00 19.820          H  
ATOM     46  HA  GLU A   3      24.307 -16.476  -2.817  1.00 19.430          H  
ATOM     47 1HB  GLU A   3      23.363 -14.926  -0.384  1.00 27.360          H  
ATOM     48 2HB  GLU A   3      22.770 -16.525  -0.813  1.00 27.360          H  
ATOM     49 1HG  GLU A   3      24.452 -17.028   0.731  1.00 27.360          H  
ATOM     50 2HG  GLU A   3      25.275 -17.254  -0.809  1.00 27.360          H  
ATOM     51  N   VAL A   4      22.391 -13.943  -3.413  1.00 15.410          N  
ATOM     52  CA  VAL A   4      21.183 -13.507  -4.102  1.00 14.980          C  
ATOM     53  C   VAL A   4      21.399 -13.583  -5.608  1.00 14.700          C  
ATOM     54  O   VAL A   4      22.378 -13.056  -6.131  1.00 14.940          O  
ATOM     55  CB  VAL A   4      20.811 -12.080  -3.665  1.00 21.140          C  
ATOM     56  CG1 VAL A   4      19.558 -11.562  -4.424  1.00 21.140          C  
ATOM     57  CG2 VAL A   4      20.559 -12.087  -2.181  1.00 21.140          C  
ATOM     58  H   VAL A   4      23.112 -13.277  -3.177  1.00 18.490          H  
ATOM     59  HA  VAL A   4      20.364 -14.175  -3.833  1.00 17.980          H  
ATOM     60  HB  VAL A   4      21.639 -11.416  -3.889  1.00 25.370          H  
ATOM     61 1HG1 VAL A   4      19.328 -10.560  -4.094  1.00 25.370          H  
ATOM     62 2HG1 VAL A   4      19.734 -11.551  -5.497  1.00 25.370          H  
ATOM     63 3HG1 VAL A   4      18.712 -12.204  -4.215  1.00 25.370          H  
ATOM     64 1HG2 VAL A   4      20.330 -11.097  -1.864  1.00 25.370          H  
ATOM     65 2HG2 VAL A   4      19.720 -12.750  -1.961  1.00 25.370          H  
ATOM     66 3HG2 VAL A   4      21.444 -12.437  -1.653  1.00 25.370          H  
ATOM     67  N   HIS A   5      20.502 -14.287  -6.285  1.00 14.360          N  
ATOM     68  CA  HIS A   5      20.561 -14.508  -7.720  1.00 14.270          C  
ATOM     69  C   HIS A   5      20.243 -13.218  -8.479  1.00 14.040          C  
ATOM     70  O   HIS A   5      19.413 -12.409  -8.035  1.00 13.980          O  
ATOM     71  CB  HIS A   5      19.604 -15.653  -8.096  1.00 20.010          C  
ATOM     72  CG  HIS A   5      19.793 -16.256  -9.472  1.00 20.010          C  
ATOM     73  ND1 HIS A   5      19.331 -15.671 -10.631  1.00 20.010          N  
ATOM     74  CD2 HIS A   5      20.396 -17.407  -9.847  1.00 20.010          C  
ATOM     75  CE1 HIS A   5      19.640 -16.439 -11.656  1.00 20.010          C  
ATOM     76  NE2 HIS A   5      20.289 -17.498 -11.207  1.00 20.010          N  
ATOM     77  H   HIS A   5      19.735 -14.691  -5.766  1.00 17.230          H  
ATOM     78  HA  HIS A   5      21.570 -14.812  -7.998  1.00 17.120          H  
ATOM     79 1HB  HIS A   5      19.709 -16.455  -7.365  1.00 24.020          H  
ATOM     80 2HB  HIS A   5      18.589 -15.299  -8.032  1.00 24.020          H  
ATOM     81  HD1 HIS A   5      19.198 -14.679 -10.784  1.00 24.020          H  
ATOM     82  HD2 HIS A   5      20.902 -18.195  -9.286  1.00 24.020          H  
ATOM     83  HE1 HIS A   5      19.359 -16.139 -12.666  1.00 24.020          H  
ATOM     84  N   THR A   6      20.943 -13.008  -9.593  1.00 14.090          N  
ATOM     85  CA  THR A   6      20.719 -11.854 -10.451  1.00 14.100          C  
ATOM     86  C   THR A   6      19.542 -12.039 -11.372  1.00 14.050          C  
ATOM     87  O   THR A   6      19.011 -13.141 -11.540  1.00 14.010          O  
ATOM     88  CB  THR A   6      21.962 -11.508 -11.280  1.00 19.740          C  
ATOM     89  OG1 THR A   6      22.301 -12.619 -12.123  1.00 19.740          O  
ATOM     90  CG2 THR A   6      23.101 -11.163 -10.384  1.00 19.740          C  
ATOM     91  H   THR A   6      21.635 -13.690  -9.882  1.00 16.910          H  
ATOM     92  HA  THR A   6      20.505 -11.007  -9.836  1.00 16.920          H  
ATOM     93  HB  THR A   6      21.746 -10.648 -11.902  1.00 23.680          H  
ATOM     94  HG1 THR A   6      21.621 -12.724 -12.811  1.00 23.680          H  
ATOM     95 1HG2 THR A   6      23.969 -10.905 -10.990  1.00 23.680          H  
ATOM     96 2HG2 THR A   6      22.822 -10.309  -9.778  1.00 23.680          H  
ATOM     97 3HG2 THR A   6      23.341 -12.006  -9.742  1.00 23.680          H  
ATOM     98  N   CYS A   7      19.140 -10.959 -12.004  1.00 14.200          N  
ATOM     99  CA  CYS A   7      18.047 -11.035 -12.936  1.00 14.340          C  
ATOM    100  C   CYS A   7      18.379 -12.034 -14.031  1.00 14.580          C  
ATOM    101  O   CYS A   7      19.498 -12.081 -14.545  1.00 14.950          O  
ATOM    102  CB  CYS A   7      17.715  -9.657 -13.485  1.00 20.020          C  
ATOM    103  SG  CYS A   7      17.086  -8.533 -12.200  1.00 20.020          S  
ATOM    104  H   CYS A   7      19.584 -10.066 -11.794  1.00 17.040          H  
ATOM    105  HA  CYS A   7      17.177 -11.392 -12.416  1.00 17.210          H  
ATOM    106 1HB  CYS A   7      18.586  -9.207 -13.929  1.00 24.020          H  
ATOM    107 2HB  CYS A   7      16.959  -9.747 -14.255  1.00 24.020          H  
ATOM    108  HG  CYS A   7      18.288  -8.344 -11.589  1.00 24.020          H  
ATOM    109  N   SER A   8      17.376 -12.830 -14.377  1.00 14.530          N  
ATOM    110  CA  SER A   8      17.474 -13.886 -15.370  1.00 14.910          C  
ATOM    111  C   SER A   8      18.072 -13.434 -16.692  1.00 14.500          C  
ATOM    112  O   SER A   8      17.752 -12.349 -17.167  1.00 14.030          O  
ATOM    113  CB  SER A   8      16.087 -14.446 -15.642  1.00 20.720          C  
ATOM    114  OG  SER A   8      16.092 -15.304 -16.758  1.00 20.720          O  
ATOM    115  H   SER A   8      16.496 -12.708 -13.893  1.00 17.440          H  
ATOM    116  HA  SER A   8      18.089 -14.655 -14.918  1.00 17.890          H  
ATOM    117 1HB  SER A   8      15.750 -14.994 -14.765  1.00 24.870          H  
ATOM    118 2HB  SER A   8      15.384 -13.641 -15.806  1.00 24.870          H  
ATOM    119  HG  SER A   8      15.199 -15.676 -16.801  1.00 24.870          H  
ATOM    120  N   PRO A   9      18.892 -14.274 -17.364  1.00 14.830          N  
ATOM    121  CA  PRO A   9      19.535 -14.008 -18.644  1.00 14.720          C  
ATOM    122  C   PRO A   9      18.521 -13.746 -19.756  1.00 14.710          C  
ATOM    123  O   PRO A   9      18.884 -13.269 -20.826  1.00 15.150          O  
ATOM    124  CB  PRO A   9      20.362 -15.280 -18.892  1.00 22.080          C  
ATOM    125  CG  PRO A   9      19.700 -16.350 -18.061  1.00 22.080          C  
ATOM    126  CD  PRO A   9      19.211 -15.631 -16.824  1.00 22.080          C  
ATOM    127  HA  PRO A   9      20.199 -13.137 -18.528  1.00 17.660          H  
ATOM    128 1HB  PRO A   9      20.359 -15.517 -19.967  1.00 26.500          H  
ATOM    129 2HB  PRO A   9      21.409 -15.106 -18.607  1.00 26.500          H  
ATOM    130 1HG  PRO A   9      18.881 -16.822 -18.629  1.00 26.500          H  
ATOM    131 2HG  PRO A   9      20.421 -17.149 -17.830  1.00 26.500          H  
ATOM    132 1HD  PRO A   9      18.335 -16.172 -16.465  1.00 26.500          H  
ATOM    133 2HD  PRO A   9      20.008 -15.567 -16.063  1.00 26.500          H  
ATOM    134  N   GLY A  10      17.254 -14.115 -19.533  1.00 14.370          N  
ATOM    135  CA  GLY A  10      16.222 -13.864 -20.526  1.00 14.490          C  
ATOM    136  C   GLY A  10      15.671 -12.430 -20.413  1.00 14.130          C  
ATOM    137  O   GLY A  10      14.802 -12.026 -21.190  1.00 14.080          O  
ATOM    138  H   GLY A  10      16.981 -14.540 -18.650  1.00 17.240          H  
ATOM    139 1HA  GLY A  10      16.630 -14.025 -21.524  1.00 17.390          H  
ATOM    140 2HA  GLY A  10      15.412 -14.579 -20.391  1.00 17.390          H  
ATOM    141  N   CYS A  11      16.171 -11.662 -19.438  1.00 13.970          N  
ATOM    142  CA  CYS A  11      15.735 -10.295 -19.189  1.00 14.070          C  
ATOM    143  C   CYS A  11      16.483  -9.350 -20.098  1.00 14.560          C  
ATOM    144  O   CYS A  11      17.584  -9.649 -20.546  1.00 14.690          O  
ATOM    145  CB  CYS A  11      16.028  -9.855 -17.749  1.00 19.660          C  
ATOM    146  SG  CYS A  11      15.189 -10.786 -16.487  1.00 19.660          S  
ATOM    147  H   CYS A  11      16.890 -12.044 -18.824  1.00 16.760          H  
ATOM    148  HA  CYS A  11      14.665 -10.220 -19.389  1.00 16.880          H  
ATOM    149 1HB  CYS A  11      17.099  -9.929 -17.558  1.00 23.590          H  
ATOM    150 2HB  CYS A  11      15.746  -8.812 -17.630  1.00 23.590          H  
ATOM    151  HG  CYS A  11      16.078 -11.805 -16.550  1.00 23.590          H  
ATOM    152  N   ARG A  12      15.978  -8.130 -20.231  1.00 14.980          N  
ATOM    153  CA  ARG A  12      16.597  -7.104 -21.077  1.00 15.620          C  
ATOM    154  C   ARG A  12      17.946  -6.595 -20.528  1.00 15.890          C  
ATOM    155  O   ARG A  12      18.671  -5.837 -21.175  1.00 16.320          O  
ATOM    156  CB  ARG A  12      15.581  -5.992 -21.293  1.00 21.610          C  
ATOM    157  CG  ARG A  12      14.399  -6.499 -22.150  1.00 21.610          C  
ATOM    158  CD  ARG A  12      13.283  -5.542 -22.371  1.00 21.610          C  
ATOM    159  NE  ARG A  12      12.229  -6.215 -23.170  1.00 21.610          N  
ATOM    160  CZ  ARG A  12      11.104  -5.667 -23.700  1.00 21.610          C  
ATOM    161  NH1 ARG A  12      10.823  -4.392 -23.585  1.00 21.610          N  
ATOM    162  NH2 ARG A  12      10.263  -6.454 -24.363  1.00 21.610          N  
ATOM    163  H   ARG A  12      15.088  -7.928 -19.793  1.00 17.980          H  
ATOM    164  HA  ARG A  12      16.785  -7.549 -22.054  1.00 18.740          H  
ATOM    165 1HB  ARG A  12      15.192  -5.644 -20.337  1.00 25.930          H  
ATOM    166 2HB  ARG A  12      16.045  -5.150 -21.791  1.00 25.930          H  
ATOM    167 1HG  ARG A  12      14.785  -6.766 -23.136  1.00 25.930          H  
ATOM    168 2HG  ARG A  12      13.976  -7.389 -21.687  1.00 25.930          H  
ATOM    169 1HD  ARG A  12      12.855  -5.246 -21.414  1.00 25.930          H  
ATOM    170 2HD  ARG A  12      13.629  -4.668 -22.892  1.00 25.930          H  
ATOM    171  HE  ARG A  12      12.357  -7.207 -23.318  1.00 25.930          H  
ATOM    172 1HH1 ARG A  12      11.464  -3.747 -23.114  1.00 25.930          H  
ATOM    173 2HH1 ARG A  12       9.985  -4.021 -24.008  1.00 25.930          H  
ATOM    174 1HH2 ARG A  12      10.464  -7.440 -24.465  1.00 25.930          H  
ATOM    175 2HH2 ARG A  12       9.423  -6.068 -24.768  1.00 25.930          H  
ATOM    176  N   HIS A  13      18.351  -7.130 -19.380  1.00 15.780          N  
ATOM    177  CA  HIS A  13      19.630  -6.827 -18.768  1.00 16.190          C  
ATOM    178  C   HIS A  13      20.736  -7.629 -19.435  1.00 16.140          C  
ATOM    179  O   HIS A  13      21.913  -7.423 -19.144  1.00 16.420          O  
ATOM    180  CB  HIS A  13      19.608  -7.162 -17.277  1.00 22.500          C  
ATOM    181  CG  HIS A  13      18.722  -6.294 -16.523  1.00 22.500          C  
ATOM    182  ND1 HIS A  13      18.988  -4.954 -16.340  1.00 22.500          N  
ATOM    183  CD2 HIS A  13      17.551  -6.540 -15.898  1.00 22.500          C  
ATOM    184  CE1 HIS A  13      18.027  -4.414 -15.643  1.00 22.500          C  
ATOM    185  NE2 HIS A  13      17.130  -5.354 -15.370  1.00 22.500          N  
ATOM    186  H   HIS A  13      17.720  -7.746 -18.893  1.00 18.940          H  
ATOM    187  HA  HIS A  13      19.857  -5.770 -18.889  1.00 19.430          H  
ATOM    188 1HB  HIS A  13      19.284  -8.197 -17.136  1.00 27.000          H  
ATOM    189 2HB  HIS A  13      20.611  -7.070 -16.866  1.00 27.000          H  
ATOM    190  HD1 HIS A  13      19.677  -4.415 -16.821  1.00 27.000          H  
ATOM    191  HD2 HIS A  13      16.948  -7.438 -15.774  1.00 27.000          H  
ATOM    192  HE1 HIS A  13      18.052  -3.348 -15.395  1.00 27.000          H  
ATOM    193  N   HIS A  14      20.354  -8.476 -20.412  1.00 15.910          N  
ATOM    194  CA  HIS A  14      21.266  -9.299 -21.202  1.00 15.980          C  
ATOM    195  C   HIS A  14      22.057  -8.445 -22.196  1.00 15.970          C  
ATOM    196  O   HIS A  14      22.942  -8.950 -22.889  1.00 16.410          O  
ATOM    197  CB  HIS A  14      20.518 -10.357 -22.035  1.00 22.340          C  
ATOM    198  CG  HIS A  14      19.773  -9.789 -23.249  1.00 22.340          C  
ATOM    199  ND1 HIS A  14      20.440  -9.386 -24.395  1.00 22.340          N  
ATOM    200  CD2 HIS A  14      18.453  -9.590 -23.501  1.00 22.340          C  
ATOM    201  CE1 HIS A  14      19.568  -8.945 -25.282  1.00 22.340          C  
ATOM    202  NE2 HIS A  14      18.356  -9.062 -24.771  1.00 22.340          N  
ATOM    203  H   HIS A  14      19.351  -8.612 -20.571  1.00 19.090          H  
ATOM    204  HA  HIS A  14      21.972  -9.804 -20.546  1.00 19.180          H  
ATOM    205 1HB  HIS A  14      21.219 -11.112 -22.384  1.00 26.810          H  
ATOM    206 2HB  HIS A  14      19.785 -10.863 -21.399  1.00 26.810          H  
ATOM    207  HD1 HIS A  14      21.448  -9.319 -24.486  1.00 26.810          H  
ATOM    208  HD2 HIS A  14      17.549  -9.765 -22.935  1.00 26.810          H  
ATOM    209  HE1 HIS A  14      19.902  -8.578 -26.252  1.00 26.810          H  
ATOM    210  N   LEU A  15      21.707  -7.166 -22.307  1.00 15.690          N  
ATOM    211  CA  LEU A  15      22.357  -6.245 -23.222  1.00 15.750          C  
ATOM    212  C   LEU A  15      23.867  -6.276 -22.934  1.00 16.160          C  
ATOM    213  O   LEU A  15      24.281  -6.223 -21.785  1.00 16.420          O  
ATOM    214  CB  LEU A  15      21.722  -4.865 -22.971  1.00 22.030          C  
ATOM    215  CG  LEU A  15      22.036  -3.686 -23.899  1.00 22.030          C  
ATOM    216  CD1 LEU A  15      21.471  -3.942 -25.302  1.00 22.030          C  
ATOM    217  CD2 LEU A  15      21.377  -2.446 -23.301  1.00 22.030          C  
ATOM    218  H   LEU A  15      20.930  -6.815 -21.740  1.00 18.830          H  
ATOM    219  HA  LEU A  15      22.174  -6.575 -24.241  1.00 18.900          H  
ATOM    220 1HB  LEU A  15      20.638  -4.996 -22.963  1.00 26.430          H  
ATOM    221 2HB  LEU A  15      22.016  -4.557 -21.965  1.00 26.430          H  
ATOM    222  HG  LEU A  15      23.112  -3.532 -23.971  1.00 26.430          H  
ATOM    223 1HD1 LEU A  15      21.672  -3.083 -25.928  1.00 26.430          H  
ATOM    224 2HD1 LEU A  15      21.928  -4.820 -25.743  1.00 26.430          H  
ATOM    225 3HD1 LEU A  15      20.395  -4.090 -25.234  1.00 26.430          H  
ATOM    226 1HD2 LEU A  15      21.569  -1.598 -23.935  1.00 26.430          H  
ATOM    227 2HD2 LEU A  15      20.297  -2.603 -23.233  1.00 26.430          H  
ATOM    228 3HD2 LEU A  15      21.778  -2.260 -22.309  1.00 26.430          H  
ATOM    229  N   GLY A  16      24.700  -6.433 -23.971  1.00 16.320          N  
ATOM    230  CA  GLY A  16      26.150  -6.572 -23.762  1.00 16.830          C  
ATOM    231  C   GLY A  16      27.094  -5.435 -24.182  1.00 16.980          C  
ATOM    232  O   GLY A  16      28.301  -5.659 -24.261  1.00 17.170          O  
ATOM    233  H   GLY A  16      24.326  -6.483 -24.907  1.00 19.580          H  
ATOM    234 1HA  GLY A  16      26.320  -6.777 -22.704  1.00 20.200          H  
ATOM    235 2HA  GLY A  16      26.469  -7.476 -24.279  1.00 20.200          H  
ATOM    236  N   GLY A  17      26.599  -4.237 -24.473  1.00 17.010          N  
ATOM    237  CA  GLY A  17      27.501  -3.183 -24.942  1.00 17.290          C  
ATOM    238  C   GLY A  17      28.525  -2.773 -23.894  1.00 16.800          C  
ATOM    239  O   GLY A  17      28.274  -2.855 -22.686  1.00 16.320          O  
ATOM    240  H   GLY A  17      25.616  -4.034 -24.391  1.00 20.410          H  
ATOM    241 1HA  GLY A  17      28.022  -3.526 -25.833  1.00 20.750          H  
ATOM    242 2HA  GLY A  17      26.920  -2.315 -25.235  1.00 20.750          H  
ATOM    243  N   ALA A  18      29.676  -2.287 -24.347  1.00 17.070          N  
ATOM    244  CA  ALA A  18      30.715  -1.879 -23.421  1.00 16.830          C  
ATOM    245  C   ALA A  18      30.194  -0.871 -22.408  1.00 16.190          C  
ATOM    246  O   ALA A  18      29.469   0.071 -22.737  1.00 16.000          O  
ATOM    247  CB  ALA A  18      31.890  -1.304 -24.184  1.00 23.660          C  
ATOM    248  H   ALA A  18      29.856  -2.245 -25.356  1.00 20.480          H  
ATOM    249  HA  ALA A  18      31.048  -2.763 -22.876  1.00 20.200          H  
ATOM    250 1HB  ALA A  18      32.685  -1.027 -23.494  1.00 28.390          H  
ATOM    251 2HB  ALA A  18      32.242  -2.057 -24.862  1.00 28.390          H  
ATOM    252 3HB  ALA A  18      31.584  -0.431 -24.743  1.00 28.390          H  
ATOM    253  N   GLY A  19      30.587  -1.087 -21.161  1.00 16.030          N  
ATOM    254  CA  GLY A  19      30.207  -0.231 -20.050  1.00 15.600          C  
ATOM    255  C   GLY A  19      28.956  -0.749 -19.337  1.00 14.540          C  
ATOM    256  O   GLY A  19      28.654  -0.336 -18.213  1.00 14.110          O  
ATOM    257  H   GLY A  19      31.171  -1.889 -20.968  1.00 19.240          H  
ATOM    258 1HA  GLY A  19      31.031  -0.175 -19.340  1.00 18.720          H  
ATOM    259 2HA  GLY A  19      30.040   0.775 -20.419  1.00 18.720          H  
ATOM    260  N   TRP A  20      28.243  -1.691 -19.959  1.00 14.220          N  
ATOM    261  CA  TRP A  20      27.060  -2.248 -19.338  1.00 13.350          C  
ATOM    262  C   TRP A  20      27.569  -3.252 -18.316  1.00 12.850          C  
ATOM    263  O   TRP A  20      28.403  -4.103 -18.634  1.00 12.510          O  
ATOM    264  CB  TRP A  20      26.166  -2.924 -20.373  1.00 19.040          C  
ATOM    265  CG  TRP A  20      24.829  -3.322 -19.857  1.00 19.040          C  
ATOM    266  CD1 TRP A  20      24.453  -4.562 -19.468  1.00 19.040          C  
ATOM    267  CD2 TRP A  20      23.658  -2.481 -19.711  1.00 19.040          C  
ATOM    268  NE1 TRP A  20      23.144  -4.569 -19.091  1.00 19.040          N  
ATOM    269  CE2 TRP A  20      22.633  -3.297 -19.229  1.00 19.040          C  
ATOM    270  CE3 TRP A  20      23.401  -1.119 -19.954  1.00 19.040          C  
ATOM    271  CZ2 TRP A  20      21.358  -2.807 -18.985  1.00 19.040          C  
ATOM    272  CZ3 TRP A  20      22.126  -0.626 -19.708  1.00 19.040          C  
ATOM    273  CH2 TRP A  20      21.132  -1.445 -19.235  1.00 19.040          C  
ATOM    274  H   TRP A  20      28.499  -2.026 -20.893  1.00 17.060          H  
ATOM    275  HA  TRP A  20      26.503  -1.462 -18.829  1.00 16.020          H  
ATOM    276 1HB  TRP A  20      26.030  -2.263 -21.230  1.00 22.850          H  
ATOM    277 2HB  TRP A  20      26.664  -3.823 -20.744  1.00 22.850          H  
ATOM    278  HD1 TRP A  20      25.103  -5.440 -19.469  1.00 22.850          H  
ATOM    279  HE1 TRP A  20      22.660  -5.437 -18.782  1.00 22.850          H  
ATOM    280  HE3 TRP A  20      24.184  -0.465 -20.335  1.00 22.850          H  
ATOM    281  HZ2 TRP A  20      20.554  -3.436 -18.616  1.00 22.850          H  
ATOM    282  HZ3 TRP A  20      21.932   0.430 -19.903  1.00 22.850          H  
ATOM    283  HH2 TRP A  20      20.141  -1.025 -19.054  1.00 22.850          H  
ATOM    284  N   GLY A  21      27.116  -3.133 -17.081  1.00 12.990          N  
ATOM    285  CA  GLY A  21      27.604  -4.012 -16.028  1.00 12.790          C  
ATOM    286  C   GLY A  21      26.762  -5.261 -15.845  1.00 12.950          C  
ATOM    287  O   GLY A  21      25.947  -5.619 -16.691  1.00 12.970          O  
ATOM    288  H   GLY A  21      26.433  -2.417 -16.884  1.00 15.590          H  
ATOM    289 1HA  GLY A  21      28.630  -4.304 -16.253  1.00 15.350          H  
ATOM    290 2HA  GLY A  21      27.642  -3.460 -15.093  1.00 15.350          H  
ATOM    291  N   ASP A  22      26.980  -5.925 -14.720  1.00 13.250          N  
ATOM    292  CA  ASP A  22      26.287  -7.155 -14.370  1.00 13.590          C  
ATOM    293  C   ASP A  22      24.807  -6.900 -14.207  1.00 13.330          C  
ATOM    294  O   ASP A  22      24.402  -5.780 -13.906  1.00 13.540          O  
ATOM    295  CB  ASP A  22      26.818  -7.720 -13.056  1.00 18.890          C  
ATOM    296  CG  ASP A  22      28.224  -8.278 -13.140  1.00 18.890          C  
ATOM    297  OD1 ASP A  22      28.734  -8.465 -14.221  1.00 18.890          O  
ATOM    298  OD2 ASP A  22      28.786  -8.509 -12.103  1.00 18.890          O  
ATOM    299  H   ASP A  22      27.675  -5.570 -14.080  1.00 15.900          H  
ATOM    300  HA  ASP A  22      26.431  -7.883 -15.168  1.00 16.310          H  
ATOM    301 1HB  ASP A  22      26.800  -6.935 -12.298  1.00 22.670          H  
ATOM    302 2HB  ASP A  22      26.144  -8.507 -12.708  1.00 22.670          H  
ATOM    303  N   ALA A  23      23.990  -7.922 -14.425  1.00 13.070          N  
ATOM    304  CA  ALA A  23      22.567  -7.779 -14.177  1.00 13.050          C  
ATOM    305  C   ALA A  23      22.375  -7.487 -12.683  1.00 12.630          C  
ATOM    306  O   ALA A  23      23.180  -7.961 -11.876  1.00 12.400          O  
ATOM    307  CB  ALA A  23      21.814  -9.043 -14.585  1.00 18.280          C  
ATOM    308  H   ALA A  23      24.371  -8.809 -14.725  1.00 15.680          H  
ATOM    309  HA  ALA A  23      22.214  -6.938 -14.767  1.00 15.660          H  
ATOM    310 1HB  ALA A  23      20.762  -8.930 -14.402  1.00 21.930          H  
ATOM    311 2HB  ALA A  23      21.971  -9.234 -15.646  1.00 21.930          H  
ATOM    312 3HB  ALA A  23      22.183  -9.889 -14.017  1.00 21.930          H  
ATOM    313  N   PRO A  24      21.375  -6.681 -12.295  1.00 12.720          N  
ATOM    314  CA  PRO A  24      21.006  -6.350 -10.933  1.00 12.440          C  
ATOM    315  C   PRO A  24      20.395  -7.547 -10.269  1.00 11.910          C  
ATOM    316  O   PRO A  24      19.997  -8.486 -10.968  1.00 11.870          O  
ATOM    317  CB  PRO A  24      20.006  -5.219 -11.102  1.00 18.660          C  
ATOM    318  CG  PRO A  24      19.401  -5.438 -12.458  1.00 18.660          C  
ATOM    319  CD  PRO A  24      20.515  -6.031 -13.300  1.00 18.660          C  
ATOM    320  HA  PRO A  24      21.903  -6.010 -10.388  1.00 14.930          H  
ATOM    321 1HB  PRO A  24      19.255  -5.276 -10.298  1.00 22.390          H  
ATOM    322 2HB  PRO A  24      20.512  -4.247 -10.983  1.00 22.390          H  
ATOM    323 1HG  PRO A  24      18.519  -6.065 -12.402  1.00 22.390          H  
ATOM    324 2HG  PRO A  24      19.067  -4.463 -12.852  1.00 22.390          H  
ATOM    325 1HD  PRO A  24      20.074  -6.757 -13.980  1.00 22.390          H  
ATOM    326 2HD  PRO A  24      21.060  -5.224 -13.820  1.00 22.390          H  
ATOM    327  N   LEU A  25      20.330  -7.516  -8.946  1.00 11.690          N  
ATOM    328  CA  LEU A  25      19.744  -8.586  -8.160  1.00 11.400          C  
ATOM    329  C   LEU A  25      18.244  -8.644  -8.326  1.00 10.780          C  
ATOM    330  O   LEU A  25      17.586  -7.609  -8.465  1.00 10.510          O  
ATOM    331  CB  LEU A  25      20.053  -8.368  -6.676  1.00 16.080          C  
ATOM    332  CG  LEU A  25      21.549  -8.377  -6.259  1.00 16.080          C  
ATOM    333  CD1 LEU A  25      21.637  -8.056  -4.760  1.00 16.080          C  
ATOM    334  CD2 LEU A  25      22.190  -9.732  -6.582  1.00 16.080          C  
ATOM    335  H   LEU A  25      20.694  -6.708  -8.464  1.00 14.030          H  
ATOM    336  HA  LEU A  25      20.150  -9.526  -8.471  1.00 13.680          H  
ATOM    337 1HB  LEU A  25      19.625  -7.414  -6.376  1.00 19.290          H  
ATOM    338 2HB  LEU A  25      19.543  -9.146  -6.115  1.00 19.290          H  
ATOM    339  HG  LEU A  25      22.083  -7.598  -6.799  1.00 19.290          H  
ATOM    340 1HD1 LEU A  25      22.684  -8.039  -4.454  1.00 19.290          H  
ATOM    341 2HD1 LEU A  25      21.187  -7.083  -4.566  1.00 19.290          H  
ATOM    342 3HD1 LEU A  25      21.107  -8.816  -4.190  1.00 19.290          H  
ATOM    343 1HD2 LEU A  25      23.235  -9.724  -6.280  1.00 19.290          H  
ATOM    344 2HD2 LEU A  25      21.685 -10.515  -6.059  1.00 19.290          H  
ATOM    345 3HD2 LEU A  25      22.140  -9.936  -7.634  1.00 19.290          H  
ATOM    346  N   LEU A  26      17.689  -9.851  -8.247  1.00 10.760          N  
ATOM    347  CA  LEU A  26      16.243 -10.000  -8.273  1.00 10.440          C  
ATOM    348  C   LEU A  26      15.704  -9.250  -7.079  1.00 10.220          C  
ATOM    349  O   LEU A  26      16.080  -9.560  -5.953  1.00 10.140          O  
ATOM    350  CB  LEU A  26      15.875 -11.483  -8.153  1.00 14.740          C  
ATOM    351  CG  LEU A  26      16.243 -12.385  -9.336  1.00 14.740          C  
ATOM    352  CD1 LEU A  26      16.049 -13.824  -8.936  1.00 14.740          C  
ATOM    353  CD2 LEU A  26      15.370 -12.061 -10.533  1.00 14.740          C  
ATOM    354  H   LEU A  26      18.289 -10.680  -8.165  1.00 12.910          H  
ATOM    355  HA  LEU A  26      15.845  -9.556  -9.181  1.00 12.530          H  
ATOM    356 1HB  LEU A  26      16.403 -11.878  -7.288  1.00 17.690          H  
ATOM    357 2HB  LEU A  26      14.805 -11.568  -7.977  1.00 17.690          H  
ATOM    358  HG  LEU A  26      17.287 -12.241  -9.592  1.00 17.690          H  
ATOM    359 1HD1 LEU A  26      16.330 -14.471  -9.770  1.00 17.690          H  
ATOM    360 2HD1 LEU A  26      16.681 -14.039  -8.080  1.00 17.690          H  
ATOM    361 3HD1 LEU A  26      15.009 -13.997  -8.671  1.00 17.690          H  
ATOM    362 1HD2 LEU A  26      15.641 -12.722 -11.353  1.00 17.690          H  
ATOM    363 2HD2 LEU A  26      14.326 -12.218 -10.277  1.00 17.690          H  
ATOM    364 3HD2 LEU A  26      15.512 -11.031 -10.836  1.00 17.690          H  
ATOM    365  N   ARG A  27      14.723  -8.376  -7.293  1.00 10.340          N  
ATOM    366  CA  ARG A  27      14.211  -7.520  -6.217  1.00 10.430          C  
ATOM    367  C   ARG A  27      13.752  -8.261  -4.972  1.00  9.750          C  
ATOM    368  O   ARG A  27      13.981  -7.802  -3.844  1.00  9.470          O  
ATOM    369  CB  ARG A  27      13.014  -6.703  -6.705  1.00 14.570          C  
ATOM    370  CG  ARG A  27      13.301  -5.558  -7.678  1.00 14.570          C  
ATOM    371  CD  ARG A  27      12.110  -4.643  -7.794  1.00 14.570          C  
ATOM    372  NE  ARG A  27      10.917  -5.309  -8.367  1.00 14.570          N  
ATOM    373  CZ  ARG A  27      10.596  -5.389  -9.688  1.00 14.570          C  
ATOM    374  NH1 ARG A  27      11.359  -4.842 -10.610  1.00 14.570          N  
ATOM    375  NH2 ARG A  27       9.494  -6.024 -10.053  1.00 14.570          N  
ATOM    376  H   ARG A  27      14.420  -8.222  -8.242  1.00 12.410          H  
ATOM    377  HA  ARG A  27      15.010  -6.830  -5.931  1.00 12.520          H  
ATOM    378 1HB  ARG A  27      12.315  -7.371  -7.200  1.00 17.480          H  
ATOM    379 2HB  ARG A  27      12.503  -6.296  -5.865  1.00 17.480          H  
ATOM    380 1HG  ARG A  27      14.149  -4.976  -7.307  1.00 17.480          H  
ATOM    381 2HG  ARG A  27      13.536  -5.955  -8.663  1.00 17.480          H  
ATOM    382 1HD  ARG A  27      11.852  -4.299  -6.795  1.00 17.480          H  
ATOM    383 2HD  ARG A  27      12.362  -3.774  -8.407  1.00 17.480          H  
ATOM    384  HE  ARG A  27      10.277  -5.743  -7.714  1.00 17.480          H  
ATOM    385 1HH1 ARG A  27      12.192  -4.346 -10.348  1.00 17.480          H  
ATOM    386 2HH1 ARG A  27      11.099  -4.910 -11.589  1.00 17.480          H  
ATOM    387 1HH2 ARG A  27       8.899  -6.449  -9.356  1.00 17.480          H  
ATOM    388 2HH2 ARG A  27       9.248  -6.087 -11.030  1.00 17.480          H  
ATOM    389  N   LEU A  28      13.081  -9.383  -5.173  1.00  9.710          N  
ATOM    390  CA  LEU A  28      12.562 -10.151  -4.065  1.00  9.370          C  
ATOM    391  C   LEU A  28      13.145 -11.567  -3.985  1.00  8.810          C  
ATOM    392  O   LEU A  28      12.595 -12.431  -3.299  1.00  8.570          O  
ATOM    393  CB  LEU A  28      11.027 -10.128  -4.169  1.00 13.250          C  
ATOM    394  CG  LEU A  28      10.366  -8.679  -3.996  1.00 13.250          C  
ATOM    395  CD1 LEU A  28       8.905  -8.695  -4.360  1.00 13.250          C  
ATOM    396  CD2 LEU A  28      10.497  -8.244  -2.552  1.00 13.250          C  
ATOM    397  H   LEU A  28      12.931  -9.703  -6.120  1.00 11.650          H  
ATOM    398  HA  LEU A  28      12.856  -9.657  -3.148  1.00 11.240          H  
ATOM    399 1HB  LEU A  28      10.735 -10.520  -5.139  1.00 15.900          H  
ATOM    400 2HB  LEU A  28      10.628 -10.769  -3.409  1.00 15.900          H  
ATOM    401  HG  LEU A  28      10.862  -7.970  -4.645  1.00 15.900          H  
ATOM    402 1HD1 LEU A  28       8.487  -7.695  -4.226  1.00 15.900          H  
ATOM    403 2HD1 LEU A  28       8.785  -9.003  -5.396  1.00 15.900          H  
ATOM    404 3HD1 LEU A  28       8.394  -9.377  -3.725  1.00 15.900          H  
ATOM    405 1HD2 LEU A  28      10.051  -7.283  -2.419  1.00 15.900          H  
ATOM    406 2HD2 LEU A  28      10.002  -8.946  -1.916  1.00 15.900          H  
ATOM    407 3HD2 LEU A  28      11.534  -8.188  -2.279  1.00 15.900          H  
ATOM    408  N   GLY A  29      14.293 -11.810  -4.639  1.00  8.870          N  
ATOM    409  CA  GLY A  29      14.943 -13.138  -4.644  1.00  8.710          C  
ATOM    410  C   GLY A  29      15.827 -13.361  -3.410  1.00  7.950          C  
ATOM    411  O   GLY A  29      16.977 -13.790  -3.511  1.00  8.180          O  
ATOM    412  H   GLY A  29      14.756 -11.040  -5.131  1.00 10.640          H  
ATOM    413 1HA  GLY A  29      14.179 -13.912  -4.691  1.00 10.450          H  
ATOM    414 2HA  GLY A  29      15.550 -13.235  -5.542  1.00 10.450          H  
ATOM    415  N   TYR A  30      15.242 -13.131  -2.253  1.00  7.270          N  
ATOM    416  CA  TYR A  30      15.920 -13.140  -0.961  1.00  6.720          C  
ATOM    417  C   TYR A  30      15.391 -14.201   0.010  1.00  6.500          C  
ATOM    418  O   TYR A  30      14.477 -14.961  -0.332  1.00  6.600          O  
ATOM    419  CB  TYR A  30      15.837 -11.738  -0.352  1.00  9.630          C  
ATOM    420  CG  TYR A  30      16.638 -10.655  -1.086  1.00  9.630          C  
ATOM    421  CD1 TYR A  30      16.189 -10.056  -2.242  1.00  9.630          C  
ATOM    422  CD2 TYR A  30      17.820 -10.241  -0.544  1.00  9.630          C  
ATOM    423  CE1 TYR A  30      16.935  -9.072  -2.851  1.00  9.630          C  
ATOM    424  CE2 TYR A  30      18.562  -9.245  -1.144  1.00  9.630          C  
ATOM    425  CZ  TYR A  30      18.128  -8.668  -2.289  1.00  9.630          C  
ATOM    426  OH  TYR A  30      18.871  -7.678  -2.886  1.00  9.630          O  
ATOM    427  H   TYR A  30      14.256 -12.883  -2.322  1.00  8.720          H  
ATOM    428  HA  TYR A  30      16.972 -13.364  -1.136  1.00  8.060          H  
ATOM    429 1HB  TYR A  30      14.792 -11.423  -0.299  1.00 11.550          H  
ATOM    430 2HB  TYR A  30      16.216 -11.778   0.648  1.00 11.550          H  
ATOM    431  HD1 TYR A  30      15.258 -10.348  -2.674  1.00 11.550          H  
ATOM    432  HD2 TYR A  30      18.170 -10.704   0.374  1.00 11.550          H  
ATOM    433  HE1 TYR A  30      16.577  -8.603  -3.765  1.00 11.550          H  
ATOM    434  HE2 TYR A  30      19.499  -8.921  -0.700  1.00 11.550          H  
ATOM    435  HH  TYR A  30      18.409  -7.367  -3.674  1.00 11.550          H  
ATOM    436  N   ASN A  31      16.049 -14.269   1.186  1.00  6.540          N  
ATOM    437  CA  ASN A  31      15.766 -15.147   2.331  1.00  6.660          C  
ATOM    438  C   ASN A  31      14.382 -14.917   2.886  1.00  6.120          C  
ATOM    439  O   ASN A  31      13.875 -13.807   2.819  1.00  6.170          O  
ATOM    440  CB  ASN A  31      16.775 -14.910   3.446  1.00  9.280          C  
ATOM    441  CG  ASN A  31      16.662 -15.915   4.598  1.00  9.280          C  
ATOM    442  OD1 ASN A  31      15.769 -15.841   5.475  1.00  9.280          O  
ATOM    443  ND2 ASN A  31      17.569 -16.863   4.609  1.00  9.280          N  
ATOM    444  H   ASN A  31      16.814 -13.620   1.313  1.00  7.850          H  
ATOM    445  HA  ASN A  31      15.823 -16.185   1.998  1.00  7.990          H  
ATOM    446 1HB  ASN A  31      17.784 -14.962   3.036  1.00 11.130          H  
ATOM    447 2HB  ASN A  31      16.643 -13.903   3.846  1.00 11.130          H  
ATOM    448 1HD2 ASN A  31      17.566 -17.557   5.334  1.00 11.130          H  
ATOM    449 2HD2 ASN A  31      18.273 -16.895   3.897  1.00 11.130          H  
ATOM    450  N   LYS A  32      13.756 -15.947   3.443  1.00  5.750          N  
ATOM    451  CA  LYS A  32      12.426 -15.783   4.021  1.00  5.510          C  
ATOM    452  C   LYS A  32      12.290 -14.570   4.944  1.00  5.330          C  
ATOM    453  O   LYS A  32      11.263 -13.882   4.898  1.00  4.900          O  
ATOM    454  CB  LYS A  32      12.034 -17.040   4.797  1.00  7.810          C  
ATOM    455  CG  LYS A  32      10.626 -17.002   5.402  1.00  7.810          C  
ATOM    456  CD  LYS A  32      10.281 -18.318   6.101  1.00  7.810          C  
ATOM    457  CE  LYS A  32       8.897 -18.264   6.745  1.00  7.810          C  
ATOM    458  NZ  LYS A  32       8.545 -19.547   7.422  1.00  7.810          N  
ATOM    459  H   LYS A  32      14.206 -16.851   3.473  1.00  6.900          H  
ATOM    460  HA  LYS A  32      11.719 -15.643   3.211  1.00  6.610          H  
ATOM    461 1HB  LYS A  32      12.104 -17.908   4.148  1.00  9.370          H  
ATOM    462 2HB  LYS A  32      12.741 -17.186   5.616  1.00  9.370          H  
ATOM    463 1HG  LYS A  32      10.562 -16.194   6.134  1.00  9.370          H  
ATOM    464 2HG  LYS A  32       9.900 -16.808   4.612  1.00  9.370          H  
ATOM    465 1HD  LYS A  32      10.303 -19.133   5.376  1.00  9.370          H  
ATOM    466 2HD  LYS A  32      11.022 -18.521   6.874  1.00  9.370          H  
ATOM    467 1HE  LYS A  32       8.877 -17.460   7.480  1.00  9.370          H  
ATOM    468 2HE  LYS A  32       8.153 -18.056   5.975  1.00  9.370          H  
ATOM    469 1HZ  LYS A  32       7.624 -19.470   7.834  1.00  9.370          H  
ATOM    470 2HZ  LYS A  32       8.548 -20.299   6.746  1.00  9.370          H  
ATOM    471 3HZ  LYS A  32       9.220 -19.745   8.147  1.00  9.370          H  
ATOM    472  N   GLU A  33      13.281 -14.319   5.811  1.00  5.830          N  
ATOM    473  CA  GLU A  33      13.144 -13.188   6.727  1.00  5.900          C  
ATOM    474  C   GLU A  33      13.147 -11.883   5.940  1.00  5.480          C  
ATOM    475  O   GLU A  33      12.366 -10.960   6.202  1.00  5.030          O  
ATOM    476  CB  GLU A  33      14.266 -13.194   7.764  1.00  8.230          C  
ATOM    477  CG  GLU A  33      14.170 -14.341   8.773  1.00  8.230          C  
ATOM    478  CD  GLU A  33      15.291 -14.351   9.782  1.00  8.230          C  
ATOM    479  OE1 GLU A  33      16.195 -13.563   9.642  1.00  8.230          O  
ATOM    480  OE2 GLU A  33      15.238 -15.143  10.693  1.00  8.230          O  
ATOM    481  H   GLU A  33      14.124 -14.896   5.800  1.00  7.000          H  
ATOM    482  HA  GLU A  33      12.190 -13.274   7.246  1.00  7.080          H  
ATOM    483 1HB  GLU A  33      15.228 -13.276   7.254  1.00  9.880          H  
ATOM    484 2HB  GLU A  33      14.264 -12.252   8.313  1.00  9.880          H  
ATOM    485 1HG  GLU A  33      13.221 -14.263   9.301  1.00  9.880          H  
ATOM    486 2HG  GLU A  33      14.172 -15.284   8.226  1.00  9.880          H  
ATOM    487  N   ALA A  34      14.019 -11.815   4.948  1.00  5.800          N  
ATOM    488  CA  ALA A  34      14.071 -10.656   4.095  1.00  5.710          C  
ATOM    489  C   ALA A  34      12.764 -10.510   3.325  1.00  4.820          C  
ATOM    490  O   ALA A  34      12.184  -9.433   3.288  1.00  4.550          O  
ATOM    491  CB  ALA A  34      15.228 -10.770   3.130  1.00  8.030          C  
ATOM    492  H   ALA A  34      14.661 -12.584   4.810  1.00  6.960          H  
ATOM    493  HA  ALA A  34      14.205  -9.773   4.719  1.00  6.850          H  
ATOM    494 1HB  ALA A  34      15.269  -9.891   2.501  1.00  9.640          H  
ATOM    495 2HB  ALA A  34      16.164 -10.863   3.686  1.00  9.640          H  
ATOM    496 3HB  ALA A  34      15.073 -11.646   2.531  1.00  9.640          H  
ATOM    497  N   ARG A  35      12.208 -11.616   2.817  1.00  4.530          N  
ATOM    498  CA  ARG A  35      10.982 -11.552   2.026  1.00  3.990          C  
ATOM    499  C   ARG A  35       9.864 -10.948   2.864  1.00  3.350          C  
ATOM    500  O   ARG A  35       9.108 -10.081   2.404  1.00  3.100          O  
ATOM    501  CB  ARG A  35      10.555 -12.936   1.520  1.00  5.800          C  
ATOM    502  CG  ARG A  35      11.483 -13.540   0.442  1.00  5.800          C  
ATOM    503  CD  ARG A  35      10.892 -14.707  -0.316  1.00  5.800          C  
ATOM    504  NE  ARG A  35      10.563 -15.901   0.478  1.00  5.800          N  
ATOM    505  CZ  ARG A  35      11.392 -16.939   0.775  1.00  5.800          C  
ATOM    506  NH1 ARG A  35      12.669 -16.948   0.427  1.00  5.800          N  
ATOM    507  NH2 ARG A  35      10.896 -17.979   1.437  1.00  5.800          N  
ATOM    508  H   ARG A  35      12.696 -12.499   2.926  1.00  5.440          H  
ATOM    509  HA  ARG A  35      11.164 -10.917   1.162  1.00  4.790          H  
ATOM    510 1HB  ARG A  35      10.540 -13.628   2.353  1.00  6.960          H  
ATOM    511 2HB  ARG A  35       9.547 -12.891   1.119  1.00  6.960          H  
ATOM    512 1HG  ARG A  35      11.755 -12.769  -0.279  1.00  6.960          H  
ATOM    513 2HG  ARG A  35      12.379 -13.895   0.915  1.00  6.960          H  
ATOM    514 1HD  ARG A  35       9.980 -14.387  -0.800  1.00  6.960          H  
ATOM    515 2HD  ARG A  35      11.606 -14.998  -1.086  1.00  6.960          H  
ATOM    516  HE  ARG A  35       9.603 -15.987   0.783  1.00  6.960          H  
ATOM    517 1HH1 ARG A  35      13.110 -16.151  -0.055  1.00  6.960          H  
ATOM    518 2HH1 ARG A  35      13.247 -17.735   0.660  1.00  6.960          H  
ATOM    519 1HH2 ARG A  35       9.921 -17.989   1.705  1.00  6.960          H  
ATOM    520 2HH2 ARG A  35      11.485 -18.767   1.664  1.00  6.960          H  
ATOM    521  N   ALA A  36       9.820 -11.335   4.138  1.00  3.480          N  
ATOM    522  CA  ALA A  36       8.828 -10.837   5.077  1.00  3.430          C  
ATOM    523  C   ALA A  36       8.880  -9.311   5.206  1.00  3.340          C  
ATOM    524  O   ALA A  36       7.848  -8.679   5.445  1.00  3.100          O  
ATOM    525  CB  ALA A  36       9.032 -11.473   6.440  1.00  4.820          C  
ATOM    526  H   ALA A  36      10.463 -12.077   4.433  1.00  4.180          H  
ATOM    527  HA  ALA A  36       7.845 -11.113   4.701  1.00  4.120          H  
ATOM    528 1HB  ALA A  36       8.264 -11.119   7.123  1.00  5.790          H  
ATOM    529 2HB  ALA A  36       8.971 -12.557   6.345  1.00  5.790          H  
ATOM    530 3HB  ALA A  36      10.007 -11.201   6.823  1.00  5.790          H  
ATOM    531  N   ARG A  37      10.072  -8.708   5.074  1.00  3.810          N  
ATOM    532  CA  ARG A  37      10.189  -7.259   5.182  1.00  4.040          C  
ATOM    533  C   ARG A  37      10.249  -6.525   3.825  1.00  3.660          C  
ATOM    534  O   ARG A  37       9.906  -5.342   3.754  1.00  3.630          O  
ATOM    535  CB  ARG A  37      11.417  -6.891   5.991  1.00  5.560          C  
ATOM    536  CG  ARG A  37      11.353  -7.323   7.445  1.00  5.560          C  
ATOM    537  CD  ARG A  37      12.527  -6.857   8.225  1.00  5.560          C  
ATOM    538  NE  ARG A  37      12.522  -5.393   8.393  1.00  5.560          N  
ATOM    539  CZ  ARG A  37      13.529  -4.660   8.919  1.00  5.560          C  
ATOM    540  NH1 ARG A  37      14.639  -5.247   9.332  1.00  5.560          N  
ATOM    541  NH2 ARG A  37      13.408  -3.343   9.034  1.00  5.560          N  
ATOM    542  H   ARG A  37      10.923  -9.269   4.917  1.00  4.570          H  
ATOM    543  HA  ARG A  37       9.315  -6.894   5.720  1.00  4.850          H  
ATOM    544 1HB  ARG A  37      12.290  -7.372   5.543  1.00  6.680          H  
ATOM    545 2HB  ARG A  37      11.576  -5.814   5.952  1.00  6.680          H  
ATOM    546 1HG  ARG A  37      10.451  -6.919   7.903  1.00  6.680          H  
ATOM    547 2HG  ARG A  37      11.324  -8.415   7.489  1.00  6.680          H  
ATOM    548 1HD  ARG A  37      12.508  -7.319   9.213  1.00  6.680          H  
ATOM    549 2HD  ARG A  37      13.438  -7.146   7.701  1.00  6.680          H  
ATOM    550  HE  ARG A  37      11.691  -4.894   8.097  1.00  6.680          H  
ATOM    551 1HH1 ARG A  37      14.746  -6.247   9.258  1.00  6.680          H  
ATOM    552 2HH1 ARG A  37      15.382  -4.687   9.734  1.00  6.680          H  
ATOM    553 1HH2 ARG A  37      12.540  -2.847   8.738  1.00  6.680          H  
ATOM    554 2HH2 ARG A  37      14.174  -2.806   9.429  1.00  6.680          H  
ATOM    555  N   ARG A  38      10.668  -7.212   2.754  1.00  3.590          N  
ATOM    556  CA  ARG A  38      10.829  -6.584   1.438  1.00  3.550          C  
ATOM    557  C   ARG A  38       9.519  -6.563   0.632  1.00  2.870          C  
ATOM    558  O   ARG A  38       9.173  -5.560  -0.012  1.00  2.900          O  
ATOM    559  CB  ARG A  38      11.869  -7.337   0.609  1.00  4.990          C  
ATOM    560  CG  ARG A  38      13.312  -7.293   1.127  1.00  4.990          C  
ATOM    561  CD  ARG A  38      14.273  -8.083   0.273  1.00  4.990          C  
ATOM    562  NE  ARG A  38      14.541  -7.425  -0.999  1.00  4.990          N  
ATOM    563  CZ  ARG A  38      15.453  -6.444  -1.160  1.00  4.990          C  
ATOM    564  NH1 ARG A  38      16.178  -6.034  -0.142  1.00  4.990          N  
ATOM    565  NH2 ARG A  38      15.595  -5.920  -2.355  1.00  4.990          N  
ATOM    566  H   ARG A  38      10.953  -8.179   2.890  1.00  4.310          H  
ATOM    567  HA  ARG A  38      11.166  -5.558   1.586  1.00  4.260          H  
ATOM    568 1HB  ARG A  38      11.575  -8.384   0.520  1.00  5.980          H  
ATOM    569 2HB  ARG A  38      11.892  -6.911  -0.381  1.00  5.980          H  
ATOM    570 1HG  ARG A  38      13.646  -6.271   1.116  1.00  5.980          H  
ATOM    571 2HG  ARG A  38      13.370  -7.659   2.143  1.00  5.980          H  
ATOM    572 1HD  ARG A  38      15.215  -8.222   0.798  1.00  5.980          H  
ATOM    573 2HD  ARG A  38      13.840  -9.061   0.061  1.00  5.980          H  
ATOM    574  HE  ARG A  38      14.041  -7.723  -1.857  1.00  5.980          H  
ATOM    575 1HH1 ARG A  38      16.060  -6.442   0.791  1.00  5.980          H  
ATOM    576 2HH1 ARG A  38      16.884  -5.288  -0.237  1.00  5.980          H  
ATOM    577 1HH2 ARG A  38      15.036  -6.314  -3.129  1.00  5.980          H  
ATOM    578 2HH2 ARG A  38      16.257  -5.142  -2.538  1.00  5.980          H  
ATOM    579  N   PHE A  39       8.739  -7.653   0.697  1.00  2.480          N  
ATOM    580  CA  PHE A  39       7.523  -7.731  -0.110  1.00  2.260          C  
ATOM    581  C   PHE A  39       6.502  -6.630   0.144  1.00  1.680          C  
ATOM    582  O   PHE A  39       6.069  -6.008  -0.819  1.00  2.180          O  
ATOM    583  CB  PHE A  39       6.826  -9.097   0.035  1.00  3.250          C  
ATOM    584  CG  PHE A  39       7.256 -10.144  -0.931  1.00  3.250          C  
ATOM    585  CD1 PHE A  39       8.426 -10.825  -0.780  1.00  3.250          C  
ATOM    586  CD2 PHE A  39       6.432 -10.476  -1.994  1.00  3.250          C  
ATOM    587  CE1 PHE A  39       8.790 -11.798  -1.670  1.00  3.250          C  
ATOM    588  CE2 PHE A  39       6.786 -11.458  -2.884  1.00  3.250          C  
ATOM    589  CZ  PHE A  39       7.975 -12.119  -2.721  1.00  3.250          C  
ATOM    590  H   PHE A  39       9.016  -8.454   1.270  1.00  2.980          H  
ATOM    591  HA  PHE A  39       7.827  -7.655  -1.154  1.00  2.710          H  
ATOM    592 1HB  PHE A  39       7.014  -9.499   1.026  1.00  3.900          H  
ATOM    593 2HB  PHE A  39       5.752  -8.965  -0.061  1.00  3.900          H  
ATOM    594  HD1 PHE A  39       9.071 -10.576   0.040  1.00  3.900          H  
ATOM    595  HD2 PHE A  39       5.500  -9.953  -2.119  1.00  3.900          H  
ATOM    596  HE1 PHE A  39       9.728 -12.309  -1.552  1.00  3.900          H  
ATOM    597  HE2 PHE A  39       6.131 -11.709  -3.719  1.00  3.900          H  
ATOM    598  HZ  PHE A  39       8.272 -12.894  -3.425  1.00  3.900          H  
ATOM    599  N   PRO A  40       6.172  -6.230   1.386  1.00  1.020          N  
ATOM    600  CA  PRO A  40       5.184  -5.207   1.671  1.00  1.280          C  
ATOM    601  C   PRO A  40       5.487  -3.859   1.016  1.00  0.930          C  
ATOM    602  O   PRO A  40       4.583  -3.043   0.882  1.00  0.910          O  
ATOM    603  CB  PRO A  40       5.231  -5.108   3.201  1.00  1.920          C  
ATOM    604  CG  PRO A  40       5.738  -6.453   3.655  1.00  1.920          C  
ATOM    605  CD  PRO A  40       6.735  -6.857   2.604  1.00  1.920          C  
ATOM    606  HA  PRO A  40       4.200  -5.570   1.339  1.00  1.540          H  
ATOM    607 1HB  PRO A  40       5.899  -4.301   3.497  1.00  2.300          H  
ATOM    608 2HB  PRO A  40       4.234  -4.864   3.597  1.00  2.300          H  
ATOM    609 1HG  PRO A  40       6.208  -6.382   4.653  1.00  2.300          H  
ATOM    610 2HG  PRO A  40       4.909  -7.167   3.749  1.00  2.300          H  
ATOM    611 1HD  PRO A  40       7.688  -6.409   2.854  1.00  2.300          H  
ATOM    612 2HD  PRO A  40       6.780  -7.941   2.564  1.00  2.300          H  
ATOM    613  N   TYR A  41       6.745  -3.600   0.642  1.00  0.840          N  
ATOM    614  CA  TYR A  41       7.093  -2.332   0.030  1.00  0.660          C  
ATOM    615  C   TYR A  41       7.192  -2.483  -1.473  1.00  0.580          C  
ATOM    616  O   TYR A  41       6.536  -1.761  -2.219  1.00  0.570          O  
ATOM    617  CB  TYR A  41       8.414  -1.793   0.560  1.00  1.000          C  
ATOM    618  CG  TYR A  41       8.812  -0.484  -0.085  1.00  1.000          C  
ATOM    619  CD1 TYR A  41       8.188   0.693   0.277  1.00  1.000          C  
ATOM    620  CD2 TYR A  41       9.803  -0.465  -1.043  1.00  1.000          C  
ATOM    621  CE1 TYR A  41       8.572   1.870  -0.314  1.00  1.000          C  
ATOM    622  CE2 TYR A  41      10.177   0.709  -1.631  1.00  1.000          C  
ATOM    623  CZ  TYR A  41       9.571   1.885  -1.271  1.00  1.000          C  
ATOM    624  OH  TYR A  41       9.952   3.110  -1.818  1.00  1.000          O  
ATOM    625  H   TYR A  41       7.480  -4.305   0.721  1.00  1.010          H  
ATOM    626  HA  TYR A  41       6.307  -1.609   0.243  1.00  0.790          H  
ATOM    627 1HB  TYR A  41       8.347  -1.642   1.631  1.00  1.200          H  
ATOM    628 2HB  TYR A  41       9.205  -2.523   0.381  1.00  1.200          H  
ATOM    629  HD1 TYR A  41       7.402   0.690   1.033  1.00  1.200          H  
ATOM    630  HD2 TYR A  41      10.294  -1.384  -1.325  1.00  1.200          H  
ATOM    631  HE1 TYR A  41       8.101   2.784  -0.030  1.00  1.200          H  
ATOM    632  HE2 TYR A  41      10.966   0.708  -2.374  1.00  1.200          H  
ATOM    633  HH  TYR A  41      10.806   3.079  -2.305  1.00  1.200          H  
ATOM    634  N   LEU A  42       8.057  -3.386  -1.927  1.00  0.650          N  
ATOM    635  CA  LEU A  42       8.294  -3.513  -3.355  1.00  0.620          C  
ATOM    636  C   LEU A  42       7.056  -4.061  -4.079  1.00  0.660          C  
ATOM    637  O   LEU A  42       6.715  -3.626  -5.186  1.00  0.700          O  
ATOM    638  CB  LEU A  42       9.526  -4.398  -3.548  1.00  0.880          C  
ATOM    639  CG  LEU A  42      10.885  -3.774  -3.027  1.00  0.880          C  
ATOM    640  CD1 LEU A  42      11.978  -4.820  -3.101  1.00  0.880          C  
ATOM    641  CD2 LEU A  42      11.274  -2.527  -3.854  1.00  0.880          C  
ATOM    642  H   LEU A  42       8.546  -3.998  -1.267  1.00  0.780          H  
ATOM    643  HA  LEU A  42       8.484  -2.526  -3.760  1.00  0.740          H  
ATOM    644 1HB  LEU A  42       9.352  -5.298  -2.990  1.00  1.060          H  
ATOM    645 2HB  LEU A  42       9.630  -4.659  -4.592  1.00  1.060          H  
ATOM    646  HG  LEU A  42      10.771  -3.494  -1.984  1.00  1.060          H  
ATOM    647 1HD1 LEU A  42      12.910  -4.416  -2.731  1.00  1.060          H  
ATOM    648 2HD1 LEU A  42      11.713  -5.673  -2.504  1.00  1.060          H  
ATOM    649 3HD1 LEU A  42      12.111  -5.121  -4.111  1.00  1.060          H  
ATOM    650 1HD2 LEU A  42      12.203  -2.118  -3.470  1.00  1.060          H  
ATOM    651 2HD2 LEU A  42      11.405  -2.803  -4.892  1.00  1.060          H  
ATOM    652 3HD2 LEU A  42      10.519  -1.767  -3.784  1.00  1.060          H  
ATOM    653  N   ARG A  43       6.358  -5.012  -3.452  1.00  0.730          N  
ATOM    654  CA  ARG A  43       5.154  -5.558  -4.043  1.00  0.820          C  
ATOM    655  C   ARG A  43       4.160  -4.411  -4.123  1.00  0.740          C  
ATOM    656  O   ARG A  43       3.467  -4.240  -5.132  1.00  0.780          O  
ATOM    657  CB  ARG A  43       4.579  -6.678  -3.196  1.00  1.110          C  
ATOM    658  CG  ARG A  43       3.421  -7.425  -3.768  1.00  1.110          C  
ATOM    659  CD  ARG A  43       2.800  -8.285  -2.725  1.00  1.110          C  
ATOM    660  NE  ARG A  43       2.174  -7.465  -1.671  1.00  1.110          N  
ATOM    661  CZ  ARG A  43       2.115  -7.765  -0.351  1.00  1.110          C  
ATOM    662  NH1 ARG A  43       2.650  -8.876   0.127  1.00  1.110          N  
ATOM    663  NH2 ARG A  43       1.510  -6.927   0.474  1.00  1.110          N  
ATOM    664  H   ARG A  43       6.632  -5.355  -2.534  1.00  0.880          H  
ATOM    665  HA  ARG A  43       5.370  -5.925  -5.045  1.00  0.980          H  
ATOM    666 1HB  ARG A  43       5.362  -7.392  -2.943  1.00  1.330          H  
ATOM    667 2HB  ARG A  43       4.212  -6.248  -2.275  1.00  1.330          H  
ATOM    668 1HG  ARG A  43       2.705  -6.728  -4.142  1.00  1.330          H  
ATOM    669 2HG  ARG A  43       3.764  -8.064  -4.580  1.00  1.330          H  
ATOM    670 1HD  ARG A  43       2.029  -8.907  -3.180  1.00  1.330          H  
ATOM    671 2HD  ARG A  43       3.555  -8.905  -2.282  1.00  1.330          H  
ATOM    672  HE  ARG A  43       1.711  -6.596  -1.981  1.00  1.330          H  
ATOM    673 1HH1 ARG A  43       3.108  -9.527  -0.487  1.00  1.330          H  
ATOM    674 2HH1 ARG A  43       2.592  -9.079   1.116  1.00  1.330          H  
ATOM    675 1HH2 ARG A  43       1.101  -6.072   0.116  1.00  1.330          H  
ATOM    676 2HH2 ARG A  43       1.457  -7.133   1.460  1.00  1.330          H  
ATOM    677  N   ALA A  44       4.075  -3.641  -3.027  1.00  0.660          N  
ATOM    678  CA  ALA A  44       3.169  -2.509  -2.934  1.00  0.650          C  
ATOM    679  C   ALA A  44       3.475  -1.462  -3.993  1.00  0.580          C  
ATOM    680  O   ALA A  44       2.566  -0.987  -4.644  1.00  0.670          O  
ATOM    681  CB  ALA A  44       3.211  -1.883  -1.565  1.00  0.910          C  
ATOM    682  H   ALA A  44       4.686  -3.857  -2.247  1.00  0.790          H  
ATOM    683  HA  ALA A  44       2.160  -2.877  -3.102  1.00  0.780          H  
ATOM    684 1HB  ALA A  44       2.504  -1.072  -1.531  1.00  1.100          H  
ATOM    685 2HB  ALA A  44       2.945  -2.631  -0.830  1.00  1.100          H  
ATOM    686 3HB  ALA A  44       4.203  -1.505  -1.358  1.00  1.100          H  
ATOM    687  N   LEU A  45       4.750  -1.185  -4.301  1.00  0.510          N  
ATOM    688  CA  LEU A  45       5.006  -0.171  -5.333  1.00  0.510          C  
ATOM    689  C   LEU A  45       4.341  -0.538  -6.650  1.00  0.570          C  
ATOM    690  O   LEU A  45       3.798   0.350  -7.324  1.00  0.640          O  
ATOM    691  CB  LEU A  45       6.513   0.041  -5.572  1.00  0.710          C  
ATOM    692  CG  LEU A  45       7.326   0.814  -4.498  1.00  0.710          C  
ATOM    693  CD1 LEU A  45       8.750   0.697  -4.826  1.00  0.710          C  
ATOM    694  CD2 LEU A  45       6.979   2.311  -4.507  1.00  0.710          C  
ATOM    695  H   LEU A  45       5.505  -1.574  -3.734  1.00  0.610          H  
ATOM    696  HA  LEU A  45       4.565   0.764  -4.998  1.00  0.610          H  
ATOM    697 1HB  LEU A  45       6.964  -0.951  -5.638  1.00  0.860          H  
ATOM    698 2HB  LEU A  45       6.654   0.519  -6.524  1.00  0.860          H  
ATOM    699  HG  LEU A  45       7.135   0.386  -3.512  1.00  0.860          H  
ATOM    700 1HD1 LEU A  45       9.322   1.237  -4.108  1.00  0.860          H  
ATOM    701 2HD1 LEU A  45       9.037  -0.341  -4.822  1.00  0.860          H  
ATOM    702 3HD1 LEU A  45       8.925   1.121  -5.803  1.00  0.860          H  
ATOM    703 1HD2 LEU A  45       7.582   2.814  -3.755  1.00  0.860          H  
ATOM    704 2HD2 LEU A  45       7.200   2.733  -5.471  1.00  0.860          H  
ATOM    705 3HD2 LEU A  45       5.932   2.463  -4.286  1.00  0.860          H  
ATOM    706  N   SER A  46       4.345  -1.830  -6.994  1.00  0.600          N  
ATOM    707  CA  SER A  46       3.641  -2.316  -8.182  1.00  0.680          C  
ATOM    708  C   SER A  46       2.096  -2.293  -7.987  1.00  0.760          C  
ATOM    709  O   SER A  46       1.341  -1.752  -8.808  1.00  0.960          O  
ATOM    710  CB  SER A  46       4.071  -3.733  -8.502  1.00  0.920          C  
ATOM    711  OG  SER A  46       3.411  -4.214  -9.636  1.00  0.920          O  
ATOM    712  H   SER A  46       4.879  -2.483  -6.405  1.00  0.720          H  
ATOM    713  HA  SER A  46       3.895  -1.669  -9.019  1.00  0.820          H  
ATOM    714 1HB  SER A  46       5.137  -3.772  -8.657  1.00  1.100          H  
ATOM    715 2HB  SER A  46       3.849  -4.376  -7.654  1.00  1.100          H  
ATOM    716  HG  SER A  46       3.722  -5.112  -9.763  1.00  1.100          H  
ATOM    717  N   GLN A  47       1.619  -2.881  -6.871  1.00  0.710          N  
ATOM    718  CA  GLN A  47       0.176  -3.006  -6.589  1.00  0.810          C  
ATOM    719  C   GLN A  47      -0.561  -1.681  -6.434  1.00  0.750          C  
ATOM    720  O   GLN A  47      -1.735  -1.579  -6.800  1.00  0.840          O  
ATOM    721  CB  GLN A  47      -0.066  -3.829  -5.322  1.00  1.090          C  
ATOM    722  CG  GLN A  47       0.226  -5.307  -5.445  1.00  1.090          C  
ATOM    723  CD  GLN A  47       0.111  -6.022  -4.110  1.00  1.090          C  
ATOM    724  OE1 GLN A  47       0.593  -5.520  -3.075  1.00  1.090          O  
ATOM    725  NE2 GLN A  47      -0.531  -7.190  -4.116  1.00  1.090          N  
ATOM    726  H   GLN A  47       2.290  -3.278  -6.210  1.00  0.850          H  
ATOM    727  HA  GLN A  47      -0.276  -3.533  -7.426  1.00  0.970          H  
ATOM    728 1HB  GLN A  47       0.551  -3.435  -4.534  1.00  1.310          H  
ATOM    729 2HB  GLN A  47      -1.102  -3.712  -5.010  1.00  1.310          H  
ATOM    730 1HG  GLN A  47      -0.488  -5.750  -6.137  1.00  1.310          H  
ATOM    731 2HG  GLN A  47       1.240  -5.436  -5.823  1.00  1.310          H  
ATOM    732 1HE2 GLN A  47      -0.649  -7.709  -3.266  1.00  1.310          H  
ATOM    733 2HE2 GLN A  47      -0.906  -7.555  -4.970  1.00  1.310          H  
ATOM    734  N   ARG A  48       0.096  -0.694  -5.846  1.00  0.670          N  
ATOM    735  CA  ARG A  48      -0.481   0.615  -5.662  1.00  0.690          C  
ATOM    736  C   ARG A  48       0.597   1.686  -5.615  1.00  0.710          C  
ATOM    737  O   ARG A  48       1.624   1.534  -4.958  1.00  1.140          O  
ATOM    738  CB  ARG A  48      -1.291   0.696  -4.372  1.00  0.960          C  
ATOM    739  CG  ARG A  48      -0.469   0.584  -3.080  1.00  0.960          C  
ATOM    740  CD  ARG A  48      -1.325   0.569  -1.858  1.00  0.960          C  
ATOM    741  NE  ARG A  48      -0.517   0.596  -0.626  1.00  0.960          N  
ATOM    742  CZ  ARG A  48       0.007  -0.466  -0.008  1.00  0.960          C  
ATOM    743  NH1 ARG A  48      -0.163  -1.694  -0.463  1.00  0.960          N  
ATOM    744  NH2 ARG A  48       0.709  -0.247   1.075  1.00  0.960          N  
ATOM    745  H   ARG A  48       1.047  -0.856  -5.531  1.00  0.800          H  
ATOM    746  HA  ARG A  48      -1.133   0.819  -6.501  1.00  0.830          H  
ATOM    747 1HB  ARG A  48      -1.818   1.650  -4.344  1.00  1.150          H  
ATOM    748 2HB  ARG A  48      -2.038  -0.094  -4.364  1.00  1.150          H  
ATOM    749 1HG  ARG A  48       0.153  -0.313  -3.109  1.00  1.150          H  
ATOM    750 2HG  ARG A  48       0.164   1.457  -2.988  1.00  1.150          H  
ATOM    751 1HD  ARG A  48      -1.954   1.459  -1.863  1.00  1.150          H  
ATOM    752 2HD  ARG A  48      -1.955  -0.316  -1.850  1.00  1.150          H  
ATOM    753  HE  ARG A  48      -0.331   1.514  -0.169  1.00  1.150          H  
ATOM    754 1HH1 ARG A  48      -0.704  -1.858  -1.298  1.00  1.150          H  
ATOM    755 2HH1 ARG A  48       0.256  -2.470   0.030  1.00  1.150          H  
ATOM    756 1HH2 ARG A  48       0.816   0.733   1.390  1.00  1.150          H  
ATOM    757 2HH2 ARG A  48       1.134  -1.016   1.570  1.00  1.150          H  
ATOM    758  N   VAL A  49       0.301   2.822  -6.199  1.00  0.850          N  
ATOM    759  CA  VAL A  49       1.225   3.946  -6.118  1.00  0.940          C  
ATOM    760  C   VAL A  49       1.376   4.371  -4.657  1.00  0.710          C  
ATOM    761  O   VAL A  49       0.376   4.493  -3.948  1.00  1.140          O  
ATOM    762  CB  VAL A  49       0.701   5.116  -6.960  1.00  1.280          C  
ATOM    763  CG1 VAL A  49       1.575   6.360  -6.754  1.00  1.280          C  
ATOM    764  CG2 VAL A  49       0.684   4.707  -8.450  1.00  1.280          C  
ATOM    765  H   VAL A  49      -0.573   2.866  -6.732  1.00  1.020          H  
ATOM    766  HA  VAL A  49       2.200   3.634  -6.502  1.00  1.130          H  
ATOM    767  HB  VAL A  49      -0.308   5.350  -6.636  1.00  1.540          H  
ATOM    768 1HG1 VAL A  49       1.162   7.152  -7.333  1.00  1.540          H  
ATOM    769 2HG1 VAL A  49       1.582   6.662  -5.707  1.00  1.540          H  
ATOM    770 3HG1 VAL A  49       2.598   6.155  -7.077  1.00  1.540          H  
ATOM    771 1HG2 VAL A  49       0.296   5.525  -9.044  1.00  1.540          H  
ATOM    772 2HG2 VAL A  49       1.704   4.469  -8.775  1.00  1.540          H  
ATOM    773 3HG2 VAL A  49       0.053   3.828  -8.589  1.00  1.540          H  
ATOM    774  N   LEU A  50       2.616   4.562  -4.198  1.00  0.510          N  
ATOM    775  CA  LEU A  50       2.845   4.956  -2.807  1.00  0.430          C  
ATOM    776  C   LEU A  50       3.172   6.444  -2.696  1.00  0.420          C  
ATOM    777  O   LEU A  50       3.841   7.015  -3.565  1.00  0.550          O  
ATOM    778  CB  LEU A  50       3.971   4.111  -2.158  1.00  0.630          C  
ATOM    779  CG  LEU A  50       3.781   2.562  -2.058  1.00  0.630          C  
ATOM    780  CD1 LEU A  50       5.042   1.923  -1.391  1.00  0.630          C  
ATOM    781  CD2 LEU A  50       2.561   2.237  -1.261  1.00  0.630          C  
ATOM    782  H   LEU A  50       3.396   4.475  -4.857  1.00  0.610          H  
ATOM    783  HA  LEU A  50       1.926   4.796  -2.249  1.00  0.520          H  
ATOM    784 1HB  LEU A  50       4.828   4.212  -2.777  1.00  0.760          H  
ATOM    785 2HB  LEU A  50       4.201   4.510  -1.167  1.00  0.760          H  
ATOM    786  HG  LEU A  50       3.673   2.146  -3.065  1.00  0.760          H  
ATOM    787 1HD1 LEU A  50       4.921   0.840  -1.341  1.00  0.760          H  
ATOM    788 2HD1 LEU A  50       5.924   2.149  -1.961  1.00  0.760          H  
ATOM    789 3HD1 LEU A  50       5.164   2.319  -0.382  1.00  0.760          H  
ATOM    790 1HD2 LEU A  50       2.447   1.168  -1.207  1.00  0.760          H  
ATOM    791 2HD2 LEU A  50       2.655   2.639  -0.253  1.00  0.760          H  
ATOM    792 3HD2 LEU A  50       1.680   2.658  -1.731  1.00  0.760          H  
ATOM    793  N   VAL A  51       2.717   7.055  -1.594  1.00  0.350          N  
ATOM    794  CA  VAL A  51       2.957   8.471  -1.302  1.00  0.340          C  
ATOM    795  C   VAL A  51       4.059   8.630  -0.248  1.00  0.310          C  
ATOM    796  O   VAL A  51       4.022   8.014   0.823  1.00  0.320          O  
ATOM    797  CB  VAL A  51       1.653   9.166  -0.871  1.00  0.480          C  
ATOM    798  CG1 VAL A  51       1.915  10.661  -0.540  1.00  0.480          C  
ATOM    799  CG2 VAL A  51       0.629   9.038  -1.986  1.00  0.480          C  
ATOM    800  H   VAL A  51       2.173   6.503  -0.939  1.00  0.420          H  
ATOM    801  HA  VAL A  51       3.296   8.956  -2.216  1.00  0.410          H  
ATOM    802  HB  VAL A  51       1.268   8.680   0.024  1.00  0.580          H  
ATOM    803 1HG1 VAL A  51       0.992  11.135  -0.230  1.00  0.580          H  
ATOM    804 2HG1 VAL A  51       2.642  10.764   0.257  1.00  0.580          H  
ATOM    805 3HG1 VAL A  51       2.299  11.166  -1.431  1.00  0.580          H  
ATOM    806 1HG2 VAL A  51      -0.277   9.501  -1.661  1.00  0.580          H  
ATOM    807 2HG2 VAL A  51       0.996   9.525  -2.886  1.00  0.580          H  
ATOM    808 3HG2 VAL A  51       0.439   7.987  -2.198  1.00  0.580          H  
ATOM    809  N   PHE A  52       5.023   9.466  -0.582  1.00  0.320          N  
ATOM    810  CA  PHE A  52       6.219   9.718   0.200  1.00  0.330          C  
ATOM    811  C   PHE A  52       6.249  11.115   0.781  1.00  0.320          C  
ATOM    812  O   PHE A  52       5.706  12.055   0.208  1.00  0.410          O  
ATOM    813  CB  PHE A  52       7.439   9.499  -0.713  1.00  0.460          C  
ATOM    814  CG  PHE A  52       7.642   8.078  -1.105  1.00  0.460          C  
ATOM    815  CD1 PHE A  52       6.754   7.443  -1.940  1.00  0.460          C  
ATOM    816  CD2 PHE A  52       8.742   7.367  -0.680  1.00  0.460          C  
ATOM    817  CE1 PHE A  52       6.917   6.170  -2.274  1.00  0.460          C  
ATOM    818  CE2 PHE A  52       8.903   6.053  -1.064  1.00  0.460          C  
ATOM    819  CZ  PHE A  52       7.965   5.467  -1.852  1.00  0.460          C  
ATOM    820  H   PHE A  52       4.932   9.949  -1.478  1.00  0.380          H  
ATOM    821  HA  PHE A  52       6.258   9.006   1.023  1.00  0.400          H  
ATOM    822 1HB  PHE A  52       7.314  10.053  -1.616  1.00  0.550          H  
ATOM    823 2HB  PHE A  52       8.344   9.863  -0.215  1.00  0.550          H  
ATOM    824  HD1 PHE A  52       5.894   7.959  -2.339  1.00  0.550          H  
ATOM    825  HD2 PHE A  52       9.489   7.848  -0.033  1.00  0.550          H  
ATOM    826  HE1 PHE A  52       6.204   5.719  -2.908  1.00  0.550          H  
ATOM    827  HE2 PHE A  52       9.772   5.480  -0.731  1.00  0.550          H  
ATOM    828  HZ  PHE A  52       8.065   4.441  -2.156  1.00  0.550          H  
ATOM    829  N   ASP A  53       6.950  11.260   1.892  1.00  0.370          N  
ATOM    830  CA  ASP A  53       7.130  12.567   2.512  1.00  0.430          C  
ATOM    831  C   ASP A  53       7.747  13.572   1.551  1.00  0.340          C  
ATOM    832  O   ASP A  53       8.447  13.224   0.584  1.00  0.390          O  
ATOM    833  CB  ASP A  53       8.086  12.548   3.705  1.00  0.580          C  
ATOM    834  CG  ASP A  53       7.636  11.841   4.938  1.00  0.580          C  
ATOM    835  OD1 ASP A  53       6.531  11.400   5.026  1.00  0.580          O  
ATOM    836  OD2 ASP A  53       8.433  11.799   5.852  1.00  0.580          O  
ATOM    837  H   ASP A  53       7.307  10.419   2.363  1.00  0.440          H  
ATOM    838  HA  ASP A  53       6.155  12.938   2.828  1.00  0.520          H  
ATOM    839 1HB  ASP A  53       8.998  12.094   3.384  1.00  0.690          H  
ATOM    840 2HB  ASP A  53       8.336  13.579   3.976  1.00  0.690          H  
ATOM    841  N   GLY A  54       7.467  14.827   1.850  1.00  0.380          N  
ATOM    842  CA  GLY A  54       7.984  15.984   1.163  1.00  0.360          C  
ATOM    843  C   GLY A  54       9.214  16.533   1.878  1.00  0.320          C  
ATOM    844  O   GLY A  54      10.060  15.807   2.424  1.00  0.350          O  
ATOM    845  H   GLY A  54       6.859  14.990   2.640  1.00  0.460          H  
ATOM    846 1HA  GLY A  54       8.241  15.722   0.143  1.00  0.430          H  
ATOM    847 2HA  GLY A  54       7.218  16.755   1.114  1.00  0.430          H  
ATOM    848  N   ALA A  55       9.316  17.841   1.870  1.00  0.320          N  
ATOM    849  CA  ALA A  55      10.458  18.561   2.376  1.00  0.350          C  
ATOM    850  C   ALA A  55      10.501  18.724   3.869  1.00  0.400          C  
ATOM    851  O   ALA A  55      10.271  19.838   4.353  1.00  0.750          O  
ATOM    852  CB  ALA A  55      10.461  19.940   1.812  1.00  0.480          C  
ATOM    853  H   ALA A  55       8.548  18.388   1.488  1.00  0.380          H  
ATOM    854  HA  ALA A  55      11.348  18.020   2.056  1.00  0.420          H  
ATOM    855 1HB  ALA A  55      11.342  20.441   2.152  1.00  0.570          H  
ATOM    856 2HB  ALA A  55      10.454  19.879   0.798  1.00  0.570          H  
ATOM    857 3HB  ALA A  55       9.568  20.472   2.141  1.00  0.570          H  
ATOM    858  N   MET A  56      10.890  17.693   4.618  1.00  0.430          N  
ATOM    859  CA  MET A  56      10.850  17.920   6.062  1.00  0.480          C  
ATOM    860  C   MET A  56      11.848  19.014   6.423  1.00  0.470          C  
ATOM    861  O   MET A  56      11.659  19.713   7.411  1.00  0.490          O  
ATOM    862  CB  MET A  56      11.151  16.685   6.896  1.00  0.650          C  
ATOM    863  CG  MET A  56      12.593  16.283   7.069  1.00  0.650          C  
ATOM    864  SD  MET A  56      12.720  14.806   8.101  1.00  0.650          S  
ATOM    865  CE  MET A  56      12.030  15.329   9.719  1.00  0.650          C  
ATOM    866  H   MET A  56      11.072  16.788   4.173  1.00  0.520          H  
ATOM    867  HA  MET A  56       9.860  18.285   6.330  1.00  0.580          H  
ATOM    868 1HB  MET A  56      10.801  16.861   7.860  1.00  0.780          H  
ATOM    869 2HB  MET A  56      10.601  15.827   6.495  1.00  0.780          H  
ATOM    870 1HG  MET A  56      13.046  16.073   6.105  1.00  0.780          H  
ATOM    871 2HG  MET A  56      13.157  17.081   7.557  1.00  0.780          H  
ATOM    872 1HE  MET A  56      12.057  14.488  10.392  1.00  0.780          H  
ATOM    873 2HE  MET A  56      12.607  16.151  10.132  1.00  0.780          H  
ATOM    874 3HE  MET A  56      10.995  15.625   9.618  1.00  0.780          H  
ATOM    875  N   GLY A  57      12.902  19.185   5.606  1.00  0.530          N  
ATOM    876  CA  GLY A  57      13.885  20.235   5.821  1.00  0.620          C  
ATOM    877  C   GLY A  57      13.242  21.626   5.785  1.00  0.570          C  
ATOM    878  O   GLY A  57      13.700  22.536   6.482  1.00  0.680          O  
ATOM    879  H   GLY A  57      13.035  18.544   4.833  1.00  0.640          H  
ATOM    880 1HA  GLY A  57      14.376  20.082   6.779  1.00  0.740          H  
ATOM    881 2HA  GLY A  57      14.657  20.167   5.054  1.00  0.740          H  
ATOM    882  N   THR A  58      12.208  21.808   4.943  1.00  0.490          N  
ATOM    883  CA  THR A  58      11.521  23.087   4.832  1.00  0.520          C  
ATOM    884  C   THR A  58      10.753  23.308   6.113  1.00  0.490          C  
ATOM    885  O   THR A  58      10.751  24.411   6.666  1.00  0.580          O  
ATOM    886  CB  THR A  58      10.576  23.144   3.607  1.00  0.720          C  
ATOM    887  OG1 THR A  58      11.339  22.981   2.402  1.00  0.720          O  
ATOM    888  CG2 THR A  58       9.853  24.471   3.538  1.00  0.720          C  
ATOM    889  H   THR A  58      11.828  21.029   4.411  1.00  0.590          H  
ATOM    890  HA  THR A  58      12.263  23.881   4.734  1.00  0.620          H  
ATOM    891  HB  THR A  58       9.844  22.341   3.685  1.00  0.860          H  
ATOM    892  HG1 THR A  58      11.855  22.178   2.481  1.00  0.860          H  
ATOM    893 1HG2 THR A  58       9.198  24.480   2.672  1.00  0.860          H  
ATOM    894 2HG2 THR A  58       9.266  24.616   4.427  1.00  0.860          H  
ATOM    895 3HG2 THR A  58      10.582  25.277   3.453  1.00  0.860          H  
ATOM    896  N   GLU A  59      10.088  22.252   6.586  1.00  0.410          N  
ATOM    897  CA  GLU A  59       9.308  22.363   7.808  1.00  0.420          C  
ATOM    898  C   GLU A  59      10.229  22.659   9.004  1.00  0.480          C  
ATOM    899  O   GLU A  59       9.889  23.487   9.857  1.00  0.560          O  
ATOM    900  CB  GLU A  59       8.521  21.069   8.050  1.00  0.580          C  
ATOM    901  CG  GLU A  59       7.399  20.773   7.036  1.00  0.580          C  
ATOM    902  CD  GLU A  59       6.294  21.794   7.058  1.00  0.580          C  
ATOM    903  OE1 GLU A  59       5.886  22.172   8.121  1.00  0.580          O  
ATOM    904  OE2 GLU A  59       5.849  22.202   5.996  1.00  0.580          O  
ATOM    905  H   GLU A  59      10.111  21.381   6.043  1.00  0.490          H  
ATOM    906  HA  GLU A  59       8.605  23.187   7.703  1.00  0.500          H  
ATOM    907 1HB  GLU A  59       9.206  20.233   8.019  1.00  0.700          H  
ATOM    908 2HB  GLU A  59       8.080  21.095   9.043  1.00  0.700          H  
ATOM    909 1HG  GLU A  59       7.833  20.739   6.031  1.00  0.700          H  
ATOM    910 2HG  GLU A  59       6.982  19.789   7.246  1.00  0.700          H  
ATOM    911  N   LEU A  60      11.418  22.033   9.028  1.00  0.510          N  
ATOM    912  CA  LEU A  60      12.375  22.248  10.104  1.00  0.630          C  
ATOM    913  C   LEU A  60      12.872  23.710  10.091  1.00  0.760          C  
ATOM    914  O   LEU A  60      13.054  24.319  11.162  1.00  0.900          O  
ATOM    915  CB  LEU A  60      13.542  21.236   9.997  1.00  0.830          C  
ATOM    916  CG  LEU A  60      13.224  19.705  10.272  1.00  0.830          C  
ATOM    917  CD1 LEU A  60      14.424  18.857   9.876  1.00  0.830          C  
ATOM    918  CD2 LEU A  60      12.958  19.478  11.728  1.00  0.830          C  
ATOM    919  H   LEU A  60      11.621  21.342   8.301  1.00  0.610          H  
ATOM    920  HA  LEU A  60      11.862  22.084  11.036  1.00  0.760          H  
ATOM    921 1HB  LEU A  60      13.985  21.323   9.007  1.00  1.000          H  
ATOM    922 2HB  LEU A  60      14.279  21.506  10.733  1.00  1.000          H  
ATOM    923  HG  LEU A  60      12.363  19.402   9.692  1.00  1.000          H  
ATOM    924 1HD1 LEU A  60      14.218  17.809  10.060  1.00  1.000          H  
ATOM    925 2HD1 LEU A  60      14.639  18.995   8.824  1.00  1.000          H  
ATOM    926 3HD1 LEU A  60      15.280  19.157  10.467  1.00  1.000          H  
ATOM    927 1HD2 LEU A  60      12.749  18.420  11.903  1.00  1.000          H  
ATOM    928 2HD2 LEU A  60      13.804  19.762  12.269  1.00  1.000          H  
ATOM    929 3HD2 LEU A  60      12.130  20.064  12.052  1.00  1.000          H  
ATOM    930  N   GLN A  61      13.094  24.291   8.895  1.00  0.760          N  
ATOM    931  CA  GLN A  61      13.471  25.706   8.842  1.00  0.950          C  
ATOM    932  C   GLN A  61      12.308  26.639   9.230  1.00  0.990          C  
ATOM    933  O   GLN A  61      12.502  27.572  10.010  1.00  1.140          O  
ATOM    934  CB  GLN A  61      14.056  26.094   7.472  1.00  1.250          C  
ATOM    935  CG  GLN A  61      15.447  25.514   7.237  1.00  1.250          C  
ATOM    936  CD  GLN A  61      16.069  25.811   5.888  1.00  1.250          C  
ATOM    937  OE1 GLN A  61      15.418  25.730   4.841  1.00  1.250          O  
ATOM    938  NE2 GLN A  61      17.353  26.170   5.898  1.00  1.250          N  
ATOM    939  H   GLN A  61      13.043  23.736   8.033  1.00  0.910          H  
ATOM    940  HA  GLN A  61      14.258  25.862   9.567  1.00  1.140          H  
ATOM    941 1HB  GLN A  61      13.396  25.726   6.682  1.00  1.500          H  
ATOM    942 2HB  GLN A  61      14.114  27.178   7.386  1.00  1.500          H  
ATOM    943 1HG  GLN A  61      16.109  25.921   8.000  1.00  1.500          H  
ATOM    944 2HG  GLN A  61      15.378  24.434   7.337  1.00  1.500          H  
ATOM    945 1HE2 GLN A  61      17.821  26.372   5.040  1.00  1.500          H  
ATOM    946 2HE2 GLN A  61      17.865  26.273   6.787  1.00  1.500          H  
ATOM    947  N   LYS A  62      11.078  26.363   8.769  1.00  0.890          N  
ATOM    948  CA  LYS A  62       9.934  27.231   9.103  1.00  0.990          C  
ATOM    949  C   LYS A  62       9.698  27.310  10.605  1.00  1.080          C  
ATOM    950  O   LYS A  62       9.351  28.362  11.142  1.00  1.310          O  
ATOM    951  CB  LYS A  62       8.641  26.768   8.429  1.00  1.350          C  
ATOM    952  CG  LYS A  62       8.560  27.016   6.921  1.00  1.350          C  
ATOM    953  CD  LYS A  62       7.135  26.772   6.381  1.00  1.350          C  
ATOM    954  CE  LYS A  62       6.768  25.289   6.388  1.00  1.350          C  
ATOM    955  NZ  LYS A  62       5.451  25.014   5.733  1.00  1.350          N  
ATOM    956  H   LYS A  62      10.947  25.576   8.128  1.00  1.070          H  
ATOM    957  HA  LYS A  62      10.159  28.236   8.753  1.00  1.190          H  
ATOM    958 1HB  LYS A  62       8.540  25.696   8.600  1.00  1.620          H  
ATOM    959 2HB  LYS A  62       7.792  27.257   8.903  1.00  1.620          H  
ATOM    960 1HG  LYS A  62       8.847  28.046   6.713  1.00  1.620          H  
ATOM    961 2HG  LYS A  62       9.253  26.363   6.406  1.00  1.620          H  
ATOM    962 1HD  LYS A  62       6.415  27.318   6.989  1.00  1.620          H  
ATOM    963 2HD  LYS A  62       7.073  27.141   5.357  1.00  1.620          H  
ATOM    964 1HE  LYS A  62       7.534  24.736   5.866  1.00  1.620          H  
ATOM    965 2HE  LYS A  62       6.715  24.929   7.412  1.00  1.620          H  
ATOM    966 1HZ  LYS A  62       5.307  23.987   5.778  1.00  1.620          H  
ATOM    967 2HZ  LYS A  62       4.705  25.486   6.218  1.00  1.620          H  
ATOM    968 3HZ  LYS A  62       5.469  25.307   4.773  1.00  1.620          H  
ATOM    969  N   ARG A  63       9.933  26.195  11.287  1.00  0.980          N  
ATOM    970  CA  ARG A  63       9.767  26.062  12.725  1.00  1.110          C  
ATOM    971  C   ARG A  63      10.958  26.602  13.530  1.00  1.290          C  
ATOM    972  O   ARG A  63      10.947  26.542  14.760  1.00  1.540          O  
ATOM    973  CB  ARG A  63       9.581  24.595  13.067  1.00  1.500          C  
ATOM    974  CG  ARG A  63       8.312  23.907  12.571  1.00  1.500          C  
ATOM    975  CD  ARG A  63       7.122  24.243  13.391  1.00  1.500          C  
ATOM    976  NE  ARG A  63       7.271  23.782  14.790  1.00  1.500          N  
ATOM    977  CZ  ARG A  63       6.990  22.525  15.249  1.00  1.500          C  
ATOM    978  NH1 ARG A  63       6.553  21.579  14.455  1.00  1.500          N  
ATOM    979  NH2 ARG A  63       7.148  22.216  16.524  1.00  1.500          N  
ATOM    980  H   ARG A  63      10.176  25.353  10.752  1.00  1.180          H  
ATOM    981  HA  ARG A  63       8.880  26.622  13.015  1.00  1.330          H  
ATOM    982 1HB  ARG A  63      10.401  24.058  12.610  1.00  1.800          H  
ATOM    983 2HB  ARG A  63       9.643  24.459  14.141  1.00  1.800          H  
ATOM    984 1HG  ARG A  63       8.109  24.226  11.550  1.00  1.800          H  
ATOM    985 2HG  ARG A  63       8.464  22.828  12.585  1.00  1.800          H  
ATOM    986 1HD  ARG A  63       6.978  25.321  13.403  1.00  1.800          H  
ATOM    987 2HD  ARG A  63       6.241  23.776  12.960  1.00  1.800          H  
ATOM    988  HE  ARG A  63       7.604  24.461  15.466  1.00  1.800          H  
ATOM    989 1HH1 ARG A  63       6.410  21.747  13.472  1.00  1.800          H  
ATOM    990 2HH1 ARG A  63       6.361  20.651  14.876  1.00  1.800          H  
ATOM    991 1HH2 ARG A  63       7.480  22.899  17.186  1.00  1.800          H  
ATOM    992 2HH2 ARG A  63       6.908  21.252  16.827  1.00  1.800          H  
ATOM    993  N   ASP A  64      11.983  27.120  12.837  1.00  1.360          N  
ATOM    994  CA  ASP A  64      13.221  27.642  13.421  1.00  1.570          C  
ATOM    995  C   ASP A  64      13.931  26.586  14.269  1.00  1.700          C  
ATOM    996  O   ASP A  64      14.433  26.866  15.357  1.00  2.180          O  
ATOM    997  CB  ASP A  64      12.924  28.897  14.272  1.00  2.110          C  
ATOM    998  CG  ASP A  64      14.163  29.833  14.524  1.00  2.110          C  
ATOM    999  OD1 ASP A  64      15.036  29.883  13.678  1.00  2.110          O  
ATOM   1000  OD2 ASP A  64      14.187  30.514  15.536  1.00  2.110          O  
ATOM   1001  H   ASP A  64      11.926  27.169  11.819  1.00  1.630          H  
ATOM   1002  HA  ASP A  64      13.885  27.924  12.601  1.00  1.880          H  
ATOM   1003 1HB  ASP A  64      12.146  29.478  13.779  1.00  2.540          H  
ATOM   1004 2HB  ASP A  64      12.528  28.583  15.238  1.00  2.540          H  
ATOM   1005  N   LEU A  65      13.970  25.352  13.759  1.00  1.520          N  
ATOM   1006  CA  LEU A  65      14.645  24.255  14.435  1.00  1.810          C  
ATOM   1007  C   LEU A  65      16.068  24.160  13.886  1.00  2.060          C  
ATOM   1008  O   LEU A  65      17.037  23.988  14.631  1.00  2.570          O  
ATOM   1009  CB  LEU A  65      13.801  23.011  14.184  1.00  2.420          C  
ATOM   1010  CG  LEU A  65      12.374  23.103  14.772  1.00  2.420          C  
ATOM   1011  CD1 LEU A  65      11.530  21.989  14.218  1.00  2.420          C  
ATOM   1012  CD2 LEU A  65      12.434  23.007  16.299  1.00  2.420          C  
ATOM   1013  H   LEU A  65      13.528  25.170  12.856  1.00  1.820          H  
ATOM   1014  HA  LEU A  65      14.711  24.468  15.492  1.00  2.170          H  
ATOM   1015 1HB  LEU A  65      13.736  22.811  13.119  1.00  2.900          H  
ATOM   1016 2HB  LEU A  65      14.277  22.184  14.671  1.00  2.900          H  
ATOM   1017  HG  LEU A  65      11.930  24.043  14.511  1.00  2.900          H  
ATOM   1018 1HD1 LEU A  65      10.524  22.045  14.632  1.00  2.900          H  
ATOM   1019 2HD1 LEU A  65      11.476  22.088  13.162  1.00  2.900          H  
ATOM   1020 3HD1 LEU A  65      11.943  21.076  14.434  1.00  2.900          H  
ATOM   1021 1HD2 LEU A  65      11.422  23.070  16.699  1.00  2.900          H  
ATOM   1022 2HD2 LEU A  65      12.881  22.072  16.596  1.00  2.900          H  
ATOM   1023 3HD2 LEU A  65      13.018  23.822  16.710  1.00  2.900          H  
ATOM   1024  N   THR A  66      16.182  24.357  12.586  1.00  2.370          N  
ATOM   1025  CA  THR A  66      17.453  24.383  11.861  1.00  2.910          C  
ATOM   1026  C   THR A  66      17.377  25.744  11.180  1.00  3.120          C  
ATOM   1027  O   THR A  66      16.306  26.108  10.708  1.00  3.370          O  
ATOM   1028  CB  THR A  66      17.600  23.188  10.885  1.00  3.860          C  
ATOM   1029  OG1 THR A  66      18.865  23.239  10.174  1.00  3.860          O  
ATOM   1030  CG2 THR A  66      16.515  23.228   9.888  1.00  3.860          C  
ATOM   1031  H   THR A  66      15.310  24.487  12.069  1.00  2.840          H  
ATOM   1032  HA  THR A  66      18.271  24.352  12.573  1.00  3.490          H  
ATOM   1033  HB  THR A  66      17.532  22.266  11.448  1.00  4.630          H  
ATOM   1034  HG1 THR A  66      19.653  22.989  10.736  1.00  4.630          H  
ATOM   1035 1HG2 THR A  66      16.593  22.380   9.216  1.00  4.630          H  
ATOM   1036 2HG2 THR A  66      15.586  23.206  10.396  1.00  4.630          H  
ATOM   1037 3HG2 THR A  66      16.594  24.125   9.326  1.00  4.630          H  
ATOM   1038  N   PRO A  67      18.424  26.564  11.174  1.00  3.670          N  
ATOM   1039  CA  PRO A  67      18.375  27.907  10.639  1.00  4.300          C  
ATOM   1040  C   PRO A  67      18.148  27.979   9.145  1.00  4.510          C  
ATOM   1041  O   PRO A  67      18.609  27.111   8.395  1.00  4.730          O  
ATOM   1042  CB  PRO A  67      19.764  28.455  11.001  1.00  6.450          C  
ATOM   1043  CG  PRO A  67      20.649  27.222  11.142  1.00  6.450          C  
ATOM   1044  CD  PRO A  67      19.731  26.139  11.687  1.00  6.450          C  
ATOM   1045  HA  PRO A  67      17.591  28.473  11.168  1.00  5.160          H  
ATOM   1046 1HB  PRO A  67      20.108  29.135  10.196  1.00  7.740          H  
ATOM   1047 2HB  PRO A  67      19.703  29.055  11.920  1.00  7.740          H  
ATOM   1048 1HG  PRO A  67      21.079  26.953  10.157  1.00  7.740          H  
ATOM   1049 2HG  PRO A  67      21.500  27.436  11.808  1.00  7.740          H  
ATOM   1050 1HD  PRO A  67      20.031  25.171  11.262  1.00  7.740          H  
ATOM   1051 2HD  PRO A  67      19.738  26.140  12.788  1.00  7.740          H  
ATOM   1052  N   GLU A  68      17.482  29.059   8.743  1.00  4.820          N  
ATOM   1053  CA  GLU A  68      17.302  29.447   7.355  1.00  5.340          C  
ATOM   1054  C   GLU A  68      18.638  30.031   6.933  1.00  5.120          C  
ATOM   1055  O   GLU A  68      19.248  30.746   7.730  1.00  4.920          O  
ATOM   1056  CB  GLU A  68      16.174  30.464   7.211  1.00  7.270          C  
ATOM   1057  CG  GLU A  68      15.819  30.795   5.783  1.00  7.270          C  
ATOM   1058  CD  GLU A  68      14.668  31.736   5.675  1.00  7.270          C  
ATOM   1059  OE1 GLU A  68      14.207  32.217   6.676  1.00  7.270          O  
ATOM   1060  OE2 GLU A  68      14.231  31.954   4.577  1.00  7.270          O  
ATOM   1061  H   GLU A  68      17.099  29.669   9.454  1.00  5.780          H  
ATOM   1062  HA  GLU A  68      17.079  28.581   6.749  1.00  6.410          H  
ATOM   1063 1HB  GLU A  68      15.277  30.082   7.702  1.00  8.720          H  
ATOM   1064 2HB  GLU A  68      16.455  31.390   7.709  1.00  8.720          H  
ATOM   1065 1HG  GLU A  68      16.682  31.251   5.296  1.00  8.720          H  
ATOM   1066 2HG  GLU A  68      15.583  29.871   5.252  1.00  8.720          H  
ATOM   1067  N   ASP A  69      19.121  29.728   5.730  1.00  5.520          N  
ATOM   1068  CA  ASP A  69      20.428  30.250   5.344  1.00  5.730          C  
ATOM   1069  C   ASP A  69      20.584  30.405   3.827  1.00  5.560          C  
ATOM   1070  O   ASP A  69      19.675  30.089   3.055  1.00  5.890          O  
ATOM   1071  CB  ASP A  69      21.508  29.304   5.922  1.00  7.940          C  
ATOM   1072  CG  ASP A  69      22.887  29.951   6.213  1.00  7.940          C  
ATOM   1073  OD1 ASP A  69      23.197  30.953   5.607  1.00  7.940          O  
ATOM   1074  OD2 ASP A  69      23.598  29.431   7.035  1.00  7.940          O  
ATOM   1075  H   ASP A  69      18.594  29.156   5.085  1.00  6.620          H  
ATOM   1076  HA  ASP A  69      20.548  31.234   5.796  1.00  6.880          H  
ATOM   1077 1HB  ASP A  69      21.141  28.865   6.851  1.00  9.530          H  
ATOM   1078 2HB  ASP A  69      21.663  28.482   5.218  1.00  9.530          H  
ATOM   1079  N   TYR A  70      21.757  30.882   3.425  1.00  5.370          N  
ATOM   1080  CA  TYR A  70      22.157  31.118   2.044  1.00  5.670          C  
ATOM   1081  C   TYR A  70      22.097  29.858   1.189  1.00  5.540          C  
ATOM   1082  O   TYR A  70      22.542  28.774   1.601  1.00  5.570          O  
ATOM   1083  CB  TYR A  70      23.571  31.722   2.041  1.00  7.820          C  
ATOM   1084  CG  TYR A  70      24.157  31.981   0.672  1.00  7.820          C  
ATOM   1085  CD1 TYR A  70      23.708  33.047  -0.070  1.00  7.820          C  
ATOM   1086  CD2 TYR A  70      25.152  31.154   0.163  1.00  7.820          C  
ATOM   1087  CE1 TYR A  70      24.228  33.292  -1.322  1.00  7.820          C  
ATOM   1088  CE2 TYR A  70      25.675  31.395  -1.088  1.00  7.820          C  
ATOM   1089  CZ  TYR A  70      25.215  32.460  -1.833  1.00  7.820          C  
ATOM   1090  OH  TYR A  70      25.730  32.701  -3.090  1.00  7.820          O  
ATOM   1091  H   TYR A  70      22.426  31.113   4.157  1.00  6.440          H  
ATOM   1092  HA  TYR A  70      21.466  31.840   1.607  1.00  6.800          H  
ATOM   1093 1HB  TYR A  70      23.548  32.670   2.579  1.00  9.380          H  
ATOM   1094 2HB  TYR A  70      24.245  31.071   2.589  1.00  9.380          H  
ATOM   1095  HD1 TYR A  70      22.936  33.689   0.335  1.00  9.380          H  
ATOM   1096  HD2 TYR A  70      25.514  30.310   0.738  1.00  9.380          H  
ATOM   1097  HE1 TYR A  70      23.865  34.131  -1.910  1.00  9.380          H  
ATOM   1098  HE2 TYR A  70      26.447  30.738  -1.489  1.00  9.380          H  
ATOM   1099  HH  TYR A  70      26.354  32.004  -3.316  1.00  9.380          H  
ATOM   1100  N   GLY A  71      21.518  29.986  -0.005  1.00  5.800          N  
ATOM   1101  CA  GLY A  71      21.423  28.833  -0.875  1.00  6.280          C  
ATOM   1102  C   GLY A  71      22.812  28.342  -1.232  1.00  6.570          C  
ATOM   1103  O   GLY A  71      23.708  29.138  -1.465  1.00  6.850          O  
ATOM   1104  H   GLY A  71      21.141  30.891  -0.309  1.00  6.960          H  
ATOM   1105 1HA  GLY A  71      20.854  28.045  -0.384  1.00  7.540          H  
ATOM   1106 2HA  GLY A  71      20.891  29.109  -1.782  1.00  7.540          H  
ATOM   1107  N   GLU A  72      22.967  27.024  -1.304  1.00  6.850          N  
ATOM   1108  CA  GLU A  72      24.235  26.348  -1.612  1.00  7.390          C  
ATOM   1109  C   GLU A  72      25.350  26.595  -0.576  1.00  7.310          C  
ATOM   1110  O   GLU A  72      26.529  26.378  -0.872  1.00  7.550          O  
ATOM   1111  CB  GLU A  72      24.754  26.767  -2.998  1.00 10.130          C  
ATOM   1112  CG  GLU A  72      23.830  26.451  -4.172  1.00 10.130          C  
ATOM   1113  CD  GLU A  72      24.443  26.863  -5.492  1.00 10.130          C  
ATOM   1114  OE1 GLU A  72      25.384  27.620  -5.459  1.00 10.130          O  
ATOM   1115  OE2 GLU A  72      23.979  26.422  -6.519  1.00 10.130          O  
ATOM   1116  H   GLU A  72      22.163  26.447  -1.101  1.00  8.220          H  
ATOM   1117  HA  GLU A  72      24.043  25.276  -1.634  1.00  8.870          H  
ATOM   1118 1HB  GLU A  72      24.987  27.826  -3.019  1.00 12.160          H  
ATOM   1119 2HB  GLU A  72      25.687  26.242  -3.194  1.00 12.160          H  
ATOM   1120 1HG  GLU A  72      23.630  25.381  -4.189  1.00 12.160          H  
ATOM   1121 2HG  GLU A  72      22.885  26.972  -4.033  1.00 12.160          H  
ATOM   1122  N   GLU A  73      24.970  26.943   0.653  1.00  7.270          N  
ATOM   1123  CA  GLU A  73      25.901  27.111   1.766  1.00  7.470          C  
ATOM   1124  C   GLU A  73      26.308  25.757   2.346  1.00  7.050          C  
ATOM   1125  O   GLU A  73      25.604  24.758   2.178  1.00  7.080          O  
ATOM   1126  CB  GLU A  73      25.284  28.011   2.853  1.00 10.380          C  
ATOM   1127  CG  GLU A  73      26.182  28.365   4.070  1.00 10.380          C  
ATOM   1128  CD  GLU A  73      27.442  29.083   3.696  1.00 10.380          C  
ATOM   1129  OE1 GLU A  73      27.532  30.271   3.870  1.00 10.380          O  
ATOM   1130  OE2 GLU A  73      28.331  28.408   3.214  1.00 10.380          O  
ATOM   1131  H   GLU A  73      23.987  27.171   0.825  1.00  8.720          H  
ATOM   1132  HA  GLU A  73      26.801  27.598   1.390  1.00  8.960          H  
ATOM   1133 1HB  GLU A  73      24.977  28.931   2.406  1.00 12.450          H  
ATOM   1134 2HB  GLU A  73      24.385  27.535   3.243  1.00 12.450          H  
ATOM   1135 1HG  GLU A  73      25.598  29.025   4.717  1.00 12.450          H  
ATOM   1136 2HG  GLU A  73      26.407  27.481   4.657  1.00 12.450          H  
ATOM   1137  N   ALA A  74      27.457  25.736   3.019  1.00  6.900          N  
ATOM   1138  CA  ALA A  74      27.969  24.553   3.712  1.00  6.610          C  
ATOM   1139  C   ALA A  74      26.959  24.099   4.753  1.00  6.200          C  
ATOM   1140  O   ALA A  74      26.142  24.890   5.239  1.00  5.960          O  
ATOM   1141  CB  ALA A  74      29.300  24.836   4.365  1.00  9.370          C  
ATOM   1142  H   ALA A  74      27.974  26.622   3.075  1.00  8.280          H  
ATOM   1143  HA  ALA A  74      28.089  23.749   2.985  1.00  7.930          H  
ATOM   1144 1HB  ALA A  74      29.656  23.937   4.871  1.00 11.240          H  
ATOM   1145 2HB  ALA A  74      30.020  25.140   3.611  1.00 11.240          H  
ATOM   1146 3HB  ALA A  74      29.170  25.613   5.066  1.00 11.240          H  
ATOM   1147  N   TYR A  75      27.005  22.816   5.106  1.00  6.440          N  
ATOM   1148  CA  TYR A  75      26.020  22.249   6.030  1.00  6.480          C  
ATOM   1149  C   TYR A  75      26.178  22.674   7.487  1.00  6.070          C  
ATOM   1150  O   TYR A  75      26.450  21.856   8.360  1.00  6.480          O  
ATOM   1151  CB  TYR A  75      26.058  20.714   5.953  1.00  9.060          C  
ATOM   1152  CG  TYR A  75      25.567  20.140   4.645  1.00  9.060          C  
ATOM   1153  CD1 TYR A  75      26.455  19.852   3.627  1.00  9.060          C  
ATOM   1154  CD2 TYR A  75      24.214  19.893   4.469  1.00  9.060          C  
ATOM   1155  CE1 TYR A  75      25.997  19.335   2.436  1.00  9.060          C  
ATOM   1156  CE2 TYR A  75      23.759  19.373   3.274  1.00  9.060          C  
ATOM   1157  CZ  TYR A  75      24.651  19.096   2.261  1.00  9.060          C  
ATOM   1158  OH  TYR A  75      24.208  18.595   1.062  1.00  9.060          O  
ATOM   1159  H   TYR A  75      27.742  22.222   4.700  1.00  7.730          H  
ATOM   1160  HA  TYR A  75      25.034  22.585   5.706  1.00  7.780          H  
ATOM   1161 1HB  TYR A  75      27.084  20.363   6.115  1.00 10.870          H  
ATOM   1162 2HB  TYR A  75      25.446  20.300   6.742  1.00 10.870          H  
ATOM   1163  HD1 TYR A  75      27.518  20.040   3.760  1.00 10.870          H  
ATOM   1164  HD2 TYR A  75      23.511  20.115   5.270  1.00 10.870          H  
ATOM   1165  HE1 TYR A  75      26.693  19.118   1.631  1.00 10.870          H  
ATOM   1166  HE2 TYR A  75      22.694  19.185   3.132  1.00 10.870          H  
ATOM   1167  HH  TYR A  75      23.247  18.614   1.045  1.00 10.870          H  
ATOM   1168  N   TYR A  76      25.931  23.945   7.756  1.00  5.620          N  
ATOM   1169  CA  TYR A  76      26.018  24.470   9.102  1.00  5.540          C  
ATOM   1170  C   TYR A  76      24.645  24.288   9.697  1.00  4.720          C  
ATOM   1171  O   TYR A  76      23.657  24.383   8.975  1.00  4.920          O  
ATOM   1172  CB  TYR A  76      26.403  25.944   9.114  1.00  7.790          C  
ATOM   1173  CG  TYR A  76      27.758  26.231   8.530  1.00  7.790          C  
ATOM   1174  CD1 TYR A  76      27.868  27.181   7.523  1.00  7.790          C  
ATOM   1175  CD2 TYR A  76      28.881  25.534   8.952  1.00  7.790          C  
ATOM   1176  CE1 TYR A  76      29.089  27.458   6.965  1.00  7.790          C  
ATOM   1177  CE2 TYR A  76      30.098  25.802   8.383  1.00  7.790          C  
ATOM   1178  CZ  TYR A  76      30.209  26.759   7.398  1.00  7.790          C  
ATOM   1179  OH  TYR A  76      31.436  27.010   6.831  1.00  7.790          O  
ATOM   1180  H   TYR A  76      25.716  24.552   6.965  1.00  6.740          H  
ATOM   1181  HA  TYR A  76      26.724  23.894   9.681  1.00  6.650          H  
ATOM   1182 1HB  TYR A  76      25.659  26.516   8.553  1.00  9.350          H  
ATOM   1183 2HB  TYR A  76      26.392  26.309  10.139  1.00  9.350          H  
ATOM   1184  HD1 TYR A  76      26.982  27.719   7.178  1.00  9.350          H  
ATOM   1185  HD2 TYR A  76      28.812  24.774   9.726  1.00  9.350          H  
ATOM   1186  HE1 TYR A  76      29.171  28.211   6.173  1.00  9.350          H  
ATOM   1187  HE2 TYR A  76      30.981  25.251   8.710  1.00  9.350          H  
ATOM   1188  HH  TYR A  76      32.082  26.395   7.193  1.00  9.350          H  
ATOM   1189  N   GLY A  77      24.548  24.002  10.987  1.00  4.220          N  
ATOM   1190  CA  GLY A  77      23.231  23.858  11.580  1.00  3.790          C  
ATOM   1191  C   GLY A  77      22.577  22.591  11.049  1.00  2.950          C  
ATOM   1192  O   GLY A  77      21.346  22.523  10.924  1.00  3.160          O  
ATOM   1193  H   GLY A  77      25.376  23.916  11.558  1.00  5.060          H  
ATOM   1194 1HA  GLY A  77      23.316  23.811  12.666  1.00  4.550          H  
ATOM   1195 2HA  GLY A  77      22.623  24.726  11.333  1.00  4.550          H  
ATOM   1196  N   CYS A  78      23.402  21.573  10.748  1.00  2.460          N  
ATOM   1197  CA  CYS A  78      22.910  20.348  10.144  1.00  1.920          C  
ATOM   1198  C   CYS A  78      21.616  19.930  10.831  1.00  1.350          C  
ATOM   1199  O   CYS A  78      21.672  19.554  11.999  1.00  1.580          O  
ATOM   1200  CB  CYS A  78      23.908  19.195  10.369  1.00  2.900          C  
ATOM   1201  SG  CYS A  78      25.522  19.290   9.538  1.00  2.900          S  
ATOM   1202  H   CYS A  78      24.392  21.681  10.924  1.00  2.950          H  
ATOM   1203  HA  CYS A  78      22.804  20.509   9.078  1.00  2.300          H  
ATOM   1204 1HB  CYS A  78      24.108  19.130  11.435  1.00  3.480          H  
ATOM   1205 2HB  CYS A  78      23.440  18.251  10.076  1.00  3.480          H  
ATOM   1206  HG  CYS A  78      25.651  20.628   9.426  1.00  3.480          H  
ATOM   1207  N   PRO A  79      20.461  19.869  10.114  1.00  0.960          N  
ATOM   1208  CA  PRO A  79      19.141  19.503  10.619  1.00  0.910          C  
ATOM   1209  C   PRO A  79      19.158  18.234  11.437  1.00  0.660          C  
ATOM   1210  O   PRO A  79      18.457  18.114  12.436  1.00  0.730          O  
ATOM   1211  CB  PRO A  79      18.336  19.327   9.328  1.00  1.360          C  
ATOM   1212  CG  PRO A  79      18.984  20.268   8.350  1.00  1.360          C  
ATOM   1213  CD  PRO A  79      20.461  20.207   8.667  1.00  1.360          C  
ATOM   1214  HA  PRO A  79      18.754  20.340  11.225  1.00  1.090          H  
ATOM   1215 1HB  PRO A  79      18.370  18.267   9.004  1.00  1.640          H  
ATOM   1216 2HB  PRO A  79      17.294  19.573   9.503  1.00  1.640          H  
ATOM   1217 1HG  PRO A  79      18.760  19.955   7.319  1.00  1.640          H  
ATOM   1218 2HG  PRO A  79      18.581  21.280   8.466  1.00  1.640          H  
ATOM   1219 1HD  PRO A  79      20.967  19.425   8.069  1.00  1.640          H  
ATOM   1220 2HD  PRO A  79      20.868  21.220   8.504  1.00  1.640          H  
ATOM   1221  N   GLU A  80      20.026  17.306  11.050  1.00  0.540          N  
ATOM   1222  CA  GLU A  80      20.175  16.031  11.718  1.00  0.470          C  
ATOM   1223  C   GLU A  80      20.442  16.152  13.220  1.00  0.420          C  
ATOM   1224  O   GLU A  80      19.978  15.314  13.984  1.00  0.410          O  
ATOM   1225  CB  GLU A  80      21.288  15.242  11.023  1.00  0.690          C  
ATOM   1226  CG  GLU A  80      20.931  14.824   9.579  1.00  0.690          C  
ATOM   1227  CD  GLU A  80      21.139  15.916   8.550  1.00  0.690          C  
ATOM   1228  OE1 GLU A  80      21.556  16.991   8.908  1.00  0.690          O  
ATOM   1229  OE2 GLU A  80      20.896  15.667   7.395  1.00  0.690          O  
ATOM   1230  H   GLU A  80      20.570  17.444  10.199  1.00  0.650          H  
ATOM   1231  HA  GLU A  80      19.249  15.475  11.588  1.00  0.560          H  
ATOM   1232 1HB  GLU A  80      22.207  15.830  11.005  1.00  0.820          H  
ATOM   1233 2HB  GLU A  80      21.487  14.332  11.584  1.00  0.820          H  
ATOM   1234 1HG  GLU A  80      21.535  13.957   9.303  1.00  0.820          H  
ATOM   1235 2HG  GLU A  80      19.884  14.519   9.560  1.00  0.820          H  
ATOM   1236  N   VAL A  81      21.084  17.236  13.681  1.00  0.450          N  
ATOM   1237  CA  VAL A  81      21.417  17.393  15.101  1.00  0.450          C  
ATOM   1238  C   VAL A  81      20.170  17.346  15.980  1.00  0.430          C  
ATOM   1239  O   VAL A  81      20.236  16.968  17.157  1.00  0.450          O  
ATOM   1240  CB  VAL A  81      22.183  18.715  15.347  1.00  0.630          C  
ATOM   1241  CG1 VAL A  81      21.244  19.947  15.226  1.00  0.630          C  
ATOM   1242  CG2 VAL A  81      22.868  18.666  16.730  1.00  0.630          C  
ATOM   1243  H   VAL A  81      21.406  17.946  13.015  1.00  0.540          H  
ATOM   1244  HA  VAL A  81      22.073  16.571  15.385  1.00  0.540          H  
ATOM   1245  HB  VAL A  81      22.932  18.820  14.567  1.00  0.760          H  
ATOM   1246 1HG1 VAL A  81      21.827  20.854  15.364  1.00  0.760          H  
ATOM   1247 2HG1 VAL A  81      20.781  19.966  14.242  1.00  0.760          H  
ATOM   1248 3HG1 VAL A  81      20.466  19.914  15.986  1.00  0.760          H  
ATOM   1249 1HG2 VAL A  81      23.434  19.582  16.882  1.00  0.760          H  
ATOM   1250 2HG2 VAL A  81      22.123  18.571  17.520  1.00  0.760          H  
ATOM   1251 3HG2 VAL A  81      23.547  17.809  16.769  1.00  0.760          H  
ATOM   1252  N   LEU A  82      19.028  17.699  15.398  1.00  0.490          N  
ATOM   1253  CA  LEU A  82      17.750  17.737  16.073  1.00  0.550          C  
ATOM   1254  C   LEU A  82      17.347  16.354  16.538  1.00  0.500          C  
ATOM   1255  O   LEU A  82      16.618  16.219  17.508  1.00  0.520          O  
ATOM   1256  CB  LEU A  82      16.708  18.338  15.129  1.00  0.750          C  
ATOM   1257  CG  LEU A  82      16.928  19.845  14.779  1.00  0.750          C  
ATOM   1258  CD1 LEU A  82      16.019  20.223  13.683  1.00  0.750          C  
ATOM   1259  CD2 LEU A  82      16.622  20.725  15.983  1.00  0.750          C  
ATOM   1260  H   LEU A  82      19.052  17.947  14.406  1.00  0.590          H  
ATOM   1261  HA  LEU A  82      17.847  18.363  16.953  1.00  0.660          H  
ATOM   1262 1HB  LEU A  82      16.715  17.769  14.201  1.00  0.900          H  
ATOM   1263 2HB  LEU A  82      15.725  18.235  15.582  1.00  0.900          H  
ATOM   1264  HG  LEU A  82      17.957  19.997  14.454  1.00  0.900          H  
ATOM   1265 1HD1 LEU A  82      16.166  21.264  13.423  1.00  0.900          H  
ATOM   1266 2HD1 LEU A  82      16.225  19.601  12.811  1.00  0.900          H  
ATOM   1267 3HD1 LEU A  82      15.008  20.063  14.030  1.00  0.900          H  
ATOM   1268 1HD2 LEU A  82      16.772  21.764  15.713  1.00  0.900          H  
ATOM   1269 2HD2 LEU A  82      15.590  20.579  16.276  1.00  0.900          H  
ATOM   1270 3HD2 LEU A  82      17.276  20.485  16.814  1.00  0.900          H  
ATOM   1271  N   ASN A  83      17.920  15.316  15.948  1.00  0.500          N  
ATOM   1272  CA  ASN A  83      17.634  13.949  16.328  1.00  0.520          C  
ATOM   1273  C   ASN A  83      18.136  13.683  17.752  1.00  0.520          C  
ATOM   1274  O   ASN A  83      17.737  12.704  18.384  1.00  0.620          O  
ATOM   1275  CB  ASN A  83      18.330  13.013  15.379  1.00  0.720          C  
ATOM   1276  CG  ASN A  83      17.778  13.081  14.018  1.00  0.720          C  
ATOM   1277  OD1 ASN A  83      16.607  13.391  13.781  1.00  0.720          O  
ATOM   1278  ND2 ASN A  83      18.633  12.829  13.089  1.00  0.720          N  
ATOM   1279  H   ASN A  83      18.581  15.475  15.184  1.00  0.600          H  
ATOM   1280  HA  ASN A  83      16.558  13.795  16.306  1.00  0.620          H  
ATOM   1281 1HB  ASN A  83      19.386  13.245  15.348  1.00  0.860          H  
ATOM   1282 2HB  ASN A  83      18.230  11.994  15.737  1.00  0.860          H  
ATOM   1283 1HD2 ASN A  83      18.367  12.856  12.105  1.00  0.860          H  
ATOM   1284 2HD2 ASN A  83      19.579  12.613  13.327  1.00  0.860          H  
ATOM   1285  N   ARG A  84      19.066  14.525  18.232  1.00  0.530          N  
ATOM   1286  CA  ARG A  84      19.672  14.366  19.541  1.00  0.610          C  
ATOM   1287  C   ARG A  84      19.113  15.373  20.539  1.00  0.600          C  
ATOM   1288  O   ARG A  84      18.931  15.051  21.717  1.00  0.790          O  
ATOM   1289  CB  ARG A  84      21.173  14.621  19.454  1.00  0.820          C  
ATOM   1290  CG  ARG A  84      21.926  13.679  18.569  1.00  0.820          C  
ATOM   1291  CD  ARG A  84      23.393  13.908  18.546  1.00  0.820          C  
ATOM   1292  NE  ARG A  84      23.993  13.473  19.797  1.00  0.820          N  
ATOM   1293  CZ  ARG A  84      24.530  14.217  20.767  1.00  0.820          C  
ATOM   1294  NH1 ARG A  84      24.613  15.533  20.695  1.00  0.820          N  
ATOM   1295  NH2 ARG A  84      24.977  13.550  21.810  1.00  0.820          N  
ATOM   1296  H   ARG A  84      19.357  15.325  17.670  1.00  0.640          H  
ATOM   1297  HA  ARG A  84      19.480  13.357  19.904  1.00  0.730          H  
ATOM   1298 1HB  ARG A  84      21.354  15.628  19.087  1.00  0.990          H  
ATOM   1299 2HB  ARG A  84      21.597  14.556  20.452  1.00  0.990          H  
ATOM   1300 1HG  ARG A  84      21.792  12.695  18.943  1.00  0.990          H  
ATOM   1301 2HG  ARG A  84      21.533  13.748  17.565  1.00  0.990          H  
ATOM   1302 1HD  ARG A  84      23.839  13.319  17.738  1.00  0.990          H  
ATOM   1303 2HD  ARG A  84      23.614  14.958  18.382  1.00  0.990          H  
ATOM   1304  HE  ARG A  84      23.997  12.468  19.983  1.00  0.990          H  
ATOM   1305 1HH1 ARG A  84      24.284  16.017  19.872  1.00  0.990          H  
ATOM   1306 2HH1 ARG A  84      25.034  16.055  21.447  1.00  0.990          H  
ATOM   1307 1HH2 ARG A  84      24.872  12.518  21.785  1.00  0.990          H  
ATOM   1308 2HH2 ARG A  84      25.404  14.022  22.589  1.00  0.990          H  
ATOM   1309  N   THR A  85      18.821  16.593  20.066  1.00  0.530          N  
ATOM   1310  CA  THR A  85      18.384  17.653  20.973  1.00  0.630          C  
ATOM   1311  C   THR A  85      16.881  17.945  20.942  1.00  0.590          C  
ATOM   1312  O   THR A  85      16.328  18.491  21.906  1.00  0.670          O  
ATOM   1313  CB  THR A  85      19.093  18.970  20.597  1.00  0.840          C  
ATOM   1314  OG1 THR A  85      18.673  19.366  19.280  1.00  0.840          O  
ATOM   1315  CG2 THR A  85      20.608  18.757  20.567  1.00  0.840          C  
ATOM   1316  H   THR A  85      19.011  16.807  19.085  1.00  0.640          H  
ATOM   1317  HA  THR A  85      18.654  17.369  21.989  1.00  0.760          H  
ATOM   1318  HB  THR A  85      18.833  19.746  21.315  1.00  1.010          H  
ATOM   1319  HG1 THR A  85      18.967  20.269  19.110  1.00  1.010          H  
ATOM   1320 1HG2 THR A  85      21.099  19.688  20.289  1.00  1.010          H  
ATOM   1321 2HG2 THR A  85      20.948  18.445  21.552  1.00  1.010          H  
ATOM   1322 3HG2 THR A  85      20.859  17.990  19.838  1.00  1.010          H  
ATOM   1323  N   ARG A  86      16.219  17.564  19.855  1.00  0.510          N  
ATOM   1324  CA  ARG A  86      14.816  17.802  19.603  1.00  0.520          C  
ATOM   1325  C   ARG A  86      14.146  16.615  18.879  1.00  0.490          C  
ATOM   1326  O   ARG A  86      13.303  16.851  18.016  1.00  0.540          O  
ATOM   1327  CB  ARG A  86      14.644  19.045  18.742  1.00  0.720          C  
ATOM   1328  CG  ARG A  86      15.068  20.388  19.329  1.00  0.720          C  
ATOM   1329  CD  ARG A  86      14.203  20.822  20.442  1.00  0.720          C  
ATOM   1330  NE  ARG A  86      14.585  22.134  20.929  1.00  0.720          N  
ATOM   1331  CZ  ARG A  86      15.529  22.389  21.869  1.00  0.720          C  
ATOM   1332  NH1 ARG A  86      16.232  21.417  22.431  1.00  0.720          N  
ATOM   1333  NH2 ARG A  86      15.754  23.646  22.227  1.00  0.720          N  
ATOM   1334  H   ARG A  86      16.721  17.096  19.108  1.00  0.610          H  
ATOM   1335  HA  ARG A  86      14.310  17.951  20.553  1.00  0.620          H  
ATOM   1336 1HB  ARG A  86      15.193  18.897  17.827  1.00  0.870          H  
ATOM   1337 2HB  ARG A  86      13.624  19.156  18.491  1.00  0.870          H  
ATOM   1338 1HG  ARG A  86      16.092  20.334  19.678  1.00  0.870          H  
ATOM   1339 2HG  ARG A  86      14.999  21.149  18.555  1.00  0.870          H  
ATOM   1340 1HD  ARG A  86      13.173  20.877  20.091  1.00  0.870          H  
ATOM   1341 2HD  ARG A  86      14.262  20.122  21.268  1.00  0.870          H  
ATOM   1342  HE  ARG A  86      14.088  22.927  20.545  1.00  0.870          H  
ATOM   1343 1HH1 ARG A  86      16.098  20.421  22.175  1.00  0.870          H  
ATOM   1344 2HH1 ARG A  86      16.926  21.640  23.127  1.00  0.870          H  
ATOM   1345 1HH2 ARG A  86      15.224  24.396  21.804  1.00  0.870          H  
ATOM   1346 2HH2 ARG A  86      16.453  23.857  22.924  1.00  0.870          H  
ATOM   1347  N   PRO A  87      14.359  15.346  19.270  1.00  0.480          N  
ATOM   1348  CA  PRO A  87      13.900  14.156  18.558  1.00  0.490          C  
ATOM   1349  C   PRO A  87      12.384  14.136  18.346  1.00  0.530          C  
ATOM   1350  O   PRO A  87      11.875  13.454  17.452  1.00  0.560          O  
ATOM   1351  CB  PRO A  87      14.341  13.019  19.493  1.00  0.730          C  
ATOM   1352  CG  PRO A  87      14.489  13.666  20.857  1.00  0.730          C  
ATOM   1353  CD  PRO A  87      15.017  15.049  20.558  1.00  0.730          C  
ATOM   1354  HA  PRO A  87      14.426  14.103  17.592  1.00  0.590          H  
ATOM   1355 1HB  PRO A  87      13.593  12.211  19.479  1.00  0.880          H  
ATOM   1356 2HB  PRO A  87      15.288  12.590  19.144  1.00  0.880          H  
ATOM   1357 1HG  PRO A  87      13.516  13.681  21.390  1.00  0.880          H  
ATOM   1358 2HG  PRO A  87      15.182  13.081  21.478  1.00  0.880          H  
ATOM   1359 1HD  PRO A  87      14.721  15.752  21.351  1.00  0.880          H  
ATOM   1360 2HD  PRO A  87      16.110  14.988  20.428  1.00  0.880          H  
ATOM   1361  N   ASP A  88      11.676  14.926  19.147  1.00  0.560          N  
ATOM   1362  CA  ASP A  88      10.242  14.996  19.100  1.00  0.640          C  
ATOM   1363  C   ASP A  88       9.772  15.889  17.961  1.00  0.650          C  
ATOM   1364  O   ASP A  88       8.692  15.648  17.424  1.00  0.690          O  
ATOM   1365  CB  ASP A  88       9.753  15.592  20.414  1.00  0.860          C  
ATOM   1366  CG  ASP A  88      10.078  14.713  21.607  1.00  0.860          C  
ATOM   1367  OD1 ASP A  88       9.512  13.641  21.754  1.00  0.860          O  
ATOM   1368  OD2 ASP A  88      10.940  15.116  22.357  1.00  0.860          O  
ATOM   1369  H   ASP A  88      12.145  15.467  19.856  1.00  0.670          H  
ATOM   1370  HA  ASP A  88       9.845  14.001  18.956  1.00  0.770          H  
ATOM   1371 1HB  ASP A  88      10.209  16.570  20.561  1.00  1.040          H  
ATOM   1372 2HB  ASP A  88       8.673  15.741  20.367  1.00  1.040          H  
ATOM   1373  N   VAL A  89      10.556  16.912  17.585  1.00  0.630          N  
ATOM   1374  CA  VAL A  89      10.125  17.828  16.526  1.00  0.680          C  
ATOM   1375  C   VAL A  89      10.305  17.079  15.230  1.00  0.570          C  
ATOM   1376  O   VAL A  89       9.522  17.210  14.286  1.00  0.550          O  
ATOM   1377  CB  VAL A  89      10.921  19.161  16.517  1.00  0.930          C  
ATOM   1378  CG1 VAL A  89      10.892  19.733  17.934  1.00  0.930          C  
ATOM   1379  CG2 VAL A  89      12.385  18.992  15.913  1.00  0.930          C  
ATOM   1380  H   VAL A  89      11.471  17.036  18.018  1.00  0.760          H  
ATOM   1381  HA  VAL A  89       9.065  18.060  16.660  1.00  0.820          H  
ATOM   1382  HB  VAL A  89      10.386  19.880  15.909  1.00  1.120          H  
ATOM   1383 1HG1 VAL A  89      11.388  20.698  17.954  1.00  1.120          H  
ATOM   1384 2HG1 VAL A  89       9.852  19.852  18.240  1.00  1.120          H  
ATOM   1385 3HG1 VAL A  89      11.387  19.059  18.621  1.00  1.120          H  
ATOM   1386 1HG2 VAL A  89      12.905  19.923  15.939  1.00  1.120          H  
ATOM   1387 2HG2 VAL A  89      12.941  18.331  16.434  1.00  1.120          H  
ATOM   1388 3HG2 VAL A  89      12.334  18.657  14.879  1.00  1.120          H  
ATOM   1389  N   VAL A  90      11.362  16.271  15.198  1.00  0.520          N  
ATOM   1390  CA  VAL A  90      11.653  15.503  14.015  1.00  0.450          C  
ATOM   1391  C   VAL A  90      10.479  14.525  13.814  1.00  0.420          C  
ATOM   1392  O   VAL A  90       9.930  14.423  12.706  1.00  0.400          O  
ATOM   1393  CB  VAL A  90      13.001  14.770  14.192  1.00  0.660          C  
ATOM   1394  CG1 VAL A  90      13.263  13.839  13.027  1.00  0.660          C  
ATOM   1395  CG2 VAL A  90      14.150  15.798  14.343  1.00  0.660          C  
ATOM   1396  H   VAL A  90      11.960  16.230  16.033  1.00  0.620          H  
ATOM   1397  HA  VAL A  90      11.715  16.172  13.156  1.00  0.540          H  
ATOM   1398  HB  VAL A  90      12.942  14.167  15.088  1.00  0.790          H  
ATOM   1399 1HG1 VAL A  90      14.193  13.309  13.184  1.00  0.790          H  
ATOM   1400 2HG1 VAL A  90      12.461  13.117  12.916  1.00  0.790          H  
ATOM   1401 3HG1 VAL A  90      13.338  14.430  12.141  1.00  0.790          H  
ATOM   1402 1HG2 VAL A  90      15.093  15.281  14.494  1.00  0.790          H  
ATOM   1403 2HG2 VAL A  90      14.213  16.412  13.445  1.00  0.790          H  
ATOM   1404 3HG2 VAL A  90      13.960  16.435  15.203  1.00  0.790          H  
ATOM   1405  N   ARG A  91      10.061  13.846  14.904  1.00  0.440          N  
ATOM   1406  CA  ARG A  91       8.939  12.919  14.840  1.00  0.440          C  
ATOM   1407  C   ARG A  91       7.640  13.628  14.407  1.00  0.430          C  
ATOM   1408  O   ARG A  91       6.891  13.071  13.600  1.00  0.410          O  
ATOM   1409  CB  ARG A  91       8.673  12.265  16.188  1.00  0.620          C  
ATOM   1410  CG  ARG A  91       7.741  11.039  16.125  1.00  0.620          C  
ATOM   1411  CD  ARG A  91       7.392  10.479  17.469  1.00  0.620          C  
ATOM   1412  NE  ARG A  91       8.569  10.130  18.304  1.00  0.620          N  
ATOM   1413  CZ  ARG A  91       9.002  10.833  19.390  1.00  0.620          C  
ATOM   1414  NH1 ARG A  91       8.394  11.941  19.772  1.00  0.620          N  
ATOM   1415  NH2 ARG A  91      10.050  10.385  20.063  1.00  0.620          N  
ATOM   1416  H   ARG A  91      10.579  13.927  15.786  1.00  0.530          H  
ATOM   1417  HA  ARG A  91       9.175  12.144  14.110  1.00  0.530          H  
ATOM   1418 1HB  ARG A  91       9.604  11.987  16.659  1.00  0.740          H  
ATOM   1419 2HB  ARG A  91       8.198  12.997  16.842  1.00  0.740          H  
ATOM   1420 1HG  ARG A  91       6.830  11.293  15.607  1.00  0.740          H  
ATOM   1421 2HG  ARG A  91       8.256  10.248  15.575  1.00  0.740          H  
ATOM   1422 1HD  ARG A  91       6.767  11.183  18.004  1.00  0.740          H  
ATOM   1423 2HD  ARG A  91       6.823   9.559  17.306  1.00  0.740          H  
ATOM   1424  HE  ARG A  91       9.099   9.263  18.096  1.00  0.740          H  
ATOM   1425 1HH1 ARG A  91       7.610  12.298  19.264  1.00  0.740          H  
ATOM   1426 2HH1 ARG A  91       8.742  12.475  20.588  1.00  0.740          H  
ATOM   1427 1HH2 ARG A  91      10.497   9.510  19.755  1.00  0.740          H  
ATOM   1428 2HH2 ARG A  91      10.399  10.877  20.876  1.00  0.740          H  
ATOM   1429  N   GLU A  92       7.359  14.849  14.929  1.00  0.460          N  
ATOM   1430  CA  GLU A  92       6.130  15.579  14.572  1.00  0.460          C  
ATOM   1431  C   GLU A  92       6.015  15.857  13.085  1.00  0.420          C  
ATOM   1432  O   GLU A  92       4.932  15.735  12.502  1.00  0.410          O  
ATOM   1433  CB  GLU A  92       6.046  16.950  15.262  1.00  0.640          C  
ATOM   1434  CG  GLU A  92       5.759  16.986  16.750  1.00  0.640          C  
ATOM   1435  CD  GLU A  92       5.897  18.409  17.309  1.00  0.640          C  
ATOM   1436  OE1 GLU A  92       6.278  19.298  16.552  1.00  0.640          O  
ATOM   1437  OE2 GLU A  92       5.630  18.606  18.469  1.00  0.640          O  
ATOM   1438  H   GLU A  92       7.987  15.254  15.634  1.00  0.550          H  
ATOM   1439  HA  GLU A  92       5.275  14.974  14.875  1.00  0.550          H  
ATOM   1440 1HB  GLU A  92       6.996  17.465  15.114  1.00  0.770          H  
ATOM   1441 2HB  GLU A  92       5.283  17.549  14.769  1.00  0.770          H  
ATOM   1442 1HG  GLU A  92       4.736  16.646  16.911  1.00  0.770          H  
ATOM   1443 2HG  GLU A  92       6.411  16.313  17.277  1.00  0.770          H  
ATOM   1444  N   ILE A  93       7.132  16.230  12.467  1.00  0.430          N  
ATOM   1445  CA  ILE A  93       7.111  16.515  11.046  1.00  0.420          C  
ATOM   1446  C   ILE A  93       6.844  15.224  10.267  1.00  0.360          C  
ATOM   1447  O   ILE A  93       6.047  15.240   9.316  1.00  0.330          O  
ATOM   1448  CB  ILE A  93       8.372  17.273  10.636  1.00  0.590          C  
ATOM   1449  CG1 ILE A  93       8.285  18.681  11.305  1.00  0.590          C  
ATOM   1450  CG2 ILE A  93       8.404  17.421   9.115  1.00  0.590          C  
ATOM   1451  CD1 ILE A  93       9.549  19.457  11.288  1.00  0.590          C  
ATOM   1452  H   ILE A  93       7.983  16.373  13.025  1.00  0.520          H  
ATOM   1453  HA  ILE A  93       6.289  17.186  10.848  1.00  0.500          H  
ATOM   1454  HB  ILE A  93       9.266  16.769  11.006  1.00  0.710          H  
ATOM   1455 1HG1 ILE A  93       7.521  19.262  10.795  1.00  0.710          H  
ATOM   1456 2HG1 ILE A  93       7.987  18.556  12.348  1.00  0.710          H  
ATOM   1457 1HG2 ILE A  93       9.260  17.999   8.834  1.00  0.710          H  
ATOM   1458 2HG2 ILE A  93       8.456  16.442   8.646  1.00  0.710          H  
ATOM   1459 3HG2 ILE A  93       7.500  17.934   8.778  1.00  0.710          H  
ATOM   1460 1HD1 ILE A  93       9.399  20.417  11.783  1.00  0.710          H  
ATOM   1461 2HD1 ILE A  93      10.274  18.873  11.828  1.00  0.710          H  
ATOM   1462 3HD1 ILE A  93       9.892  19.633  10.280  1.00  0.710          H  
ATOM   1463  N   HIS A  94       7.487  14.115  10.646  1.00  0.370          N  
ATOM   1464  CA  HIS A  94       7.230  12.841   9.977  1.00  0.350          C  
ATOM   1465  C   HIS A  94       5.757  12.449  10.110  1.00  0.330          C  
ATOM   1466  O   HIS A  94       5.113  12.044   9.134  1.00  0.330          O  
ATOM   1467  CB  HIS A  94       8.073  11.734  10.622  1.00  0.500          C  
ATOM   1468  CG  HIS A  94       9.503  11.731  10.271  1.00  0.500          C  
ATOM   1469  ND1 HIS A  94      10.483  11.244  11.115  1.00  0.500          N  
ATOM   1470  CD2 HIS A  94      10.124  12.077   9.134  1.00  0.500          C  
ATOM   1471  CE1 HIS A  94      11.645  11.307  10.501  1.00  0.500          C  
ATOM   1472  NE2 HIS A  94      11.439  11.801   9.291  1.00  0.500          N  
ATOM   1473  H   HIS A  94       8.183  14.160  11.406  1.00  0.440          H  
ATOM   1474  HA  HIS A  94       7.468  12.917   8.917  1.00  0.420          H  
ATOM   1475 1HB  HIS A  94       8.000  11.814  11.702  1.00  0.600          H  
ATOM   1476 2HB  HIS A  94       7.659  10.769  10.339  1.00  0.600          H  
ATOM   1477  HD2 HIS A  94       9.668  12.477   8.225  1.00  0.600          H  
ATOM   1478  HE1 HIS A  94      12.599  10.989  10.913  1.00  0.600          H  
ATOM   1479  HE2 HIS A  94      12.104  11.966   8.514  1.00  0.600          H  
ATOM   1480  N   LEU A  95       5.200  12.625  11.310  1.00  0.340          N  
ATOM   1481  CA  LEU A  95       3.804  12.306  11.558  1.00  0.330          C  
ATOM   1482  C   LEU A  95       2.867  13.176  10.740  1.00  0.310          C  
ATOM   1483  O   LEU A  95       1.857  12.679  10.239  1.00  0.320          O  
ATOM   1484  CB  LEU A  95       3.502  12.464  13.048  1.00  0.470          C  
ATOM   1485  CG  LEU A  95       4.125  11.405  13.983  1.00  0.470          C  
ATOM   1486  CD1 LEU A  95       3.986  11.863  15.419  1.00  0.470          C  
ATOM   1487  CD2 LEU A  95       3.395  10.079  13.805  1.00  0.470          C  
ATOM   1488  H   LEU A  95       5.783  12.950  12.087  1.00  0.410          H  
ATOM   1489  HA  LEU A  95       3.636  11.280  11.258  1.00  0.400          H  
ATOM   1490 1HB  LEU A  95       3.867  13.438  13.364  1.00  0.560          H  
ATOM   1491 2HB  LEU A  95       2.421  12.443  13.189  1.00  0.560          H  
ATOM   1492  HG  LEU A  95       5.177  11.276  13.752  1.00  0.560          H  
ATOM   1493 1HD1 LEU A  95       4.417  11.113  16.079  1.00  0.560          H  
ATOM   1494 2HD1 LEU A  95       4.510  12.807  15.552  1.00  0.560          H  
ATOM   1495 3HD1 LEU A  95       2.932  11.993  15.661  1.00  0.560          H  
ATOM   1496 1HD2 LEU A  95       3.816   9.333  14.476  1.00  0.560          H  
ATOM   1497 2HD2 LEU A  95       2.337  10.211  14.044  1.00  0.560          H  
ATOM   1498 3HD2 LEU A  95       3.483   9.716  12.794  1.00  0.560          H  
ATOM   1499  N   SER A  96       3.198  14.460  10.583  1.00  0.310          N  
ATOM   1500  CA  SER A  96       2.369  15.379   9.816  1.00  0.300          C  
ATOM   1501  C   SER A  96       2.260  14.920   8.361  1.00  0.280          C  
ATOM   1502  O   SER A  96       1.162  14.915   7.783  1.00  0.300          O  
ATOM   1503  CB  SER A  96       2.971  16.770   9.881  1.00  0.420          C  
ATOM   1504  OG  SER A  96       2.943  17.271  11.198  1.00  0.420          O  
ATOM   1505  H   SER A  96       4.012  14.825  11.080  1.00  0.370          H  
ATOM   1506  HA  SER A  96       1.373  15.398  10.254  1.00  0.360          H  
ATOM   1507 1HB  SER A  96       3.995  16.747   9.519  1.00  0.510          H  
ATOM   1508 2HB  SER A  96       2.410  17.432   9.227  1.00  0.510          H  
ATOM   1509  HG  SER A  96       3.621  16.761  11.699  1.00  0.510          H  
ATOM   1510  N   TYR A  97       3.381  14.484   7.776  1.00  0.290          N  
ATOM   1511  CA  TYR A  97       3.349  13.986   6.406  1.00  0.320          C  
ATOM   1512  C   TYR A  97       2.521  12.709   6.288  1.00  0.340          C  
ATOM   1513  O   TYR A  97       1.794  12.531   5.299  1.00  0.360          O  
ATOM   1514  CB  TYR A  97       4.747  13.743   5.865  1.00  0.440          C  
ATOM   1515  CG  TYR A  97       5.477  14.989   5.431  1.00  0.440          C  
ATOM   1516  CD1 TYR A  97       6.566  15.462   6.126  1.00  0.440          C  
ATOM   1517  CD2 TYR A  97       5.050  15.644   4.314  1.00  0.440          C  
ATOM   1518  CE1 TYR A  97       7.214  16.595   5.691  1.00  0.440          C  
ATOM   1519  CE2 TYR A  97       5.703  16.772   3.872  1.00  0.440          C  
ATOM   1520  CZ  TYR A  97       6.777  17.252   4.557  1.00  0.440          C  
ATOM   1521  OH  TYR A  97       7.441  18.375   4.127  1.00  0.440          O  
ATOM   1522  H   TYR A  97       4.272  14.561   8.286  1.00  0.350          H  
ATOM   1523  HA  TYR A  97       2.870  14.741   5.785  1.00  0.380          H  
ATOM   1524 1HB  TYR A  97       5.349  13.242   6.633  1.00  0.520          H  
ATOM   1525 2HB  TYR A  97       4.685  13.069   5.013  1.00  0.520          H  
ATOM   1526  HD1 TYR A  97       6.914  14.937   7.014  1.00  0.520          H  
ATOM   1527  HD2 TYR A  97       4.191  15.259   3.780  1.00  0.520          H  
ATOM   1528  HE1 TYR A  97       8.066  16.962   6.234  1.00  0.520          H  
ATOM   1529  HE2 TYR A  97       5.366  17.281   2.977  1.00  0.520          H  
ATOM   1530  HH  TYR A  97       7.094  18.679   3.257  1.00  0.520          H  
ATOM   1531  N   LEU A  98       2.616  11.827   7.293  1.00  0.380          N  
ATOM   1532  CA  LEU A  98       1.817  10.607   7.276  1.00  0.480          C  
ATOM   1533  C   LEU A  98       0.327  10.921   7.422  1.00  0.460          C  
ATOM   1534  O   LEU A  98      -0.502  10.352   6.714  1.00  0.490          O  
ATOM   1535  CB  LEU A  98       2.239   9.672   8.401  1.00  0.630          C  
ATOM   1536  CG  LEU A  98       3.650   9.073   8.317  1.00  0.630          C  
ATOM   1537  CD1 LEU A  98       3.894   8.303   9.605  1.00  0.630          C  
ATOM   1538  CD2 LEU A  98       3.794   8.204   7.050  1.00  0.630          C  
ATOM   1539  H   LEU A  98       3.297  11.995   8.043  1.00  0.460          H  
ATOM   1540  HA  LEU A  98       1.946  10.118   6.321  1.00  0.580          H  
ATOM   1541 1HB  LEU A  98       2.160  10.211   9.342  1.00  0.760          H  
ATOM   1542 2HB  LEU A  98       1.537   8.845   8.423  1.00  0.760          H  
ATOM   1543  HG  LEU A  98       4.387   9.866   8.273  1.00  0.760          H  
ATOM   1544 1HD1 LEU A  98       4.867   7.908   9.602  1.00  0.760          H  
ATOM   1545 2HD1 LEU A  98       3.790   8.967  10.458  1.00  0.760          H  
ATOM   1546 3HD1 LEU A  98       3.181   7.497   9.691  1.00  0.760          H  
ATOM   1547 1HD2 LEU A  98       4.773   7.783   7.001  1.00  0.760          H  
ATOM   1548 2HD2 LEU A  98       3.056   7.418   7.056  1.00  0.760          H  
ATOM   1549 3HD2 LEU A  98       3.652   8.803   6.174  1.00  0.760          H  
ATOM   1550  N   GLU A  99      -0.034  11.888   8.271  1.00  0.430          N  
ATOM   1551  CA  GLU A  99      -1.445  12.234   8.446  1.00  0.470          C  
ATOM   1552  C   GLU A  99      -2.017  12.722   7.120  1.00  0.410          C  
ATOM   1553  O   GLU A  99      -3.147  12.393   6.752  1.00  0.460          O  
ATOM   1554  CB  GLU A  99      -1.618  13.299   9.534  1.00  0.640          C  
ATOM   1555  CG  GLU A  99      -3.080  13.690   9.857  1.00  0.640          C  
ATOM   1556  CD  GLU A  99      -3.918  12.578  10.471  1.00  0.640          C  
ATOM   1557  OE1 GLU A  99      -3.369  11.631  10.997  1.00  0.640          O  
ATOM   1558  OE2 GLU A  99      -5.118  12.688  10.419  1.00  0.640          O  
ATOM   1559  H   GLU A  99       0.675  12.328   8.865  1.00  0.520          H  
ATOM   1560  HA  GLU A  99      -1.991  11.346   8.741  1.00  0.560          H  
ATOM   1561 1HB  GLU A  99      -1.142  12.955  10.451  1.00  0.770          H  
ATOM   1562 2HB  GLU A  99      -1.092  14.206   9.227  1.00  0.770          H  
ATOM   1563 1HG  GLU A  99      -3.064  14.532  10.546  1.00  0.770          H  
ATOM   1564 2HG  GLU A  99      -3.562  14.027   8.940  1.00  0.770          H  
ATOM   1565  N   ALA A 100      -1.199  13.466   6.376  1.00  0.340          N  
ATOM   1566  CA  ALA A 100      -1.540  13.988   5.063  1.00  0.310          C  
ATOM   1567  C   ALA A 100      -1.847  12.873   4.043  1.00  0.280          C  
ATOM   1568  O   ALA A 100      -2.546  13.118   3.064  1.00  0.290          O  
ATOM   1569  CB  ALA A 100      -0.406  14.863   4.537  1.00  0.450          C  
ATOM   1570  H   ALA A 100      -0.300  13.738   6.786  1.00  0.410          H  
ATOM   1571  HA  ALA A 100      -2.433  14.601   5.174  1.00  0.370          H  
ATOM   1572 1HB  ALA A 100      -0.672  15.272   3.593  1.00  0.540          H  
ATOM   1573 2HB  ALA A 100      -0.211  15.672   5.242  1.00  0.540          H  
ATOM   1574 3HB  ALA A 100       0.482  14.280   4.417  1.00  0.540          H  
ATOM   1575  N   GLY A 101      -1.333  11.657   4.240  1.00  0.290          N  
ATOM   1576  CA  GLY A 101      -1.515  10.593   3.272  1.00  0.310          C  
ATOM   1577  C   GLY A 101      -0.230   9.830   2.929  1.00  0.300          C  
ATOM   1578  O   GLY A 101      -0.297   8.792   2.267  1.00  0.320          O  
ATOM   1579  H   GLY A 101      -0.865  11.409   5.114  1.00  0.350          H  
ATOM   1580 1HA  GLY A 101      -2.252   9.891   3.663  1.00  0.370          H  
ATOM   1581 2HA  GLY A 101      -1.934  11.011   2.362  1.00  0.370          H  
ATOM   1582  N   ALA A 102       0.944  10.312   3.353  1.00  0.290          N  
ATOM   1583  CA  ALA A 102       2.152   9.569   3.043  1.00  0.310          C  
ATOM   1584  C   ALA A 102       2.112   8.216   3.727  1.00  0.310          C  
ATOM   1585  O   ALA A 102       1.616   8.081   4.845  1.00  0.320          O  
ATOM   1586  CB  ALA A 102       3.407  10.339   3.451  1.00  0.430          C  
ATOM   1587  H   ALA A 102       1.029  11.175   3.895  1.00  0.350          H  
ATOM   1588  HA  ALA A 102       2.182   9.393   1.983  1.00  0.370          H  
ATOM   1589 1HB  ALA A 102       4.297   9.760   3.191  1.00  0.510          H  
ATOM   1590 2HB  ALA A 102       3.437  11.283   2.933  1.00  0.510          H  
ATOM   1591 3HB  ALA A 102       3.407  10.522   4.514  1.00  0.510          H  
ATOM   1592  N   GLU A 103       2.651   7.219   3.045  1.00  0.310          N  
ATOM   1593  CA  GLU A 103       2.814   5.886   3.573  1.00  0.360          C  
ATOM   1594  C   GLU A 103       4.288   5.674   3.877  1.00  0.340          C  
ATOM   1595  O   GLU A 103       4.640   4.733   4.587  1.00  0.370          O  
ATOM   1596  CB  GLU A 103       2.264   4.813   2.618  1.00  0.480          C  
ATOM   1597  CG  GLU A 103       0.738   4.944   2.383  1.00  0.480          C  
ATOM   1598  CD  GLU A 103       0.080   3.840   1.542  1.00  0.480          C  
ATOM   1599  OE1 GLU A 103       0.648   2.778   1.389  1.00  0.480          O  
ATOM   1600  OE2 GLU A 103      -0.996   4.082   1.051  1.00  0.480          O  
ATOM   1601  H   GLU A 103       2.983   7.413   2.112  1.00  0.370          H  
ATOM   1602  HA  GLU A 103       2.263   5.809   4.511  1.00  0.430          H  
ATOM   1603 1HB  GLU A 103       2.768   4.893   1.652  1.00  0.580          H  
ATOM   1604 2HB  GLU A 103       2.471   3.820   3.021  1.00  0.580          H  
ATOM   1605 1HG  GLU A 103       0.249   4.972   3.359  1.00  0.580          H  
ATOM   1606 2HG  GLU A 103       0.552   5.910   1.904  1.00  0.580          H  
ATOM   1607  N   VAL A 104       5.165   6.493   3.269  1.00  0.320          N  
ATOM   1608  CA  VAL A 104       6.588   6.296   3.487  1.00  0.330          C  
ATOM   1609  C   VAL A 104       7.247   7.556   4.067  1.00  0.320          C  
ATOM   1610  O   VAL A 104       7.215   8.637   3.463  1.00  0.440          O  
ATOM   1611  CB  VAL A 104       7.276   5.910   2.183  1.00  0.460          C  
ATOM   1612  CG1 VAL A 104       8.787   5.654   2.468  1.00  0.460          C  
ATOM   1613  CG2 VAL A 104       6.546   4.714   1.539  1.00  0.460          C  
ATOM   1614  H   VAL A 104       4.842   7.228   2.633  1.00  0.380          H  
ATOM   1615  HA  VAL A 104       6.728   5.488   4.204  1.00  0.400          H  
ATOM   1616  HB  VAL A 104       7.213   6.739   1.503  1.00  0.550          H  
ATOM   1617 1HG1 VAL A 104       9.299   5.395   1.563  1.00  0.550          H  
ATOM   1618 2HG1 VAL A 104       9.256   6.546   2.889  1.00  0.550          H  
ATOM   1619 3HG1 VAL A 104       8.886   4.831   3.175  1.00  0.550          H  
ATOM   1620 1HG2 VAL A 104       7.014   4.479   0.613  1.00  0.550          H  
ATOM   1621 2HG2 VAL A 104       6.586   3.864   2.187  1.00  0.550          H  
ATOM   1622 3HG2 VAL A 104       5.508   4.973   1.345  1.00  0.550          H  
ATOM   1623  N   ILE A 105       7.886   7.349   5.214  1.00  0.290          N  
ATOM   1624  CA  ILE A 105       8.566   8.346   6.033  1.00  0.330          C  
ATOM   1625  C   ILE A 105       9.984   8.573   5.543  1.00  0.350          C  
ATOM   1626  O   ILE A 105      10.730   7.607   5.376  1.00  0.460          O  
ATOM   1627  CB  ILE A 105       8.709   7.825   7.474  1.00  0.450          C  
ATOM   1628  CG1 ILE A 105       7.368   7.521   8.049  1.00  0.450          C  
ATOM   1629  CG2 ILE A 105       9.409   8.879   8.314  1.00  0.450          C  
ATOM   1630  CD1 ILE A 105       7.443   6.731   9.298  1.00  0.450          C  
ATOM   1631  H   ILE A 105       7.867   6.392   5.566  1.00  0.350          H  
ATOM   1632  HA  ILE A 105       8.010   9.282   6.002  1.00  0.400          H  
ATOM   1633  HB  ILE A 105       9.275   6.929   7.490  1.00  0.540          H  
ATOM   1634 1HG1 ILE A 105       6.825   8.447   8.227  1.00  0.540          H  
ATOM   1635 2HG1 ILE A 105       6.822   6.925   7.335  1.00  0.540          H  
ATOM   1636 1HG2 ILE A 105       9.520   8.566   9.330  1.00  0.540          H  
ATOM   1637 2HG2 ILE A 105      10.398   9.097   7.929  1.00  0.540          H  
ATOM   1638 3HG2 ILE A 105       8.800   9.775   8.278  1.00  0.540          H  
ATOM   1639 1HD1 ILE A 105       6.465   6.498   9.648  1.00  0.540          H  
ATOM   1640 2HD1 ILE A 105       7.977   5.802   9.096  1.00  0.540          H  
ATOM   1641 3HD1 ILE A 105       7.951   7.275  10.046  1.00  0.540          H  
ATOM   1642  N   GLU A 106      10.383   9.821   5.340  1.00  0.350          N  
ATOM   1643  CA  GLU A 106      11.757  10.083   4.918  1.00  0.480          C  
ATOM   1644  C   GLU A 106      12.568  10.532   6.145  1.00  0.510          C  
ATOM   1645  O   GLU A 106      12.368  11.624   6.682  1.00  0.730          O  
ATOM   1646  CB  GLU A 106      11.800  11.103   3.776  1.00  0.620          C  
ATOM   1647  CG  GLU A 106      11.161  10.611   2.419  1.00  0.620          C  
ATOM   1648  CD  GLU A 106      11.956   9.544   1.711  1.00  0.620          C  
ATOM   1649  OE1 GLU A 106      13.029   9.251   2.153  1.00  0.620          O  
ATOM   1650  OE2 GLU A 106      11.498   9.044   0.713  1.00  0.620          O  
ATOM   1651  H   GLU A 106       9.725  10.595   5.506  1.00  0.420          H  
ATOM   1652  HA  GLU A 106      12.203   9.156   4.550  1.00  0.580          H  
ATOM   1653 1HB  GLU A 106      11.278  12.008   4.085  1.00  0.740          H  
ATOM   1654 2HB  GLU A 106      12.836  11.378   3.577  1.00  0.740          H  
ATOM   1655 1HG  GLU A 106      10.172  10.201   2.632  1.00  0.740          H  
ATOM   1656 2HG  GLU A 106      11.030  11.467   1.751  1.00  0.740          H  
ATOM   1657  N   THR A 107      13.445   9.642   6.588  1.00  0.380          N  
ATOM   1658  CA  THR A 107      14.275   9.723   7.788  1.00  0.360          C  
ATOM   1659  C   THR A 107      15.216  10.916   7.809  1.00  0.320          C  
ATOM   1660  O   THR A 107      15.900  11.206   6.824  1.00  0.340          O  
ATOM   1661  CB  THR A 107      15.098   8.438   7.905  1.00  0.510          C  
ATOM   1662  OG1 THR A 107      14.225   7.328   7.980  1.00  0.510          O  
ATOM   1663  CG2 THR A 107      15.937   8.412   9.079  1.00  0.510          C  
ATOM   1664  H   THR A 107      13.551   8.787   6.035  1.00  0.460          H  
ATOM   1665  HA  THR A 107      13.616   9.793   8.649  1.00  0.430          H  
ATOM   1666  HB  THR A 107      15.715   8.368   7.030  1.00  0.610          H  
ATOM   1667  HG1 THR A 107      13.833   7.196   7.098  1.00  0.610          H  
ATOM   1668 1HG2 THR A 107      16.493   7.477   9.112  1.00  0.610          H  
ATOM   1669 2HG2 THR A 107      16.625   9.225   9.043  1.00  0.610          H  
ATOM   1670 3HG2 THR A 107      15.305   8.492   9.935  1.00  0.610          H  
ATOM   1671  N   ASN A 108      15.307  11.596   8.957  1.00  0.310          N  
ATOM   1672  CA  ASN A 108      16.177  12.764   9.095  1.00  0.300          C  
ATOM   1673  C   ASN A 108      17.641  12.318   9.267  1.00  0.280          C  
ATOM   1674  O   ASN A 108      18.256  12.505  10.318  1.00  0.290          O  
ATOM   1675  CB  ASN A 108      15.712  13.568  10.297  1.00  0.420          C  
ATOM   1676  CG  ASN A 108      16.271  14.960  10.404  1.00  0.420          C  
ATOM   1677  OD1 ASN A 108      16.535  15.631   9.396  1.00  0.420          O  
ATOM   1678  ND2 ASN A 108      16.449  15.400  11.618  1.00  0.420          N  
ATOM   1679  H   ASN A 108      14.750  11.310   9.750  1.00  0.370          H  
ATOM   1680  HA  ASN A 108      16.105  13.370   8.190  1.00  0.360          H  
ATOM   1681 1HB  ASN A 108      14.630  13.637  10.268  1.00  0.510          H  
ATOM   1682 2HB  ASN A 108      15.969  13.026  11.205  1.00  0.510          H  
ATOM   1683 1HD2 ASN A 108      16.811  16.325  11.779  1.00  0.510          H  
ATOM   1684 2HD2 ASN A 108      16.243  14.784  12.401  1.00  0.510          H  
ATOM   1685  N   SER A 109      18.194  11.693   8.223  1.00  0.260          N  
ATOM   1686  CA  SER A 109      19.552  11.139   8.268  1.00  0.260          C  
ATOM   1687  C   SER A 109      20.393  11.457   7.050  1.00  0.250          C  
ATOM   1688  O   SER A 109      21.498  10.943   6.916  1.00  0.250          O  
ATOM   1689  CB  SER A 109      19.532   9.638   8.345  1.00  0.360          C  
ATOM   1690  OG  SER A 109      18.968   9.081   7.181  1.00  0.360          O  
ATOM   1691  H   SER A 109      17.604  11.558   7.402  1.00  0.310          H  
ATOM   1692  HA  SER A 109      20.056  11.540   9.147  1.00  0.310          H  
ATOM   1693 1HB  SER A 109      20.547   9.271   8.474  1.00  0.440          H  
ATOM   1694 2HB  SER A 109      18.972   9.328   9.193  1.00  0.440          H  
ATOM   1695  HG  SER A 109      19.682   9.133   6.491  1.00  0.440          H  
ATOM   1696  N   PHE A 110      19.910  12.314   6.171  1.00  0.260          N  
ATOM   1697  CA  PHE A 110      20.611  12.618   4.924  1.00  0.280          C  
ATOM   1698  C   PHE A 110      22.084  12.951   5.137  1.00  0.260          C  
ATOM   1699  O   PHE A 110      22.995  12.449   4.458  1.00  0.260          O  
ATOM   1700  CB  PHE A 110      19.925  13.809   4.274  1.00  0.380          C  
ATOM   1701  CG  PHE A 110      20.601  14.312   3.096  1.00  0.380          C  
ATOM   1702  CD1 PHE A 110      20.423  13.702   1.910  1.00  0.380          C  
ATOM   1703  CD2 PHE A 110      21.434  15.425   3.176  1.00  0.380          C  
ATOM   1704  CE1 PHE A 110      21.037  14.168   0.813  1.00  0.380          C  
ATOM   1705  CE2 PHE A 110      22.062  15.893   2.069  1.00  0.380          C  
ATOM   1706  CZ  PHE A 110      21.859  15.268   0.876  1.00  0.380          C  
ATOM   1707  H   PHE A 110      19.023  12.760   6.358  1.00  0.310          H  
ATOM   1708  HA  PHE A 110      20.538  11.748   4.269  1.00  0.340          H  
ATOM   1709 1HB  PHE A 110      18.912  13.525   3.984  1.00  0.460          H  
ATOM   1710 2HB  PHE A 110      19.845  14.627   4.996  1.00  0.460          H  
ATOM   1711  HD1 PHE A 110      19.771  12.828   1.849  1.00  0.460          H  
ATOM   1712  HD2 PHE A 110      21.583  15.922   4.142  1.00  0.460          H  
ATOM   1713  HE1 PHE A 110      20.878  13.651  -0.115  1.00  0.460          H  
ATOM   1714  HE2 PHE A 110      22.713  16.756   2.136  1.00  0.460          H  
ATOM   1715  HZ  PHE A 110      22.351  15.636  -0.019  1.00  0.460          H  
ATOM   1716  N   GLY A 111      22.325  13.826   6.088  1.00  0.280          N  
ATOM   1717  CA  GLY A 111      23.649  14.284   6.390  1.00  0.310          C  
ATOM   1718  C   GLY A 111      24.377  13.423   7.409  1.00  0.360          C  
ATOM   1719  O   GLY A 111      25.458  13.783   7.840  1.00  0.420          O  
ATOM   1720  H   GLY A 111      21.555  14.233   6.617  1.00  0.340          H  
ATOM   1721 1HA  GLY A 111      24.221  14.317   5.466  1.00  0.370          H  
ATOM   1722 2HA  GLY A 111      23.585  15.306   6.764  1.00  0.370          H  
ATOM   1723  N   ALA A 112      23.842  12.266   7.812  1.00  0.370          N  
ATOM   1724  CA  ALA A 112      24.491  11.481   8.875  1.00  0.450          C  
ATOM   1725  C   ALA A 112      25.696  10.659   8.393  1.00  0.510          C  
ATOM   1726  O   ALA A 112      25.743   9.439   8.547  1.00  0.600          O  
ATOM   1727  CB  ALA A 112      23.487  10.542   9.517  1.00  0.600          C  
ATOM   1728  H   ALA A 112      22.971  11.927   7.398  1.00  0.440          H  
ATOM   1729  HA  ALA A 112      24.842  12.179   9.629  1.00  0.540          H  
ATOM   1730 1HB  ALA A 112      23.973  10.001  10.332  1.00  0.720          H  
ATOM   1731 2HB  ALA A 112      22.647  11.114   9.907  1.00  0.720          H  
ATOM   1732 3HB  ALA A 112      23.128   9.834   8.767  1.00  0.720          H  
ATOM   1733  N   LEU A 113      26.670  11.345   7.821  1.00  0.510          N  
ATOM   1734  CA  LEU A 113      27.930  10.783   7.374  1.00  0.610          C  
ATOM   1735  C   LEU A 113      29.056  11.648   7.893  1.00  0.600          C  
ATOM   1736  O   LEU A 113      28.935  12.875   7.944  1.00  0.560          O  
ATOM   1737  CB  LEU A 113      28.018  10.691   5.853  1.00  0.810          C  
ATOM   1738  CG  LEU A 113      26.952   9.846   5.210  1.00  0.810          C  
ATOM   1739  CD1 LEU A 113      25.885  10.771   4.587  1.00  0.810          C  
ATOM   1740  CD2 LEU A 113      27.570   8.907   4.206  1.00  0.810          C  
ATOM   1741  H   LEU A 113      26.499  12.339   7.735  1.00  0.610          H  
ATOM   1742  HA  LEU A 113      28.039   9.782   7.786  1.00  0.730          H  
ATOM   1743 1HB  LEU A 113      27.947  11.696   5.442  1.00  0.980          H  
ATOM   1744 2HB  LEU A 113      28.987  10.273   5.583  1.00  0.980          H  
ATOM   1745  HG  LEU A 113      26.466   9.258   5.976  1.00  0.980          H  
ATOM   1746 1HD1 LEU A 113      25.099  10.187   4.151  1.00  0.980          H  
ATOM   1747 2HD1 LEU A 113      25.454  11.415   5.349  1.00  0.980          H  
ATOM   1748 3HD1 LEU A 113      26.341  11.390   3.812  1.00  0.980          H  
ATOM   1749 1HD2 LEU A 113      26.784   8.301   3.783  1.00  0.980          H  
ATOM   1750 2HD2 LEU A 113      28.065   9.474   3.416  1.00  0.980          H  
ATOM   1751 3HD2 LEU A 113      28.293   8.264   4.701  1.00  0.980          H  
ATOM   1752  N   ARG A 114      30.214  11.051   8.149  1.00  0.730          N  
ATOM   1753  CA  ARG A 114      31.357  11.838   8.613  1.00  0.770          C  
ATOM   1754  C   ARG A 114      31.698  12.964   7.635  1.00  0.710          C  
ATOM   1755  O   ARG A 114      32.024  14.082   8.038  1.00  0.700          O  
ATOM   1756  CB  ARG A 114      32.568  10.932   8.792  1.00  1.060          C  
ATOM   1757  CG  ARG A 114      32.443   9.976   9.968  1.00  1.060          C  
ATOM   1758  CD  ARG A 114      33.599   9.060  10.129  1.00  1.060          C  
ATOM   1759  NE  ARG A 114      33.327   8.109  11.198  1.00  1.060          N  
ATOM   1760  CZ  ARG A 114      33.556   8.297  12.522  1.00  1.060          C  
ATOM   1761  NH1 ARG A 114      34.133   9.403  12.966  1.00  1.060          N  
ATOM   1762  NH2 ARG A 114      33.181   7.348  13.373  1.00  1.060          N  
ATOM   1763  H   ARG A 114      30.286  10.044   8.076  1.00  0.880          H  
ATOM   1764  HA  ARG A 114      31.101  12.271   9.581  1.00  0.920          H  
ATOM   1765 1HB  ARG A 114      32.725  10.343   7.889  1.00  1.270          H  
ATOM   1766 2HB  ARG A 114      33.458  11.540   8.948  1.00  1.270          H  
ATOM   1767 1HG  ARG A 114      32.350  10.552  10.879  1.00  1.270          H  
ATOM   1768 2HG  ARG A 114      31.551   9.363   9.848  1.00  1.270          H  
ATOM   1769 1HD  ARG A 114      33.747   8.495   9.207  1.00  1.270          H  
ATOM   1770 2HD  ARG A 114      34.502   9.614  10.364  1.00  1.270          H  
ATOM   1771  HE  ARG A 114      32.874   7.218  10.920  1.00  1.270          H  
ATOM   1772 1HH1 ARG A 114      34.416  10.126  12.323  1.00  1.270          H  
ATOM   1773 2HH1 ARG A 114      34.307   9.519  13.955  1.00  1.270          H  
ATOM   1774 1HH2 ARG A 114      32.714   6.497  13.006  1.00  1.270          H  
ATOM   1775 2HH2 ARG A 114      33.297   7.463  14.366  1.00  1.270          H  
ATOM   1776  N   HIS A 115      31.533  12.684   6.342  1.00  0.720          N  
ATOM   1777  CA  HIS A 115      31.851  13.604   5.258  1.00  0.720          C  
ATOM   1778  C   HIS A 115      30.922  14.808   5.143  1.00  0.740          C  
ATOM   1779  O   HIS A 115      31.232  15.750   4.422  1.00  0.970          O  
ATOM   1780  CB  HIS A 115      31.859  12.842   3.935  1.00  1.010          C  
ATOM   1781  CG  HIS A 115      32.977  11.847   3.840  1.00  1.010          C  
ATOM   1782  ND1 HIS A 115      33.103  10.969   2.789  1.00  1.010          N  
ATOM   1783  CD2 HIS A 115      34.022  11.587   4.672  1.00  1.010          C  
ATOM   1784  CE1 HIS A 115      34.183  10.220   2.974  1.00  1.010          C  
ATOM   1785  NE2 HIS A 115      34.749  10.577   4.105  1.00  1.010          N  
ATOM   1786  H   HIS A 115      31.240  11.752   6.087  1.00  0.860          H  
ATOM   1787  HA  HIS A 115      32.852  14.002   5.419  1.00  0.860          H  
ATOM   1788 1HB  HIS A 115      30.909  12.315   3.813  1.00  1.210          H  
ATOM   1789 2HB  HIS A 115      31.945  13.549   3.108  1.00  1.210          H  
ATOM   1790  HD2 HIS A 115      34.253  12.082   5.615  1.00  1.210          H  
ATOM   1791  HE1 HIS A 115      34.548   9.444   2.318  1.00  1.210          H  
ATOM   1792  HE2 HIS A 115      35.591  10.171   4.495  1.00  1.210          H  
ATOM   1793  N   VAL A 116      29.773  14.774   5.813  1.00  0.620          N  
ATOM   1794  CA  VAL A 116      28.829  15.889   5.776  1.00  0.630          C  
ATOM   1795  C   VAL A 116      28.912  16.646   7.076  1.00  0.610          C  
ATOM   1796  O   VAL A 116      29.102  17.862   7.098  1.00  0.650          O  
ATOM   1797  CB  VAL A 116      27.362  15.430   5.594  1.00  0.880          C  
ATOM   1798  CG1 VAL A 116      26.414  16.668   5.642  1.00  0.880          C  
ATOM   1799  CG2 VAL A 116      27.186  14.692   4.292  1.00  0.880          C  
ATOM   1800  H   VAL A 116      29.575  13.973   6.410  1.00  0.740          H  
ATOM   1801  HA  VAL A 116      29.102  16.562   4.983  1.00  0.760          H  
ATOM   1802  HB  VAL A 116      27.106  14.770   6.406  1.00  1.050          H  
ATOM   1803 1HG1 VAL A 116      25.390  16.365   5.524  1.00  1.050          H  
ATOM   1804 2HG1 VAL A 116      26.512  17.203   6.589  1.00  1.050          H  
ATOM   1805 3HG1 VAL A 116      26.683  17.328   4.830  1.00  1.050          H  
ATOM   1806 1HG2 VAL A 116      26.160  14.358   4.186  1.00  1.050          H  
ATOM   1807 2HG2 VAL A 116      27.423  15.355   3.487  1.00  1.050          H  
ATOM   1808 3HG2 VAL A 116      27.849  13.831   4.260  1.00  1.050          H  
ATOM   1809  N   LEU A 117      28.778  15.904   8.165  1.00  0.590          N  
ATOM   1810  CA  LEU A 117      28.715  16.430   9.509  1.00  0.660          C  
ATOM   1811  C   LEU A 117      29.978  17.162   9.897  1.00  0.710          C  
ATOM   1812  O   LEU A 117      29.933  18.157  10.631  1.00  0.790          O  
ATOM   1813  CB  LEU A 117      28.477  15.282  10.454  1.00  0.900          C  
ATOM   1814  CG  LEU A 117      27.171  14.591  10.373  1.00  0.900          C  
ATOM   1815  CD1 LEU A 117      27.233  13.435  11.262  1.00  0.900          C  
ATOM   1816  CD2 LEU A 117      25.980  15.517  10.739  1.00  0.900          C  
ATOM   1817  H   LEU A 117      28.677  14.896   8.047  1.00  0.710          H  
ATOM   1818  HA  LEU A 117      27.898  17.141   9.561  1.00  0.790          H  
ATOM   1819 1HB  LEU A 117      29.224  14.528  10.246  1.00  1.080          H  
ATOM   1820 2HB  LEU A 117      28.599  15.603  11.403  1.00  1.080          H  
ATOM   1821  HG  LEU A 117      27.059  14.226   9.389  1.00  1.080          H  
ATOM   1822 1HD1 LEU A 117      26.323  12.885  11.179  1.00  1.080          H  
ATOM   1823 2HD1 LEU A 117      28.068  12.806  10.970  1.00  1.080          H  
ATOM   1824 3HD1 LEU A 117      27.372  13.764  12.289  1.00  1.080          H  
ATOM   1825 1HD2 LEU A 117      25.057  14.946  10.657  1.00  1.080          H  
ATOM   1826 2HD2 LEU A 117      26.092  15.879  11.755  1.00  1.080          H  
ATOM   1827 3HD2 LEU A 117      25.925  16.351  10.061  1.00  1.080          H  
ATOM   1828  N   ALA A 118      31.117  16.747   9.343  1.00  0.750          N  
ATOM   1829  CA  ALA A 118      32.378  17.389   9.638  1.00  0.880          C  
ATOM   1830  C   ALA A 118      32.327  18.887   9.341  1.00  0.970          C  
ATOM   1831  O   ALA A 118      32.978  19.662  10.045  1.00  1.090          O  
ATOM   1832  CB  ALA A 118      33.492  16.755   8.832  1.00  1.180          C  
ATOM   1833  H   ALA A 118      31.146  15.909   8.754  1.00  0.900          H  
ATOM   1834  HA  ALA A 118      32.587  17.259  10.697  1.00  1.060          H  
ATOM   1835 1HB  ALA A 118      34.441  17.231   9.078  1.00  1.420          H  
ATOM   1836 2HB  ALA A 118      33.552  15.697   9.065  1.00  1.420          H  
ATOM   1837 3HB  ALA A 118      33.284  16.881   7.769  1.00  1.420          H  
ATOM   1838  N   GLU A 119      31.517  19.336   8.359  1.00  0.970          N  
ATOM   1839  CA  GLU A 119      31.473  20.759   8.012  1.00  1.080          C  
ATOM   1840  C   GLU A 119      30.990  21.625   9.179  1.00  1.150          C  
ATOM   1841  O   GLU A 119      31.260  22.827   9.215  1.00  1.320          O  
ATOM   1842  CB  GLU A 119      30.602  21.022   6.758  1.00  1.470          C  
ATOM   1843  CG  GLU A 119      31.216  20.467   5.441  1.00  1.470          C  
ATOM   1844  CD  GLU A 119      30.497  20.880   4.113  1.00  1.470          C  
ATOM   1845  OE1 GLU A 119      29.420  21.474   4.136  1.00  1.470          O  
ATOM   1846  OE2 GLU A 119      31.068  20.603   3.065  1.00  1.470          O  
ATOM   1847  H   GLU A 119      30.922  18.697   7.818  1.00  1.160          H  
ATOM   1848  HA  GLU A 119      32.487  21.072   7.771  1.00  1.300          H  
ATOM   1849 1HB  GLU A 119      29.621  20.554   6.893  1.00  1.760          H  
ATOM   1850 2HB  GLU A 119      30.436  22.096   6.639  1.00  1.760          H  
ATOM   1851 1HG  GLU A 119      32.257  20.789   5.391  1.00  1.760          H  
ATOM   1852 2HG  GLU A 119      31.213  19.375   5.513  1.00  1.760          H  
ATOM   1853  N   TYR A 120      30.275  21.020  10.129  1.00  1.090          N  
ATOM   1854  CA  TYR A 120      29.734  21.710  11.284  1.00  1.200          C  
ATOM   1855  C   TYR A 120      30.232  21.104  12.603  1.00  1.220          C  
ATOM   1856  O   TYR A 120      29.650  21.328  13.665  1.00  1.320          O  
ATOM   1857  CB  TYR A 120      28.216  21.674  11.167  1.00  1.640          C  
ATOM   1858  CG  TYR A 120      27.423  22.313  12.269  1.00  1.640          C  
ATOM   1859  CD1 TYR A 120      27.525  23.672  12.539  1.00  1.640          C  
ATOM   1860  CD2 TYR A 120      26.546  21.526  12.987  1.00  1.640          C  
ATOM   1861  CE1 TYR A 120      26.758  24.221  13.549  1.00  1.640          C  
ATOM   1862  CE2 TYR A 120      25.780  22.065  13.987  1.00  1.640          C  
ATOM   1863  CZ  TYR A 120      25.883  23.407  14.276  1.00  1.640          C  
ATOM   1864  OH  TYR A 120      25.117  23.954  15.278  1.00  1.640          O  
ATOM   1865  H   TYR A 120      30.112  20.014  10.063  1.00  1.310          H  
ATOM   1866  HA  TYR A 120      30.068  22.746  11.253  1.00  1.440          H  
ATOM   1867 1HB  TYR A 120      27.948  22.140  10.246  1.00  1.960          H  
ATOM   1868 2HB  TYR A 120      27.904  20.633  11.090  1.00  1.960          H  
ATOM   1869  HD1 TYR A 120      28.207  24.300  11.967  1.00  1.960          H  
ATOM   1870  HD2 TYR A 120      26.469  20.473  12.749  1.00  1.960          H  
ATOM   1871  HE1 TYR A 120      26.834  25.284  13.776  1.00  1.960          H  
ATOM   1872  HE2 TYR A 120      25.092  21.434  14.551  1.00  1.960          H  
ATOM   1873  HH  TYR A 120      24.586  23.268  15.692  1.00  1.960          H  
ATOM   1874  N   GLY A 121      31.330  20.342  12.534  1.00  1.170          N  
ATOM   1875  CA  GLY A 121      31.937  19.747  13.722  1.00  1.190          C  
ATOM   1876  C   GLY A 121      31.234  18.514  14.315  1.00  1.060          C  
ATOM   1877  O   GLY A 121      31.494  18.169  15.468  1.00  1.100          O  
ATOM   1878  H   GLY A 121      31.790  20.198  11.629  1.00  1.400          H  
ATOM   1879 1HA  GLY A 121      32.964  19.477  13.477  1.00  1.430          H  
ATOM   1880 2HA  GLY A 121      32.004  20.514  14.491  1.00  1.430          H  
ATOM   1881  N   LEU A 122      30.334  17.857  13.576  1.00  0.940          N  
ATOM   1882  CA  LEU A 122      29.610  16.713  14.127  1.00  0.870          C  
ATOM   1883  C   LEU A 122      30.070  15.383  13.521  1.00  0.830          C  
ATOM   1884  O   LEU A 122      29.359  14.388  13.608  1.00  1.140          O  
ATOM   1885  CB  LEU A 122      28.095  16.889  13.893  1.00  1.250          C  
ATOM   1886  CG  LEU A 122      27.393  18.127  14.491  1.00  1.250          C  
ATOM   1887  CD1 LEU A 122      25.916  18.069  14.063  1.00  1.250          C  
ATOM   1888  CD2 LEU A 122      27.524  18.181  15.993  1.00  1.250          C  
ATOM   1889  H   LEU A 122      30.140  18.122  12.606  1.00  1.130          H  
ATOM   1890  HA  LEU A 122      29.800  16.658  15.197  1.00  1.040          H  
ATOM   1891 1HB  LEU A 122      27.931  16.986  12.846  1.00  1.500          H  
ATOM   1892 2HB  LEU A 122      27.574  15.998  14.253  1.00  1.500          H  
ATOM   1893  HG  LEU A 122      27.841  19.029  14.072  1.00  1.500          H  
ATOM   1894 1HD1 LEU A 122      25.394  18.941  14.444  1.00  1.500          H  
ATOM   1895 2HD1 LEU A 122      25.850  18.054  12.976  1.00  1.500          H  
ATOM   1896 3HD1 LEU A 122      25.457  17.164  14.469  1.00  1.500          H  
ATOM   1897 1HD2 LEU A 122      27.011  19.066  16.362  1.00  1.500          H  
ATOM   1898 2HD2 LEU A 122      27.076  17.297  16.433  1.00  1.500          H  
ATOM   1899 3HD2 LEU A 122      28.573  18.235  16.277  1.00  1.500          H  
ATOM   1900  N   GLY A 123      31.232  15.354  12.875  1.00  0.750          N  
ATOM   1901  CA  GLY A 123      31.703  14.168  12.138  1.00  0.760          C  
ATOM   1902  C   GLY A 123      31.500  12.846  12.879  1.00  0.800          C  
ATOM   1903  O   GLY A 123      30.862  11.910  12.370  1.00  0.950          O  
ATOM   1904  H   GLY A 123      31.803  16.186  12.895  1.00  0.900          H  
ATOM   1905 1HA  GLY A 123      31.216  14.125  11.169  1.00  0.910          H  
ATOM   1906 2HA  GLY A 123      32.767  14.293  11.935  1.00  0.910          H  
ATOM   1907  N   GLU A 124      31.978  12.802  14.111  1.00  1.020          N  
ATOM   1908  CA  GLU A 124      31.923  11.632  14.977  1.00  1.290          C  
ATOM   1909  C   GLU A 124      30.522  11.118  15.308  1.00  1.140          C  
ATOM   1910  O   GLU A 124      30.389   9.982  15.769  1.00  1.390          O  
ATOM   1911  CB  GLU A 124      32.708  11.923  16.255  1.00  1.700          C  
ATOM   1912  CG  GLU A 124      34.229  12.041  16.022  1.00  1.700          C  
ATOM   1913  CD  GLU A 124      34.657  13.375  15.469  1.00  1.700          C  
ATOM   1914  OE1 GLU A 124      33.821  14.243  15.357  1.00  1.700          O  
ATOM   1915  OE2 GLU A 124      35.805  13.521  15.139  1.00  1.700          O  
ATOM   1916  H   GLU A 124      32.464  13.632  14.466  1.00  1.220          H  
ATOM   1917  HA  GLU A 124      32.434  10.829  14.462  1.00  1.550          H  
ATOM   1918 1HB  GLU A 124      32.352  12.852  16.700  1.00  2.040          H  
ATOM   1919 2HB  GLU A 124      32.537  11.125  16.978  1.00  2.040          H  
ATOM   1920 1HG  GLU A 124      34.738  11.877  16.971  1.00  2.040          H  
ATOM   1921 2HG  GLU A 124      34.540  11.256  15.339  1.00  2.040          H  
ATOM   1922  N   GLU A 125      29.494  11.945  15.108  1.00  0.910          N  
ATOM   1923  CA  GLU A 125      28.118  11.599  15.418  1.00  0.930          C  
ATOM   1924  C   GLU A 125      27.411  10.890  14.261  1.00  0.760          C  
ATOM   1925  O   GLU A 125      26.252  10.511  14.390  1.00  0.730          O  
ATOM   1926  CB  GLU A 125      27.319  12.851  15.827  1.00  1.290          C  
ATOM   1927  CG  GLU A 125      27.817  13.524  17.114  1.00  1.290          C  
ATOM   1928  CD  GLU A 125      27.014  14.745  17.534  1.00  1.290          C  
ATOM   1929  OE1 GLU A 125      26.006  15.028  16.927  1.00  1.290          O  
ATOM   1930  OE2 GLU A 125      27.431  15.407  18.459  1.00  1.290          O  
ATOM   1931  H   GLU A 125      29.667  12.855  14.676  1.00  1.090          H  
ATOM   1932  HA  GLU A 125      28.126  10.921  16.270  1.00  1.120          H  
ATOM   1933 1HB  GLU A 125      27.340  13.583  15.020  1.00  1.550          H  
ATOM   1934 2HB  GLU A 125      26.285  12.577  15.993  1.00  1.550          H  
ATOM   1935 1HG  GLU A 125      27.785  12.789  17.920  1.00  1.550          H  
ATOM   1936 2HG  GLU A 125      28.857  13.816  16.966  1.00  1.550          H  
ATOM   1937  N   ALA A 126      28.090  10.620  13.142  1.00  0.780          N  
ATOM   1938  CA  ALA A 126      27.385   9.980  12.021  1.00  0.780          C  
ATOM   1939  C   ALA A 126      26.675   8.677  12.416  1.00  0.680          C  
ATOM   1940  O   ALA A 126      25.527   8.456  12.022  1.00  0.630          O  
ATOM   1941  CB  ALA A 126      28.372   9.683  10.910  1.00  1.090          C  
ATOM   1942  H   ALA A 126      29.064  10.936  13.041  1.00  0.940          H  
ATOM   1943  HA  ALA A 126      26.629  10.670  11.655  1.00  0.940          H  
ATOM   1944 1HB  ALA A 126      27.848   9.240  10.073  1.00  1.310          H  
ATOM   1945 2HB  ALA A 126      28.849  10.606  10.607  1.00  1.310          H  
ATOM   1946 3HB  ALA A 126      29.129   8.989  11.270  1.00  1.310          H  
ATOM   1947  N   GLU A 127      27.293   7.844  13.261  1.00  0.730          N  
ATOM   1948  CA  GLU A 127      26.636   6.600  13.675  1.00  0.740          C  
ATOM   1949  C   GLU A 127      25.426   6.886  14.544  1.00  0.600          C  
ATOM   1950  O   GLU A 127      24.348   6.313  14.346  1.00  0.560          O  
ATOM   1951  CB  GLU A 127      27.615   5.730  14.475  1.00  1.030          C  
ATOM   1952  CG  GLU A 127      27.020   4.452  15.153  1.00  1.030          C  
ATOM   1953  CD  GLU A 127      26.534   3.362  14.244  1.00  1.030          C  
ATOM   1954  OE1 GLU A 127      26.954   3.309  13.125  1.00  1.030          O  
ATOM   1955  OE2 GLU A 127      25.715   2.573  14.696  1.00  1.030          O  
ATOM   1956  H   GLU A 127      28.226   8.066  13.583  1.00  0.880          H  
ATOM   1957  HA  GLU A 127      26.312   6.057  12.784  1.00  0.890          H  
ATOM   1958 1HB  GLU A 127      28.421   5.404  13.812  1.00  1.240          H  
ATOM   1959 2HB  GLU A 127      28.072   6.334  15.259  1.00  1.240          H  
ATOM   1960 1HG  GLU A 127      27.796   4.030  15.790  1.00  1.240          H  
ATOM   1961 2HG  GLU A 127      26.201   4.749  15.806  1.00  1.240          H  
ATOM   1962  N   GLU A 128      25.614   7.773  15.519  1.00  0.590          N  
ATOM   1963  CA  GLU A 128      24.575   8.130  16.463  1.00  0.540          C  
ATOM   1964  C   GLU A 128      23.376   8.758  15.774  1.00  0.430          C  
ATOM   1965  O   GLU A 128      22.237   8.488  16.153  1.00  0.410          O  
ATOM   1966  CB  GLU A 128      25.140   9.057  17.533  1.00  0.780          C  
ATOM   1967  CG  GLU A 128      24.162   9.425  18.619  1.00  0.780          C  
ATOM   1968  CD  GLU A 128      24.785  10.239  19.694  1.00  0.780          C  
ATOM   1969  OE1 GLU A 128      25.976  10.400  19.687  1.00  0.780          O  
ATOM   1970  OE2 GLU A 128      24.053  10.738  20.526  1.00  0.780          O  
ATOM   1971  H   GLU A 128      26.528   8.196  15.611  1.00  0.710          H  
ATOM   1972  HA  GLU A 128      24.238   7.217  16.953  1.00  0.650          H  
ATOM   1973 1HB  GLU A 128      26.003   8.585  18.001  1.00  0.930          H  
ATOM   1974 2HB  GLU A 128      25.487   9.983  17.063  1.00  0.930          H  
ATOM   1975 1HG  GLU A 128      23.354  10.006  18.174  1.00  0.930          H  
ATOM   1976 2HG  GLU A 128      23.732   8.519  19.043  1.00  0.930          H  
ATOM   1977  N   LEU A 129      23.628   9.629  14.800  1.00  0.460          N  
ATOM   1978  CA  LEU A 129      22.568  10.290  14.064  1.00  0.460          C  
ATOM   1979  C   LEU A 129      21.875   9.359  13.096  1.00  0.390          C  
ATOM   1980  O   LEU A 129      20.654   9.403  12.976  1.00  0.380          O  
ATOM   1981  CB  LEU A 129      23.124  11.510  13.327  1.00  0.640          C  
ATOM   1982  CG  LEU A 129      23.548  12.705  14.230  1.00  0.640          C  
ATOM   1983  CD1 LEU A 129      24.287  13.701  13.417  1.00  0.640          C  
ATOM   1984  CD2 LEU A 129      22.327  13.364  14.817  1.00  0.640          C  
ATOM   1985  H   LEU A 129      24.599   9.831  14.571  1.00  0.550          H  
ATOM   1986  HA  LEU A 129      21.824  10.614  14.779  1.00  0.550          H  
ATOM   1987 1HB  LEU A 129      24.009  11.191  12.768  1.00  0.770          H  
ATOM   1988 2HB  LEU A 129      22.377  11.863  12.616  1.00  0.770          H  
ATOM   1989  HG  LEU A 129      24.199  12.353  15.026  1.00  0.770          H  
ATOM   1990 1HD1 LEU A 129      24.595  14.539  14.053  1.00  0.770          H  
ATOM   1991 2HD1 LEU A 129      25.152  13.219  13.026  1.00  0.770          H  
ATOM   1992 3HD1 LEU A 129      23.664  14.068  12.609  1.00  0.770          H  
ATOM   1993 1HD2 LEU A 129      22.633  14.209  15.426  1.00  0.770          H  
ATOM   1994 2HD2 LEU A 129      21.709  13.702  14.009  1.00  0.770          H  
ATOM   1995 3HD2 LEU A 129      21.771  12.677  15.430  1.00  0.770          H  
ATOM   1996  N   ALA A 130      22.610   8.496  12.394  1.00  0.420          N  
ATOM   1997  CA  ALA A 130      21.934   7.582  11.488  1.00  0.410          C  
ATOM   1998  C   ALA A 130      20.996   6.690  12.309  1.00  0.340          C  
ATOM   1999  O   ALA A 130      19.845   6.448  11.922  1.00  0.320          O  
ATOM   2000  CB  ALA A 130      22.959   6.774  10.715  1.00  0.580          C  
ATOM   2001  H   ALA A 130      23.631   8.485  12.458  1.00  0.500          H  
ATOM   2002  HA  ALA A 130      21.331   8.158  10.788  1.00  0.490          H  
ATOM   2003 1HB  ALA A 130      22.466   6.101  10.052  1.00  0.690          H  
ATOM   2004 2HB  ALA A 130      23.603   7.445  10.141  1.00  0.690          H  
ATOM   2005 3HB  ALA A 130      23.570   6.213  11.414  1.00  0.690          H  
ATOM   2006  N   TYR A 131      21.485   6.231  13.471  1.00  0.360          N  
ATOM   2007  CA  TYR A 131      20.709   5.418  14.387  1.00  0.340          C  
ATOM   2008  C   TYR A 131      19.501   6.153  14.953  1.00  0.310          C  
ATOM   2009  O   TYR A 131      18.372   5.663  14.863  1.00  0.330          O  
ATOM   2010  CB  TYR A 131      21.601   4.938  15.524  1.00  0.480          C  
ATOM   2011  CG  TYR A 131      20.863   4.203  16.603  1.00  0.480          C  
ATOM   2012  CD1 TYR A 131      20.504   2.896  16.426  1.00  0.480          C  
ATOM   2013  CD2 TYR A 131      20.549   4.854  17.783  1.00  0.480          C  
ATOM   2014  CE1 TYR A 131      19.823   2.224  17.424  1.00  0.480          C  
ATOM   2015  CE2 TYR A 131      19.877   4.191  18.777  1.00  0.480          C  
ATOM   2016  CZ  TYR A 131      19.512   2.877  18.601  1.00  0.480          C  
ATOM   2017  OH  TYR A 131      18.853   2.206  19.609  1.00  0.480          O  
ATOM   2018  H   TYR A 131      22.456   6.432  13.731  1.00  0.430          H  
ATOM   2019  HA  TYR A 131      20.343   4.552  13.839  1.00  0.410          H  
ATOM   2020 1HB  TYR A 131      22.372   4.275  15.118  1.00  0.580          H  
ATOM   2021 2HB  TYR A 131      22.109   5.788  15.973  1.00  0.580          H  
ATOM   2022  HD1 TYR A 131      20.760   2.391  15.500  1.00  0.580          H  
ATOM   2023  HD2 TYR A 131      20.839   5.895  17.924  1.00  0.580          H  
ATOM   2024  HE1 TYR A 131      19.537   1.180  17.283  1.00  0.580          H  
ATOM   2025  HE2 TYR A 131      19.635   4.705  19.706  1.00  0.580          H  
ATOM   2026  HH  TYR A 131      18.546   1.354  19.284  1.00  0.580          H  
ATOM   2027  N   ARG A 132      19.719   7.334  15.551  1.00  0.290          N  
ATOM   2028  CA  ARG A 132      18.618   8.074  16.138  1.00  0.300          C  
ATOM   2029  C   ARG A 132      17.592   8.487  15.111  1.00  0.280          C  
ATOM   2030  O   ARG A 132      16.396   8.425  15.387  1.00  0.330          O  
ATOM   2031  CB  ARG A 132      19.101   9.311  16.857  1.00  0.420          C  
ATOM   2032  CG  ARG A 132      19.818   9.083  18.170  1.00  0.420          C  
ATOM   2033  CD  ARG A 132      20.223  10.374  18.712  1.00  0.420          C  
ATOM   2034  NE  ARG A 132      20.995  10.293  19.945  1.00  0.420          N  
ATOM   2035  CZ  ARG A 132      20.508  10.167  21.183  1.00  0.420          C  
ATOM   2036  NH1 ARG A 132      19.211  10.068  21.428  1.00  0.420          N  
ATOM   2037  NH2 ARG A 132      21.393  10.149  22.150  1.00  0.420          N  
ATOM   2038  H   ARG A 132      20.665   7.712  15.621  1.00  0.350          H  
ATOM   2039  HA  ARG A 132      18.135   7.428  16.869  1.00  0.360          H  
ATOM   2040 1HB  ARG A 132      19.784   9.854  16.203  1.00  0.500          H  
ATOM   2041 2HB  ARG A 132      18.252   9.966  17.059  1.00  0.500          H  
ATOM   2042 1HG  ARG A 132      19.144   8.597  18.870  1.00  0.500          H  
ATOM   2043 2HG  ARG A 132      20.697   8.466  18.032  1.00  0.500          H  
ATOM   2044 1HD  ARG A 132      20.838  10.863  17.960  1.00  0.500          H  
ATOM   2045 2HD  ARG A 132      19.351  10.972  18.898  1.00  0.500          H  
ATOM   2046  HE  ARG A 132      22.020  10.378  19.889  1.00  0.500          H  
ATOM   2047 1HH1 ARG A 132      18.544  10.083  20.670  1.00  0.500          H  
ATOM   2048 2HH1 ARG A 132      18.881   9.980  22.378  1.00  0.500          H  
ATOM   2049 1HH2 ARG A 132      22.386  10.246  21.875  1.00  0.500          H  
ATOM   2050 2HH2 ARG A 132      21.113  10.056  23.116  1.00  0.500          H  
ATOM   2051  N   ALA A 133      18.037   8.921  13.931  1.00  0.250          N  
ATOM   2052  CA  ALA A 133      17.112   9.352  12.911  1.00  0.270          C  
ATOM   2053  C   ALA A 133      16.197   8.227  12.519  1.00  0.290          C  
ATOM   2054  O   ALA A 133      14.989   8.425  12.334  1.00  0.320          O  
ATOM   2055  CB  ALA A 133      17.868   9.791  11.704  1.00  0.370          C  
ATOM   2056  H   ALA A 133      19.036   8.983  13.730  1.00  0.300          H  
ATOM   2057  HA  ALA A 133      16.522  10.176  13.307  1.00  0.320          H  
ATOM   2058 1HB  ALA A 133      17.179  10.127  10.970  1.00  0.440          H  
ATOM   2059 2HB  ALA A 133      18.541  10.574  11.946  1.00  0.440          H  
ATOM   2060 3HB  ALA A 133      18.438   8.942  11.338  1.00  0.440          H  
ATOM   2061  N   ALA A 134      16.785   7.030  12.373  1.00  0.290          N  
ATOM   2062  CA  ALA A 134      16.040   5.843  12.036  1.00  0.320          C  
ATOM   2063  C   ALA A 134      15.043   5.512  13.115  1.00  0.350          C  
ATOM   2064  O   ALA A 134      13.890   5.202  12.809  1.00  0.380          O  
ATOM   2065  CB  ALA A 134      16.990   4.702  11.878  1.00  0.440          C  
ATOM   2066  H   ALA A 134      17.804   6.941  12.462  1.00  0.350          H  
ATOM   2067  HA  ALA A 134      15.496   6.013  11.109  1.00  0.380          H  
ATOM   2068 1HB  ALA A 134      16.444   3.797  11.653  1.00  0.520          H  
ATOM   2069 2HB  ALA A 134      17.707   4.925  11.094  1.00  0.520          H  
ATOM   2070 3HB  ALA A 134      17.505   4.587  12.791  1.00  0.520          H  
ATOM   2071  N   ARG A 135      15.458   5.635  14.386  1.00  0.340          N  
ATOM   2072  CA  ARG A 135      14.559   5.325  15.482  1.00  0.380          C  
ATOM   2073  C   ARG A 135      13.375   6.265  15.482  1.00  0.380          C  
ATOM   2074  O   ARG A 135      12.242   5.827  15.664  1.00  0.420          O  
ATOM   2075  CB  ARG A 135      15.250   5.439  16.843  1.00  0.520          C  
ATOM   2076  CG  ARG A 135      16.317   4.382  17.202  1.00  0.520          C  
ATOM   2077  CD  ARG A 135      15.763   3.016  17.370  1.00  0.520          C  
ATOM   2078  NE  ARG A 135      14.788   2.928  18.440  1.00  0.520          N  
ATOM   2079  CZ  ARG A 135      13.909   1.912  18.589  1.00  0.520          C  
ATOM   2080  NH1 ARG A 135      13.910   0.901  17.739  1.00  0.520          N  
ATOM   2081  NH2 ARG A 135      13.042   1.930  19.590  1.00  0.520          N  
ATOM   2082  H   ARG A 135      16.440   5.864  14.575  1.00  0.410          H  
ATOM   2083  HA  ARG A 135      14.191   4.309  15.344  1.00  0.460          H  
ATOM   2084 1HB  ARG A 135      15.741   6.405  16.899  1.00  0.620          H  
ATOM   2085 2HB  ARG A 135      14.492   5.426  17.624  1.00  0.620          H  
ATOM   2086 1HG  ARG A 135      17.043   4.325  16.404  1.00  0.620          H  
ATOM   2087 2HG  ARG A 135      16.820   4.667  18.123  1.00  0.620          H  
ATOM   2088 1HD  ARG A 135      15.287   2.711  16.474  1.00  0.620          H  
ATOM   2089 2HD  ARG A 135      16.579   2.332  17.591  1.00  0.620          H  
ATOM   2090  HE  ARG A 135      14.755   3.683  19.113  1.00  0.620          H  
ATOM   2091 1HH1 ARG A 135      14.568   0.880  16.971  1.00  0.620          H  
ATOM   2092 2HH1 ARG A 135      13.252   0.144  17.850  1.00  0.620          H  
ATOM   2093 1HH2 ARG A 135      13.028   2.708  20.238  1.00  0.620          H  
ATOM   2094 2HH2 ARG A 135      12.382   1.175  19.704  1.00  0.620          H  
ATOM   2095  N   ILE A 136      13.622   7.550  15.225  1.00  0.360          N  
ATOM   2096  CA  ILE A 136      12.550   8.530  15.234  1.00  0.370          C  
ATOM   2097  C   ILE A 136      11.564   8.223  14.126  1.00  0.370          C  
ATOM   2098  O   ILE A 136      10.350   8.270  14.343  1.00  0.400          O  
ATOM   2099  CB  ILE A 136      13.102   9.952  15.060  1.00  0.510          C  
ATOM   2100  CG1 ILE A 136      13.936  10.333  16.296  1.00  0.510          C  
ATOM   2101  CG2 ILE A 136      11.914  10.917  14.917  1.00  0.510          C  
ATOM   2102  CD1 ILE A 136      14.813  11.545  16.092  1.00  0.510          C  
ATOM   2103  H   ILE A 136      14.594   7.848  15.096  1.00  0.430          H  
ATOM   2104  HA  ILE A 136      12.030   8.469  16.190  1.00  0.440          H  
ATOM   2105  HB  ILE A 136      13.747  10.007  14.184  1.00  0.620          H  
ATOM   2106 1HG1 ILE A 136      13.260  10.537  17.130  1.00  0.620          H  
ATOM   2107 2HG1 ILE A 136      14.564   9.498  16.568  1.00  0.620          H  
ATOM   2108 1HG2 ILE A 136      12.264  11.911  14.826  1.00  0.620          H  
ATOM   2109 2HG2 ILE A 136      11.311  10.679  14.040  1.00  0.620          H  
ATOM   2110 3HG2 ILE A 136      11.306  10.834  15.805  1.00  0.620          H  
ATOM   2111 1HD1 ILE A 136      15.374  11.733  16.997  1.00  0.620          H  
ATOM   2112 2HD1 ILE A 136      15.507  11.346  15.279  1.00  0.620          H  
ATOM   2113 3HD1 ILE A 136      14.222  12.409  15.854  1.00  0.620          H  
ATOM   2114  N   ALA A 137      12.071   7.976  12.919  1.00  0.360          N  
ATOM   2115  CA  ALA A 137      11.209   7.655  11.802  1.00  0.370          C  
ATOM   2116  C   ALA A 137      10.421   6.359  12.067  1.00  0.400          C  
ATOM   2117  O   ALA A 137       9.228   6.271  11.765  1.00  0.410          O  
ATOM   2118  CB  ALA A 137      12.048   7.559  10.559  1.00  0.510          C  
ATOM   2119  H   ALA A 137      13.089   7.997  12.780  1.00  0.430          H  
ATOM   2120  HA  ALA A 137      10.487   8.463  11.682  1.00  0.440          H  
ATOM   2121 1HB  ALA A 137      11.428   7.341   9.708  1.00  0.620          H  
ATOM   2122 2HB  ALA A 137      12.565   8.492  10.403  1.00  0.620          H  
ATOM   2123 3HB  ALA A 137      12.779   6.778  10.702  1.00  0.620          H  
ATOM   2124  N   LYS A 138      11.054   5.353  12.681  1.00  0.410          N  
ATOM   2125  CA  LYS A 138      10.327   4.126  12.947  1.00  0.450          C  
ATOM   2126  C   LYS A 138       9.236   4.402  13.995  1.00  0.470          C  
ATOM   2127  O   LYS A 138       8.141   3.857  13.893  1.00  0.500          O  
ATOM   2128  CB  LYS A 138      11.268   2.998  13.395  1.00  0.610          C  
ATOM   2129  CG  LYS A 138      10.613   1.571  13.523  1.00  0.610          C  
ATOM   2130  CD  LYS A 138      10.216   0.976  12.128  1.00  0.610          C  
ATOM   2131  CE  LYS A 138       9.701  -0.468  12.226  1.00  0.610          C  
ATOM   2132  NZ  LYS A 138       9.254  -1.044  10.869  1.00  0.610          N  
ATOM   2133  H   LYS A 138      12.054   5.412  12.898  1.00  0.490          H  
ATOM   2134  HA  LYS A 138       9.837   3.819  12.028  1.00  0.540          H  
ATOM   2135 1HB  LYS A 138      12.104   2.924  12.692  1.00  0.740          H  
ATOM   2136 2HB  LYS A 138      11.696   3.260  14.366  1.00  0.740          H  
ATOM   2137 1HG  LYS A 138      11.326   0.900  14.001  1.00  0.740          H  
ATOM   2138 2HG  LYS A 138       9.723   1.633  14.149  1.00  0.740          H  
ATOM   2139 1HD  LYS A 138       9.443   1.582  11.657  1.00  0.740          H  
ATOM   2140 2HD  LYS A 138      11.088   0.964  11.486  1.00  0.740          H  
ATOM   2141 1HE  LYS A 138      10.489  -1.099  12.631  1.00  0.740          H  
ATOM   2142 2HE  LYS A 138       8.851  -0.482  12.906  1.00  0.740          H  
ATOM   2143 1HZ  LYS A 138       8.915  -1.977  11.006  1.00  0.740          H  
ATOM   2144 2HZ  LYS A 138       8.512  -0.474  10.488  1.00  0.740          H  
ATOM   2145 3HZ  LYS A 138      10.017  -1.090  10.146  1.00  0.740          H  
ATOM   2146  N   GLU A 139       9.526   5.233  15.015  1.00  0.470          N  
ATOM   2147  CA  GLU A 139       8.529   5.608  16.029  1.00  0.500          C  
ATOM   2148  C   GLU A 139       7.362   6.382  15.410  1.00  0.490          C  
ATOM   2149  O   GLU A 139       6.213   6.209  15.817  1.00  0.550          O  
ATOM   2150  CB  GLU A 139       9.144   6.473  17.132  1.00  0.690          C  
ATOM   2151  CG  GLU A 139      10.091   5.767  18.097  1.00  0.690          C  
ATOM   2152  CD  GLU A 139      10.740   6.753  19.028  1.00  0.690          C  
ATOM   2153  OE1 GLU A 139      10.511   7.932  18.839  1.00  0.690          O  
ATOM   2154  OE2 GLU A 139      11.452   6.357  19.920  1.00  0.690          O  
ATOM   2155  H   GLU A 139      10.478   5.597  15.105  1.00  0.560          H  
ATOM   2156  HA  GLU A 139       8.137   4.697  16.476  1.00  0.600          H  
ATOM   2157 1HB  GLU A 139       9.701   7.286  16.670  1.00  0.830          H  
ATOM   2158 2HB  GLU A 139       8.345   6.924  17.719  1.00  0.830          H  
ATOM   2159 1HG  GLU A 139       9.516   5.054  18.687  1.00  0.830          H  
ATOM   2160 2HG  GLU A 139      10.843   5.213  17.551  1.00  0.830          H  
ATOM   2161  N   ALA A 140       7.671   7.247  14.424  1.00  0.450          N  
ATOM   2162  CA  ALA A 140       6.669   8.020  13.690  1.00  0.450          C  
ATOM   2163  C   ALA A 140       5.712   7.068  12.966  1.00  0.450          C  
ATOM   2164  O   ALA A 140       4.536   7.379  12.770  1.00  0.480          O  
ATOM   2165  CB  ALA A 140       7.316   8.978  12.702  1.00  0.630          C  
ATOM   2166  H   ALA A 140       8.662   7.400  14.217  1.00  0.540          H  
ATOM   2167  HA  ALA A 140       6.097   8.598  14.410  1.00  0.540          H  
ATOM   2168 1HB  ALA A 140       6.538   9.546  12.192  1.00  0.760          H  
ATOM   2169 2HB  ALA A 140       7.981   9.660  13.231  1.00  0.760          H  
ATOM   2170 3HB  ALA A 140       7.886   8.421  11.984  1.00  0.760          H  
ATOM   2171  N   ALA A 141       6.188   5.880  12.571  1.00  0.450          N  
ATOM   2172  CA  ALA A 141       5.346   4.905  11.877  1.00  0.460          C  
ATOM   2173  C   ALA A 141       4.351   4.205  12.826  1.00  0.500          C  
ATOM   2174  O   ALA A 141       4.419   2.998  13.069  1.00  0.520          O  
ATOM   2175  CB  ALA A 141       6.214   3.846  11.203  1.00  0.640          C  
ATOM   2176  H   ALA A 141       7.188   5.676  12.682  1.00  0.540          H  
ATOM   2177  HA  ALA A 141       4.770   5.445  11.135  1.00  0.550          H  
ATOM   2178 1HB  ALA A 141       5.572   3.146  10.672  1.00  0.770          H  
ATOM   2179 2HB  ALA A 141       6.902   4.291  10.512  1.00  0.770          H  
ATOM   2180 3HB  ALA A 141       6.776   3.310  11.959  1.00  0.770          H  
ATOM   2181  N   GLU A 142       3.412   4.994  13.321  1.00  0.570          N  
ATOM   2182  CA  GLU A 142       2.334   4.663  14.234  1.00  0.710          C  
ATOM   2183  C   GLU A 142       1.236   4.094  13.325  1.00  0.840          C  
ATOM   2184  O   GLU A 142       1.511   3.922  12.126  1.00  1.380          O  
ATOM   2185  CB  GLU A 142       1.941   5.884  15.095  1.00  0.940          C  
ATOM   2186  CG  GLU A 142       1.189   6.983  14.429  1.00  0.940          C  
ATOM   2187  CD  GLU A 142       0.785   8.047  15.422  1.00  0.940          C  
ATOM   2188  OE1 GLU A 142       1.137   7.911  16.569  1.00  0.940          O  
ATOM   2189  OE2 GLU A 142       0.112   8.973  15.052  1.00  0.940          O  
ATOM   2190  H   GLU A 142       3.497   5.972  13.047  1.00  0.680          H  
ATOM   2191  HA  GLU A 142       2.680   3.875  14.908  1.00  0.850          H  
ATOM   2192 1HB  GLU A 142       1.473   5.610  16.025  1.00  1.130          H  
ATOM   2193 2HB  GLU A 142       2.880   6.366  15.391  1.00  1.130          H  
ATOM   2194 1HG  GLU A 142       1.851   7.423  13.694  1.00  1.130          H  
ATOM   2195 2HG  GLU A 142       0.308   6.598  13.917  1.00  1.130          H  
ATOM   2196  N   PRO A 143       0.055   3.667  13.821  1.00  0.700          N  
ATOM   2197  CA  PRO A 143      -1.001   3.008  13.055  1.00  0.650          C  
ATOM   2198  C   PRO A 143      -1.576   3.773  11.846  1.00  0.610          C  
ATOM   2199  O   PRO A 143      -2.738   4.169  11.814  1.00  0.670          O  
ATOM   2200  CB  PRO A 143      -2.095   2.811  14.120  1.00  0.980          C  
ATOM   2201  CG  PRO A 143      -1.365   2.786  15.431  1.00  0.980          C  
ATOM   2202  CD  PRO A 143      -0.248   3.773  15.261  1.00  0.980          C  
ATOM   2203  HA  PRO A 143      -0.622   2.031  12.726  1.00  0.780          H  
ATOM   2204 1HB  PRO A 143      -2.831   3.629  14.071  1.00  1.170          H  
ATOM   2205 2HB  PRO A 143      -2.644   1.879  13.924  1.00  1.170          H  
ATOM   2206 1HG  PRO A 143      -2.052   3.075  16.245  1.00  1.170          H  
ATOM   2207 2HG  PRO A 143      -1.017   1.768  15.659  1.00  1.170          H  
ATOM   2208 1HD  PRO A 143      -0.620   4.781  15.514  1.00  1.170          H  
ATOM   2209 2HD  PRO A 143       0.602   3.463  15.885  1.00  1.170          H  
ATOM   2210  N   TYR A 144      -0.707   3.890  10.844  1.00  0.600          N  
ATOM   2211  CA  TYR A 144      -0.884   4.403   9.503  1.00  0.640          C  
ATOM   2212  C   TYR A 144      -0.398   3.228   8.691  1.00  0.520          C  
ATOM   2213  O   TYR A 144      -0.765   3.032   7.533  1.00  1.250          O  
ATOM   2214  CB  TYR A 144      -0.014   5.629   9.160  1.00  0.880          C  
ATOM   2215  CG  TYR A 144      -0.272   6.906   9.886  1.00  0.880          C  
ATOM   2216  CD1 TYR A 144       0.580   7.354  10.873  1.00  0.880          C  
ATOM   2217  CD2 TYR A 144      -1.363   7.665   9.517  1.00  0.880          C  
ATOM   2218  CE1 TYR A 144       0.328   8.577  11.480  1.00  0.880          C  
ATOM   2219  CE2 TYR A 144      -1.614   8.859  10.128  1.00  0.880          C  
ATOM   2220  CZ  TYR A 144      -0.772   9.324  11.103  1.00  0.880          C  
ATOM   2221  OH  TYR A 144      -1.019  10.535  11.719  1.00  0.880          O  
ATOM   2222  H   TYR A 144       0.225   3.566  11.030  1.00  0.720          H  
ATOM   2223  HA  TYR A 144      -1.938   4.586   9.289  1.00  0.770          H  
ATOM   2224 1HB  TYR A 144       1.034   5.367   9.337  1.00  1.060          H  
ATOM   2225 2HB  TYR A 144      -0.104   5.834   8.098  1.00  1.060          H  
ATOM   2226  HD1 TYR A 144       1.448   6.759  11.164  1.00  1.060          H  
ATOM   2227  HD2 TYR A 144      -2.031   7.311   8.734  1.00  1.060          H  
ATOM   2228  HE1 TYR A 144       0.991   8.953  12.254  1.00  1.060          H  
ATOM   2229  HE2 TYR A 144      -2.482   9.447   9.832  1.00  1.060          H  
ATOM   2230  HH  TYR A 144      -1.862  10.923  11.385  1.00  1.060          H  
ATOM   2231  N   GLY A 145       0.476   2.446   9.349  1.00  0.930          N  
ATOM   2232  CA  GLY A 145       1.134   1.300   8.708  1.00  0.920          C  
ATOM   2233  C   GLY A 145       2.254   1.758   7.782  1.00  0.750          C  
ATOM   2234  O   GLY A 145       2.491   1.164   6.731  1.00  1.010          O  
ATOM   2235  H   GLY A 145       0.696   2.712  10.313  1.00  1.120          H  
ATOM   2236 1HA  GLY A 145       1.538   0.637   9.474  1.00  1.100          H  
ATOM   2237 2HA  GLY A 145       0.399   0.730   8.141  1.00  1.100          H  
ATOM   2238  N   ALA A 146       2.871   2.867   8.164  1.00  0.530          N  
ATOM   2239  CA  ALA A 146       3.928   3.538   7.430  1.00  0.370          C  
ATOM   2240  C   ALA A 146       5.246   2.778   7.426  1.00  0.370          C  
ATOM   2241  O   ALA A 146       5.543   2.005   8.336  1.00  0.440          O  
ATOM   2242  CB  ALA A 146       4.154   4.906   8.027  1.00  0.580          C  
ATOM   2243  H   ALA A 146       2.617   3.225   9.066  1.00  0.640          H  
ATOM   2244  HA  ALA A 146       3.597   3.638   6.402  1.00  0.440          H  
ATOM   2245 1HB  ALA A 146       4.915   5.425   7.445  1.00  0.700          H  
ATOM   2246 2HB  ALA A 146       3.226   5.448   7.996  1.00  0.700          H  
ATOM   2247 3HB  ALA A 146       4.476   4.807   9.031  1.00  0.700          H  
ATOM   2248  N   PHE A 147       6.024   3.039   6.379  1.00  0.350          N  
ATOM   2249  CA  PHE A 147       7.362   2.491   6.176  1.00  0.400          C  
ATOM   2250  C   PHE A 147       8.395   3.540   6.510  1.00  0.390          C  
ATOM   2251  O   PHE A 147       8.148   4.730   6.298  1.00  0.440          O  
ATOM   2252  CB  PHE A 147       7.592   2.162   4.702  1.00  0.540          C  
ATOM   2253  CG  PHE A 147       6.749   1.115   4.141  1.00  0.540          C  
ATOM   2254  CD1 PHE A 147       5.544   1.452   3.539  1.00  0.540          C  
ATOM   2255  CD2 PHE A 147       7.135  -0.204   4.183  1.00  0.540          C  
ATOM   2256  CE1 PHE A 147       4.748   0.491   3.004  1.00  0.540          C  
ATOM   2257  CE2 PHE A 147       6.335  -1.170   3.647  1.00  0.540          C  
ATOM   2258  CZ  PHE A 147       5.139  -0.821   3.060  1.00  0.540          C  
ATOM   2259  H   PHE A 147       5.636   3.664   5.675  1.00  0.420          H  
ATOM   2260  HA  PHE A 147       7.509   1.615   6.814  1.00  0.480          H  
ATOM   2261 1HB  PHE A 147       7.439   3.053   4.127  1.00  0.650          H  
ATOM   2262 2HB  PHE A 147       8.632   1.868   4.564  1.00  0.650          H  
ATOM   2263  HD1 PHE A 147       5.229   2.496   3.502  1.00  0.650          H  
ATOM   2264  HD2 PHE A 147       8.086  -0.475   4.653  1.00  0.650          H  
ATOM   2265  HE1 PHE A 147       3.799   0.766   2.541  1.00  0.650          H  
ATOM   2266  HE2 PHE A 147       6.644  -2.208   3.686  1.00  0.650          H  
ATOM   2267  HZ  PHE A 147       4.500  -1.581   2.645  1.00  0.650          H  
ATOM   2268  N   VAL A 148       9.571   3.116   6.968  1.00  0.380          N  
ATOM   2269  CA  VAL A 148      10.645   4.096   7.171  1.00  0.420          C  
ATOM   2270  C   VAL A 148      11.827   3.966   6.211  1.00  0.340          C  
ATOM   2271  O   VAL A 148      12.549   2.956   6.187  1.00  0.330          O  
ATOM   2272  CB  VAL A 148      11.131   4.096   8.645  1.00  0.570          C  
ATOM   2273  CG1 VAL A 148      11.289   2.738   9.171  1.00  0.570          C  
ATOM   2274  CG2 VAL A 148      12.491   4.767   8.728  1.00  0.570          C  
ATOM   2275  H   VAL A 148       9.706   2.108   7.159  1.00  0.460          H  
ATOM   2276  HA  VAL A 148      10.230   5.076   6.998  1.00  0.500          H  
ATOM   2277  HB  VAL A 148      10.409   4.631   9.264  1.00  0.690          H  
ATOM   2278 1HG1 VAL A 148      11.647   2.797  10.191  1.00  0.690          H  
ATOM   2279 2HG1 VAL A 148      10.331   2.228   9.155  1.00  0.690          H  
ATOM   2280 3HG1 VAL A 148      11.992   2.186   8.589  1.00  0.690          H  
ATOM   2281 1HG2 VAL A 148      12.823   4.772   9.762  1.00  0.690          H  
ATOM   2282 2HG2 VAL A 148      13.230   4.249   8.144  1.00  0.690          H  
ATOM   2283 3HG2 VAL A 148      12.400   5.774   8.360  1.00  0.690          H  
ATOM   2284  N   ALA A 149      12.056   5.051   5.469  1.00  0.320          N  
ATOM   2285  CA  ALA A 149      13.146   5.128   4.513  1.00  0.300          C  
ATOM   2286  C   ALA A 149      14.326   5.921   5.086  1.00  0.250          C  
ATOM   2287  O   ALA A 149      14.187   7.096   5.433  1.00  0.310          O  
ATOM   2288  CB  ALA A 149      12.681   5.775   3.221  1.00  0.430          C  
ATOM   2289  H   ALA A 149      11.431   5.859   5.546  1.00  0.380          H  
ATOM   2290  HA  ALA A 149      13.463   4.125   4.302  1.00  0.360          H  
ATOM   2291 1HB  ALA A 149      13.509   5.804   2.514  1.00  0.510          H  
ATOM   2292 2HB  ALA A 149      11.858   5.202   2.802  1.00  0.510          H  
ATOM   2293 3HB  ALA A 149      12.347   6.795   3.419  1.00  0.510          H  
ATOM   2294  N   GLY A 150      15.477   5.276   5.201  1.00  0.260          N  
ATOM   2295  CA  GLY A 150      16.685   5.880   5.733  1.00  0.270          C  
ATOM   2296  C   GLY A 150      17.238   6.699   4.616  1.00  0.270          C  
ATOM   2297  O   GLY A 150      16.785   6.543   3.485  1.00  0.390          O  
ATOM   2298  H   GLY A 150      15.504   4.324   4.885  1.00  0.310          H  
ATOM   2299 1HA  GLY A 150      16.491   6.455   6.618  1.00  0.320          H  
ATOM   2300 2HA  GLY A 150      17.396   5.105   5.993  1.00  0.320          H  
ATOM   2301  N   ALA A 151      18.228   7.539   4.854  1.00  0.420          N  
ATOM   2302  CA  ALA A 151      18.756   8.263   3.710  1.00  0.450          C  
ATOM   2303  C   ALA A 151      20.175   8.712   3.911  1.00  0.390          C  
ATOM   2304  O   ALA A 151      20.557   9.059   5.024  1.00  0.480          O  
ATOM   2305  CB  ALA A 151      17.896   9.486   3.415  1.00  0.620          C  
ATOM   2306  H   ALA A 151      18.587   7.691   5.794  1.00  0.500          H  
ATOM   2307  HA  ALA A 151      18.733   7.593   2.867  1.00  0.540          H  
ATOM   2308 1HB  ALA A 151      18.284  10.000   2.528  1.00  0.740          H  
ATOM   2309 2HB  ALA A 151      16.866   9.174   3.227  1.00  0.740          H  
ATOM   2310 3HB  ALA A 151      17.917  10.164   4.268  1.00  0.740          H  
ATOM   2311  N   LEU A 152      20.931   8.760   2.814  1.00  0.330          N  
ATOM   2312  CA  LEU A 152      22.296   9.289   2.826  1.00  0.370          C  
ATOM   2313  C   LEU A 152      22.563  10.194   1.615  1.00  0.270          C  
ATOM   2314  O   LEU A 152      22.126   9.887   0.502  1.00  0.350          O  
ATOM   2315  CB  LEU A 152      23.296   8.122   2.846  1.00  0.500          C  
ATOM   2316  CG  LEU A 152      23.165   7.170   4.074  1.00  0.500          C  
ATOM   2317  CD1 LEU A 152      24.055   5.995   3.903  1.00  0.500          C  
ATOM   2318  CD2 LEU A 152      23.496   7.884   5.378  1.00  0.500          C  
ATOM   2319  H   LEU A 152      20.517   8.393   1.951  1.00  0.400          H  
ATOM   2320  HA  LEU A 152      22.424   9.903   3.716  1.00  0.440          H  
ATOM   2321 1HB  LEU A 152      23.143   7.528   1.945  1.00  0.600          H  
ATOM   2322 2HB  LEU A 152      24.306   8.517   2.821  1.00  0.600          H  
ATOM   2323  HG  LEU A 152      22.152   6.805   4.114  1.00  0.600          H  
ATOM   2324 1HD1 LEU A 152      23.912   5.346   4.761  1.00  0.600          H  
ATOM   2325 2HD1 LEU A 152      23.801   5.461   2.986  1.00  0.600          H  
ATOM   2326 3HD1 LEU A 152      25.086   6.316   3.866  1.00  0.600          H  
ATOM   2327 1HD2 LEU A 152      23.361   7.182   6.194  1.00  0.600          H  
ATOM   2328 2HD2 LEU A 152      24.510   8.224   5.350  1.00  0.600          H  
ATOM   2329 3HD2 LEU A 152      22.853   8.732   5.556  1.00  0.600          H  
ATOM   2330  N   GLY A 153      23.281  11.296   1.829  1.00  0.250          N  
ATOM   2331  CA  GLY A 153      23.655  12.204   0.734  1.00  0.240          C  
ATOM   2332  C   GLY A 153      24.975  11.868   0.007  1.00  0.270          C  
ATOM   2333  O   GLY A 153      25.565  10.828   0.276  1.00  0.330          O  
ATOM   2334  H   GLY A 153      23.513  11.541   2.796  1.00  0.300          H  
ATOM   2335 1HA  GLY A 153      22.838  12.212   0.012  1.00  0.290          H  
ATOM   2336 2HA  GLY A 153      23.729  13.199   1.163  1.00  0.290          H  
ATOM   2337  N   PRO A 154      25.388  12.715  -0.985  1.00  0.300          N  
ATOM   2338  CA  PRO A 154      26.590  12.719  -1.852  1.00  0.370          C  
ATOM   2339  C   PRO A 154      27.829  13.359  -1.225  1.00  0.400          C  
ATOM   2340  O   PRO A 154      27.989  14.569  -1.354  1.00  0.430          O  
ATOM   2341  CB  PRO A 154      26.146  13.560  -3.037  1.00  0.550          C  
ATOM   2342  CG  PRO A 154      25.174  14.559  -2.449  1.00  0.550          C  
ATOM   2343  CD  PRO A 154      24.469  13.836  -1.326  1.00  0.550          C  
ATOM   2344  HA  PRO A 154      26.814  11.692  -2.176  1.00  0.440          H  
ATOM   2345 1HB  PRO A 154      27.023  14.033  -3.510  1.00  0.670          H  
ATOM   2346 2HB  PRO A 154      25.706  12.904  -3.779  1.00  0.670          H  
ATOM   2347 1HG  PRO A 154      25.716  15.454  -2.098  1.00  0.670          H  
ATOM   2348 2HG  PRO A 154      24.470  14.905  -3.229  1.00  0.670          H  
ATOM   2349 1HD  PRO A 154      24.367  14.533  -0.490  1.00  0.670          H  
ATOM   2350 2HD  PRO A 154      23.508  13.473  -1.696  1.00  0.670          H  
ATOM   2351  N   GLY A 155      28.628  12.619  -0.473  1.00  0.550          N  
ATOM   2352  CA  GLY A 155      29.758  13.195   0.272  1.00  0.710          C  
ATOM   2353  C   GLY A 155      29.396  14.574   0.832  1.00  0.810          C  
ATOM   2354  O   GLY A 155      29.034  14.516   1.995  1.00  1.520          O  
ATOM   2355  H   GLY A 155      28.477  11.612  -0.430  1.00  0.660          H  
ATOM   2356 1HA  GLY A 155      30.032  12.525   1.088  1.00  0.850          H  
ATOM   2357 2HA  GLY A 155      30.622  13.275  -0.386  1.00  0.850          H  
ATOM   2358  N   THR A 156      30.164  15.625   0.420  1.00  1.340          N  
ATOM   2359  CA  THR A 156      29.483  16.905   0.113  1.00  1.690          C  
ATOM   2360  C   THR A 156      29.949  17.618  -1.163  1.00  1.820          C  
ATOM   2361  O   THR A 156      29.292  18.561  -1.614  1.00  2.600          O  
ATOM   2362  CB  THR A 156      29.632  17.969   1.230  1.00  2.230          C  
ATOM   2363  OG1 THR A 156      31.012  18.294   1.410  1.00  2.230          O  
ATOM   2364  CG2 THR A 156      29.078  17.515   2.501  1.00  2.230          C  
ATOM   2365  H   THR A 156      30.986  15.794   0.989  1.00  1.610          H  
ATOM   2366  HA  THR A 156      28.421  16.688  -0.007  1.00  2.030          H  
ATOM   2367  HB  THR A 156      29.101  18.866   0.923  1.00  2.670          H  
ATOM   2368  HG1 THR A 156      31.080  19.106   1.991  1.00  2.670          H  
ATOM   2369 1HG2 THR A 156      29.190  18.296   3.251  1.00  2.670          H  
ATOM   2370 2HG2 THR A 156      28.034  17.274   2.374  1.00  2.670          H  
ATOM   2371 3HG2 THR A 156      29.612  16.654   2.814  1.00  2.670          H  
ATOM   2372  N   LYS A 157      31.111  17.244  -1.699  1.00  1.640          N  
ATOM   2373  CA  LYS A 157      31.719  18.046  -2.767  1.00  1.980          C  
ATOM   2374  C   LYS A 157      31.688  17.458  -4.169  1.00  2.140          C  
ATOM   2375  O   LYS A 157      31.782  16.245  -4.380  1.00  2.370          O  
ATOM   2376  CB  LYS A 157      33.169  18.359  -2.404  1.00  2.640          C  
ATOM   2377  CG  LYS A 157      33.336  19.238  -1.188  1.00  2.640          C  
ATOM   2378  CD  LYS A 157      34.804  19.526  -0.911  1.00  2.640          C  
ATOM   2379  CE  LYS A 157      34.970  20.407   0.322  1.00  2.640          C  
ATOM   2380  NZ  LYS A 157      36.405  20.696   0.611  1.00  2.640          N  
ATOM   2381  H   LYS A 157      31.574  16.428  -1.328  1.00  1.970          H  
ATOM   2382  HA  LYS A 157      31.179  18.991  -2.813  1.00  2.380          H  
ATOM   2383 1HB  LYS A 157      33.691  17.430  -2.194  1.00  3.160          H  
ATOM   2384 2HB  LYS A 157      33.665  18.838  -3.250  1.00  3.160          H  
ATOM   2385 1HG  LYS A 157      32.803  20.176  -1.340  1.00  3.160          H  
ATOM   2386 2HG  LYS A 157      32.904  18.737  -0.324  1.00  3.160          H  
ATOM   2387 1HD  LYS A 157      35.332  18.586  -0.747  1.00  3.160          H  
ATOM   2388 2HD  LYS A 157      35.248  20.028  -1.771  1.00  3.160          H  
ATOM   2389 1HE  LYS A 157      34.445  21.347   0.161  1.00  3.160          H  
ATOM   2390 2HE  LYS A 157      34.530  19.900   1.182  1.00  3.160          H  
ATOM   2391 1HZ  LYS A 157      36.472  21.281   1.434  1.00  3.160          H  
ATOM   2392 2HZ  LYS A 157      36.900  19.831   0.775  1.00  3.160          H  
ATOM   2393 3HZ  LYS A 157      36.820  21.177  -0.175  1.00  3.160          H  
ATOM   2394  N   LEU A 158      31.703  18.362  -5.146  1.00  2.750          N  
ATOM   2395  CA  LEU A 158      31.748  18.009  -6.561  1.00  3.240          C  
ATOM   2396  C   LEU A 158      33.167  17.743  -7.037  1.00  3.000          C  
ATOM   2397  O   LEU A 158      33.746  18.498  -7.819  1.00  3.250          O  
ATOM   2398  CB  LEU A 158      31.120  19.123  -7.399  1.00  4.340          C  
ATOM   2399  CG  LEU A 158      29.631  19.452  -7.106  1.00  4.340          C  
ATOM   2400  CD1 LEU A 158      29.222  20.634  -7.956  1.00  4.340          C  
ATOM   2401  CD2 LEU A 158      28.741  18.242  -7.422  1.00  4.340          C  
ATOM   2402  H   LEU A 158      31.649  19.338  -4.894  1.00  3.300          H  
ATOM   2403  HA  LEU A 158      31.194  17.086  -6.706  1.00  3.890          H  
ATOM   2404 1HB  LEU A 158      31.699  20.032  -7.253  1.00  5.210          H  
ATOM   2405 2HB  LEU A 158      31.193  18.840  -8.451  1.00  5.210          H  
ATOM   2406  HG  LEU A 158      29.508  19.723  -6.058  1.00  5.210          H  
ATOM   2407 1HD1 LEU A 158      28.174  20.880  -7.760  1.00  5.210          H  
ATOM   2408 2HD1 LEU A 158      29.847  21.491  -7.716  1.00  5.210          H  
ATOM   2409 3HD1 LEU A 158      29.346  20.384  -9.001  1.00  5.210          H  
ATOM   2410 1HD2 LEU A 158      27.718  18.511  -7.222  1.00  5.210          H  
ATOM   2411 2HD2 LEU A 158      28.848  17.975  -8.461  1.00  5.210          H  
ATOM   2412 3HD2 LEU A 158      29.007  17.393  -6.804  1.00  5.210          H  
ATOM   2413  N   VAL A 159      33.693  16.657  -6.515  1.00  2.880          N  
ATOM   2414  CA  VAL A 159      35.020  16.132  -6.785  1.00  3.100          C  
ATOM   2415  C   VAL A 159      34.871  15.313  -8.066  1.00  2.800          C  
ATOM   2416  O   VAL A 159      33.876  14.611  -8.207  1.00  2.640          O  
ATOM   2417  CB  VAL A 159      35.482  15.292  -5.579  1.00  4.250          C  
ATOM   2418  CG1 VAL A 159      36.817  14.678  -5.833  1.00  4.250          C  
ATOM   2419  CG2 VAL A 159      35.523  16.172  -4.360  1.00  4.250          C  
ATOM   2420  H   VAL A 159      33.067  16.165  -5.869  1.00  3.460          H  
ATOM   2421  HA  VAL A 159      35.720  16.952  -6.959  1.00  3.720          H  
ATOM   2422  HB  VAL A 159      34.770  14.490  -5.420  1.00  5.100          H  
ATOM   2423 1HG1 VAL A 159      37.121  14.078  -4.979  1.00  5.100          H  
ATOM   2424 2HG1 VAL A 159      36.758  14.061  -6.697  1.00  5.100          H  
ATOM   2425 3HG1 VAL A 159      37.547  15.469  -5.999  1.00  5.100          H  
ATOM   2426 1HG2 VAL A 159      35.826  15.589  -3.492  1.00  5.100          H  
ATOM   2427 2HG2 VAL A 159      36.231  16.983  -4.520  1.00  5.100          H  
ATOM   2428 3HG2 VAL A 159      34.544  16.579  -4.193  1.00  5.100          H  
ATOM   2429  N   SER A 160      35.771  15.455  -9.037  1.00  3.370          N  
ATOM   2430  CA  SER A 160      35.576  14.724 -10.288  1.00  3.740          C  
ATOM   2431  C   SER A 160      35.830  13.226 -10.144  1.00  3.860          C  
ATOM   2432  O   SER A 160      36.443  12.747  -9.181  1.00  4.380          O  
ATOM   2433  CB  SER A 160      36.438  15.298 -11.396  1.00  5.090          C  
ATOM   2434  OG  SER A 160      37.782  15.021 -11.194  1.00  5.090          O  
ATOM   2435  H   SER A 160      36.602  16.045  -8.917  1.00  4.040          H  
ATOM   2436  HA  SER A 160      34.534  14.852 -10.586  1.00  4.490          H  
ATOM   2437 1HB  SER A 160      36.119  14.897 -12.356  1.00  6.110          H  
ATOM   2438 2HB  SER A 160      36.295  16.378 -11.430  1.00  6.110          H  
ATOM   2439  HG  SER A 160      38.255  15.503 -11.882  1.00  6.110          H  
ATOM   2440  N   LEU A 161      35.440  12.466 -11.163  1.00  3.910          N  
ATOM   2441  CA  LEU A 161      35.575  11.016 -11.089  1.00  4.430          C  
ATOM   2442  C   LEU A 161      37.023  10.537 -10.989  1.00  4.190          C  
ATOM   2443  O   LEU A 161      37.289   9.478 -10.427  1.00  4.870          O  
ATOM   2444  CB  LEU A 161      34.828  10.386 -12.280  1.00  5.990          C  
ATOM   2445  CG  LEU A 161      35.391  10.617 -13.717  1.00  5.990          C  
ATOM   2446  CD1 LEU A 161      36.344   9.474 -14.129  1.00  5.990          C  
ATOM   2447  CD2 LEU A 161      34.224  10.730 -14.685  1.00  5.990          C  
ATOM   2448  H   LEU A 161      35.001  12.897 -11.966  1.00  4.690          H  
ATOM   2449  HA  LEU A 161      35.061  10.701 -10.182  1.00  5.320          H  
ATOM   2450 1HB  LEU A 161      34.815   9.316 -12.125  1.00  7.190          H  
ATOM   2451 2HB  LEU A 161      33.800  10.735 -12.261  1.00  7.190          H  
ATOM   2452  HG  LEU A 161      35.958  11.543 -13.738  1.00  7.190          H  
ATOM   2453 1HD1 LEU A 161      36.719   9.666 -15.134  1.00  7.190          H  
ATOM   2454 2HD1 LEU A 161      37.183   9.395 -13.455  1.00  7.190          H  
ATOM   2455 3HD1 LEU A 161      35.802   8.534 -14.124  1.00  7.190          H  
ATOM   2456 1HD2 LEU A 161      34.612  10.914 -15.681  1.00  7.190          H  
ATOM   2457 2HD2 LEU A 161      33.659   9.815 -14.678  1.00  7.190          H  
ATOM   2458 3HD2 LEU A 161      33.575  11.557 -14.401  1.00  7.190          H  
ATOM   2459  N   GLY A 162      37.975  11.316 -11.501  1.00  3.770          N  
ATOM   2460  CA  GLY A 162      39.379  10.939 -11.421  1.00  4.140          C  
ATOM   2461  C   GLY A 162      40.042  11.421 -10.121  1.00  4.040          C  
ATOM   2462  O   GLY A 162      41.242  11.220  -9.920  1.00  4.330          O  
ATOM   2463  H   GLY A 162      37.732  12.174 -11.978  1.00  4.520          H  
ATOM   2464 1HA  GLY A 162      39.464   9.854 -11.493  1.00  4.970          H  
ATOM   2465 2HA  GLY A 162      39.910  11.355 -12.276  1.00  4.970          H  
ATOM   2466  N   GLN A 163      39.271  12.092  -9.260  1.00  3.980          N  
ATOM   2467  CA  GLN A 163      39.759  12.647  -8.002  1.00  4.200          C  
ATOM   2468  C   GLN A 163      39.183  11.930  -6.771  1.00  3.910          C  
ATOM   2469  O   GLN A 163      39.833  11.864  -5.725  1.00  4.280          O  
ATOM   2470  CB  GLN A 163      39.420  14.132  -7.921  1.00  5.790          C  
ATOM   2471  CG  GLN A 163      40.096  15.028  -8.898  1.00  5.790          C  
ATOM   2472  CD  GLN A 163      39.590  16.488  -8.763  1.00  5.790          C  
ATOM   2473  OE1 GLN A 163      38.370  16.798  -8.751  1.00  5.790          O  
ATOM   2474  NE2 GLN A 163      40.548  17.407  -8.654  1.00  5.790          N  
ATOM   2475  H   GLN A 163      38.283  12.213  -9.472  1.00  4.780          H  
ATOM   2476  HA  GLN A 163      40.841  12.535  -7.977  1.00  5.040          H  
ATOM   2477 1HB  GLN A 163      38.377  14.246  -8.139  1.00  6.950          H  
ATOM   2478 2HB  GLN A 163      39.609  14.501  -6.916  1.00  6.950          H  
ATOM   2479 1HG  GLN A 163      41.165  15.013  -8.703  1.00  6.950          H  
ATOM   2480 2HG  GLN A 163      39.900  14.672  -9.902  1.00  6.950          H  
ATOM   2481 1HE2 GLN A 163      40.308  18.376  -8.562  1.00  6.950          H  
ATOM   2482 2HE2 GLN A 163      41.512  17.136  -8.667  1.00  6.950          H  
ATOM   2483  N   ILE A 164      37.968  11.399  -6.888  1.00  3.380          N  
ATOM   2484  CA  ILE A 164      37.299  10.759  -5.754  1.00  3.200          C  
ATOM   2485  C   ILE A 164      37.983   9.492  -5.288  1.00  2.490          C  
ATOM   2486  O   ILE A 164      38.233   8.580  -6.078  1.00  2.110          O  
ATOM   2487  CB  ILE A 164      35.837  10.388  -6.102  1.00  4.550          C  
ATOM   2488  CG1 ILE A 164      35.059  11.637  -6.340  1.00  4.550          C  
ATOM   2489  CG2 ILE A 164      35.192   9.541  -4.961  1.00  4.550          C  
ATOM   2490  CD1 ILE A 164      33.755  11.449  -6.959  1.00  4.550          C  
ATOM   2491  H   ILE A 164      37.477  11.523  -7.775  1.00  4.060          H  
ATOM   2492  HA  ILE A 164      37.292  11.464  -4.924  1.00  3.840          H  
ATOM   2493  HB  ILE A 164      35.825   9.818  -7.036  1.00  5.460          H  
ATOM   2494 1HG1 ILE A 164      34.915  12.140  -5.391  1.00  5.460          H  
ATOM   2495 2HG1 ILE A 164      35.608  12.264  -6.985  1.00  5.460          H  
ATOM   2496 1HG2 ILE A 164      34.176   9.285  -5.201  1.00  5.460          H  
ATOM   2497 2HG2 ILE A 164      35.734   8.617  -4.811  1.00  5.460          H  
ATOM   2498 3HG2 ILE A 164      35.200  10.119  -4.040  1.00  5.460          H  
ATOM   2499 1HD1 ILE A 164      33.299  12.425  -7.085  1.00  5.460          H  
ATOM   2500 2HD1 ILE A 164      33.868  10.981  -7.936  1.00  5.460          H  
ATOM   2501 3HD1 ILE A 164      33.124  10.845  -6.352  1.00  5.460          H  
ATOM   2502  N   SER A 165      38.229   9.415  -3.979  1.00  2.530          N  
ATOM   2503  CA  SER A 165      38.807   8.222  -3.397  1.00  2.080          C  
ATOM   2504  C   SER A 165      37.648   7.303  -3.040  1.00  1.440          C  
ATOM   2505  O   SER A 165      36.909   7.531  -2.073  1.00  1.500          O  
ATOM   2506  CB  SER A 165      39.621   8.554  -2.174  1.00  3.090          C  
ATOM   2507  OG  SER A 165      40.147   7.391  -1.607  1.00  3.090          O  
ATOM   2508  H   SER A 165      38.020  10.209  -3.392  1.00  3.040          H  
ATOM   2509  HA  SER A 165      39.442   7.727  -4.133  1.00  2.500          H  
ATOM   2510 1HB  SER A 165      40.431   9.231  -2.443  1.00  3.710          H  
ATOM   2511 2HB  SER A 165      38.994   9.067  -1.447  1.00  3.710          H  
ATOM   2512  HG  SER A 165      40.614   7.679  -0.810  1.00  3.710          H  
ATOM   2513  N   TRP A 166      37.474   6.274  -3.852  1.00  1.130          N  
ATOM   2514  CA  TRP A 166      36.330   5.385  -3.762  1.00  0.820          C  
ATOM   2515  C   TRP A 166      36.257   4.718  -2.401  1.00  0.750          C  
ATOM   2516  O   TRP A 166      35.196   4.687  -1.784  1.00  0.680          O  
ATOM   2517  CB  TRP A 166      36.447   4.335  -4.864  1.00  1.270          C  
ATOM   2518  CG  TRP A 166      35.276   3.437  -5.050  1.00  1.270          C  
ATOM   2519  CD1 TRP A 166      34.246   3.659  -5.908  1.00  1.270          C  
ATOM   2520  CD2 TRP A 166      34.999   2.172  -4.414  1.00  1.270          C  
ATOM   2521  NE1 TRP A 166      33.363   2.628  -5.862  1.00  1.270          N  
ATOM   2522  CE2 TRP A 166      33.801   1.705  -4.953  1.00  1.270          C  
ATOM   2523  CE3 TRP A 166      35.662   1.407  -3.460  1.00  1.270          C  
ATOM   2524  CZ2 TRP A 166      33.254   0.505  -4.575  1.00  1.270          C  
ATOM   2525  CZ3 TRP A 166      35.116   0.205  -3.077  1.00  1.270          C  
ATOM   2526  CH2 TRP A 166      33.943  -0.238  -3.625  1.00  1.270          C  
ATOM   2527  H   TRP A 166      38.149   6.138  -4.596  1.00  1.360          H  
ATOM   2528  HA  TRP A 166      35.421   5.968  -3.914  1.00  0.980          H  
ATOM   2529 1HB  TRP A 166      36.630   4.840  -5.812  1.00  1.530          H  
ATOM   2530 2HB  TRP A 166      37.319   3.707  -4.666  1.00  1.530          H  
ATOM   2531  HD1 TRP A 166      34.150   4.526  -6.554  1.00  1.530          H  
ATOM   2532  HE1 TRP A 166      32.531   2.568  -6.437  1.00  1.530          H  
ATOM   2533  HE3 TRP A 166      36.595   1.749  -3.034  1.00  1.530          H  
ATOM   2534  HZ2 TRP A 166      32.323   0.134  -4.994  1.00  1.530          H  
ATOM   2535  HZ3 TRP A 166      35.642  -0.387  -2.331  1.00  1.530          H  
ATOM   2536  HH2 TRP A 166      33.541  -1.197  -3.301  1.00  1.530          H  
ATOM   2537  N   GLU A 167      37.381   4.198  -1.918  1.00  0.790          N  
ATOM   2538  CA  GLU A 167      37.418   3.492  -0.645  1.00  0.750          C  
ATOM   2539  C   GLU A 167      37.032   4.371   0.545  1.00  0.670          C  
ATOM   2540  O   GLU A 167      36.410   3.891   1.502  1.00  0.620          O  
ATOM   2541  CB  GLU A 167      38.811   2.895  -0.439  1.00  1.070          C  
ATOM   2542  CG  GLU A 167      39.165   1.774  -1.435  1.00  1.070          C  
ATOM   2543  CD  GLU A 167      39.604   2.298  -2.792  1.00  1.070          C  
ATOM   2544  OE1 GLU A 167      39.674   3.500  -2.943  1.00  1.070          O  
ATOM   2545  OE2 GLU A 167      39.843   1.510  -3.669  1.00  1.070          O  
ATOM   2546  H   GLU A 167      38.242   4.271  -2.466  1.00  0.950          H  
ATOM   2547  HA  GLU A 167      36.705   2.671  -0.699  1.00  0.900          H  
ATOM   2548 1HB  GLU A 167      39.561   3.683  -0.526  1.00  1.280          H  
ATOM   2549 2HB  GLU A 167      38.884   2.486   0.568  1.00  1.280          H  
ATOM   2550 1HG  GLU A 167      39.972   1.176  -1.014  1.00  1.280          H  
ATOM   2551 2HG  GLU A 167      38.301   1.126  -1.558  1.00  1.280          H  
ATOM   2552  N   GLU A 168      37.423   5.652   0.519  1.00  0.680          N  
ATOM   2553  CA  GLU A 168      37.100   6.547   1.626  1.00  0.630          C  
ATOM   2554  C   GLU A 168      35.602   6.757   1.719  1.00  0.550          C  
ATOM   2555  O   GLU A 168      35.032   6.784   2.821  1.00  0.510          O  
ATOM   2556  CB  GLU A 168      37.809   7.892   1.475  1.00  0.900          C  
ATOM   2557  CG  GLU A 168      39.314   7.828   1.681  1.00  0.900          C  
ATOM   2558  CD  GLU A 168      39.992   9.152   1.472  1.00  0.900          C  
ATOM   2559  OE1 GLU A 168      39.331  10.068   1.049  1.00  0.900          O  
ATOM   2560  OE2 GLU A 168      41.169   9.241   1.717  1.00  0.900          O  
ATOM   2561  H   GLU A 168      37.934   5.999  -0.287  1.00  0.820          H  
ATOM   2562  HA  GLU A 168      37.436   6.083   2.553  1.00  0.760          H  
ATOM   2563 1HB  GLU A 168      37.619   8.284   0.475  1.00  1.080          H  
ATOM   2564 2HB  GLU A 168      37.395   8.604   2.188  1.00  1.080          H  
ATOM   2565 1HG  GLU A 168      39.513   7.488   2.696  1.00  1.080          H  
ATOM   2566 2HG  GLU A 168      39.730   7.091   0.999  1.00  1.080          H  
ATOM   2567  N   LEU A 169      34.959   6.878   0.556  1.00  0.550          N  
ATOM   2568  CA  LEU A 169      33.525   7.081   0.545  1.00  0.500          C  
ATOM   2569  C   LEU A 169      32.818   5.791   0.869  1.00  0.440          C  
ATOM   2570  O   LEU A 169      31.895   5.776   1.680  1.00  0.400          O  
ATOM   2571  CB  LEU A 169      33.049   7.578  -0.818  1.00  0.720          C  
ATOM   2572  CG  LEU A 169      33.038   9.102  -1.041  1.00  0.720          C  
ATOM   2573  CD1 LEU A 169      34.467   9.661  -1.007  1.00  0.720          C  
ATOM   2574  CD2 LEU A 169      32.380   9.381  -2.361  1.00  0.720          C  
ATOM   2575  H   LEU A 169      35.505   6.897  -0.318  1.00  0.660          H  
ATOM   2576  HA  LEU A 169      33.262   7.814   1.302  1.00  0.600          H  
ATOM   2577 1HB  LEU A 169      33.708   7.141  -1.577  1.00  0.860          H  
ATOM   2578 2HB  LEU A 169      32.048   7.201  -0.993  1.00  0.860          H  
ATOM   2579  HG  LEU A 169      32.469   9.587  -0.242  1.00  0.860          H  
ATOM   2580 1HD1 LEU A 169      34.435  10.736  -1.170  1.00  0.860          H  
ATOM   2581 2HD1 LEU A 169      34.931   9.467  -0.051  1.00  0.860          H  
ATOM   2582 3HD1 LEU A 169      35.058   9.196  -1.789  1.00  0.860          H  
ATOM   2583 1HD2 LEU A 169      32.358  10.460  -2.527  1.00  0.860          H  
ATOM   2584 2HD2 LEU A 169      32.945   8.900  -3.152  1.00  0.860          H  
ATOM   2585 3HD2 LEU A 169      31.365   8.997  -2.364  1.00  0.860          H  
ATOM   2586  N   PHE A 170      33.314   4.683   0.331  1.00  0.460          N  
ATOM   2587  CA  PHE A 170      32.692   3.390   0.527  1.00  0.440          C  
ATOM   2588  C   PHE A 170      32.554   3.157   2.017  1.00  0.410          C  
ATOM   2589  O   PHE A 170      31.473   2.804   2.501  1.00  0.390          O  
ATOM   2590  CB  PHE A 170      33.548   2.297  -0.105  1.00  0.620          C  
ATOM   2591  CG  PHE A 170      32.963   0.951  -0.093  1.00  0.620          C  
ATOM   2592  CD1 PHE A 170      32.100   0.585  -1.109  1.00  0.620          C  
ATOM   2593  CD2 PHE A 170      33.254   0.038   0.896  1.00  0.620          C  
ATOM   2594  CE1 PHE A 170      31.560  -0.666  -1.149  1.00  0.620          C  
ATOM   2595  CE2 PHE A 170      32.697  -1.216   0.863  1.00  0.620          C  
ATOM   2596  CZ  PHE A 170      31.854  -1.567  -0.165  1.00  0.620          C  
ATOM   2597  H   PHE A 170      34.098   4.748  -0.320  1.00  0.550          H  
ATOM   2598  HA  PHE A 170      31.702   3.395   0.071  1.00  0.530          H  
ATOM   2599 1HB  PHE A 170      33.777   2.558  -1.132  1.00  0.750          H  
ATOM   2600 2HB  PHE A 170      34.496   2.251   0.419  1.00  0.750          H  
ATOM   2601  HD1 PHE A 170      31.859   1.310  -1.897  1.00  0.750          H  
ATOM   2602  HD2 PHE A 170      33.931   0.311   1.706  1.00  0.750          H  
ATOM   2603  HE1 PHE A 170      30.894  -0.946  -1.955  1.00  0.750          H  
ATOM   2604  HE2 PHE A 170      32.924  -1.949   1.645  1.00  0.750          H  
ATOM   2605  HZ  PHE A 170      31.419  -2.572  -0.189  1.00  0.750          H  
ATOM   2606  N   SER A 171      33.645   3.389   2.761  1.00  0.440          N  
ATOM   2607  CA  SER A 171      33.622   3.233   4.202  1.00  0.460          C  
ATOM   2608  C   SER A 171      32.608   4.178   4.850  1.00  0.420          C  
ATOM   2609  O   SER A 171      31.783   3.745   5.661  1.00  0.420          O  
ATOM   2610  CB  SER A 171      34.997   3.497   4.768  1.00  0.640          C  
ATOM   2611  OG  SER A 171      35.002   3.357   6.163  1.00  0.640          O  
ATOM   2612  H   SER A 171      34.523   3.664   2.307  1.00  0.530          H  
ATOM   2613  HA  SER A 171      33.338   2.207   4.432  1.00  0.550          H  
ATOM   2614 1HB  SER A 171      35.711   2.805   4.322  1.00  0.760          H  
ATOM   2615 2HB  SER A 171      35.311   4.507   4.496  1.00  0.760          H  
ATOM   2616  HG  SER A 171      35.900   3.545   6.440  1.00  0.760          H  
ATOM   2617  N   ALA A 172      32.606   5.472   4.470  1.00  0.410          N  
ATOM   2618  CA  ALA A 172      31.668   6.419   5.079  1.00  0.420          C  
ATOM   2619  C   ALA A 172      30.212   5.995   4.887  1.00  0.360          C  
ATOM   2620  O   ALA A 172      29.396   6.124   5.815  1.00  0.370          O  
ATOM   2621  CB  ALA A 172      31.866   7.802   4.479  1.00  0.580          C  
ATOM   2622  H   ALA A 172      33.306   5.814   3.801  1.00  0.490          H  
ATOM   2623  HA  ALA A 172      31.874   6.452   6.148  1.00  0.500          H  
ATOM   2624 1HB  ALA A 172      31.194   8.510   4.949  1.00  0.700          H  
ATOM   2625 2HB  ALA A 172      32.897   8.114   4.638  1.00  0.700          H  
ATOM   2626 3HB  ALA A 172      31.662   7.764   3.409  1.00  0.700          H  
ATOM   2627  N   TYR A 173      29.892   5.459   3.711  1.00  0.320          N  
ATOM   2628  CA  TYR A 173      28.536   5.025   3.442  1.00  0.310          C  
ATOM   2629  C   TYR A 173      28.217   3.748   4.183  1.00  0.300          C  
ATOM   2630  O   TYR A 173      27.133   3.631   4.750  1.00  0.320          O  
ATOM   2631  CB  TYR A 173      28.311   4.846   1.941  1.00  0.440          C  
ATOM   2632  CG  TYR A 173      28.194   6.142   1.229  1.00  0.440          C  
ATOM   2633  CD1 TYR A 173      29.216   6.612   0.426  1.00  0.440          C  
ATOM   2634  CD2 TYR A 173      27.058   6.874   1.393  1.00  0.440          C  
ATOM   2635  CE1 TYR A 173      29.100   7.833  -0.185  1.00  0.440          C  
ATOM   2636  CE2 TYR A 173      26.929   8.077   0.792  1.00  0.440          C  
ATOM   2637  CZ  TYR A 173      27.951   8.573   0.007  1.00  0.440          C  
ATOM   2638  OH  TYR A 173      27.808   9.801  -0.577  1.00  0.440          O  
ATOM   2639  H   TYR A 173      30.612   5.421   2.980  1.00  0.380          H  
ATOM   2640  HA  TYR A 173      27.855   5.792   3.805  1.00  0.370          H  
ATOM   2641 1HB  TYR A 173      29.161   4.306   1.518  1.00  0.530          H  
ATOM   2642 2HB  TYR A 173      27.409   4.260   1.757  1.00  0.530          H  
ATOM   2643  HD1 TYR A 173      30.101   6.024   0.280  1.00  0.530          H  
ATOM   2644  HD2 TYR A 173      26.260   6.497   2.012  1.00  0.530          H  
ATOM   2645  HE1 TYR A 173      29.897   8.210  -0.809  1.00  0.530          H  
ATOM   2646  HE2 TYR A 173      26.019   8.646   0.942  1.00  0.530          H  
ATOM   2647  HH  TYR A 173      26.913  10.109  -0.365  1.00  0.530          H  
ATOM   2648  N   LYS A 174      29.156   2.801   4.219  1.00  0.320          N  
ATOM   2649  CA  LYS A 174      28.927   1.538   4.899  1.00  0.360          C  
ATOM   2650  C   LYS A 174      28.601   1.797   6.370  1.00  0.360          C  
ATOM   2651  O   LYS A 174      27.637   1.241   6.909  1.00  0.390          O  
ATOM   2652  CB  LYS A 174      30.160   0.624   4.783  1.00  0.490          C  
ATOM   2653  CG  LYS A 174      29.994  -0.759   5.426  1.00  0.490          C  
ATOM   2654  CD  LYS A 174      31.229  -1.638   5.315  1.00  0.490          C  
ATOM   2655  CE  LYS A 174      30.993  -2.949   6.087  1.00  0.490          C  
ATOM   2656  NZ  LYS A 174      32.142  -3.892   6.019  1.00  0.490          N  
ATOM   2657  H   LYS A 174      30.032   2.945   3.712  1.00  0.380          H  
ATOM   2658  HA  LYS A 174      28.073   1.042   4.437  1.00  0.430          H  
ATOM   2659 1HB  LYS A 174      30.400   0.474   3.728  1.00  0.590          H  
ATOM   2660 2HB  LYS A 174      31.018   1.115   5.241  1.00  0.590          H  
ATOM   2661 1HG  LYS A 174      29.679  -0.673   6.467  1.00  0.590          H  
ATOM   2662 2HG  LYS A 174      29.233  -1.279   4.871  1.00  0.590          H  
ATOM   2663 1HD  LYS A 174      31.421  -1.877   4.262  1.00  0.590          H  
ATOM   2664 2HD  LYS A 174      32.095  -1.119   5.723  1.00  0.590          H  
ATOM   2665 1HE  LYS A 174      30.802  -2.708   7.131  1.00  0.590          H  
ATOM   2666 2HE  LYS A 174      30.115  -3.445   5.675  1.00  0.590          H  
ATOM   2667 1HZ  LYS A 174      31.883  -4.739   6.566  1.00  0.590          H  
ATOM   2668 2HZ  LYS A 174      32.311  -4.153   5.027  1.00  0.590          H  
ATOM   2669 3HZ  LYS A 174      32.969  -3.480   6.408  1.00  0.590          H  
ATOM   2670  N   GLU A 175      29.408   2.646   7.027  1.00  0.350          N  
ATOM   2671  CA  GLU A 175      29.196   2.956   8.437  1.00  0.390          C  
ATOM   2672  C   GLU A 175      27.843   3.619   8.673  1.00  0.350          C  
ATOM   2673  O   GLU A 175      27.115   3.243   9.600  1.00  0.350          O  
ATOM   2674  CB  GLU A 175      30.301   3.877   8.970  1.00  0.530          C  
ATOM   2675  CG  GLU A 175      30.204   4.172  10.492  1.00  0.530          C  
ATOM   2676  CD  GLU A 175      31.302   5.081  11.014  1.00  0.530          C  
ATOM   2677  OE1 GLU A 175      31.944   5.722  10.222  1.00  0.530          O  
ATOM   2678  OE2 GLU A 175      31.514   5.113  12.207  1.00  0.530          O  
ATOM   2679  H   GLU A 175      30.203   3.070   6.532  1.00  0.420          H  
ATOM   2680  HA  GLU A 175      29.221   2.025   8.999  1.00  0.470          H  
ATOM   2681 1HB  GLU A 175      31.273   3.426   8.767  1.00  0.640          H  
ATOM   2682 2HB  GLU A 175      30.268   4.827   8.430  1.00  0.640          H  
ATOM   2683 1HG  GLU A 175      29.242   4.643  10.704  1.00  0.640          H  
ATOM   2684 2HG  GLU A 175      30.233   3.227  11.034  1.00  0.640          H  
ATOM   2685  N   ALA A 176      27.504   4.623   7.853  1.00  0.320          N  
ATOM   2686  CA  ALA A 176      26.242   5.319   8.031  1.00  0.290          C  
ATOM   2687  C   ALA A 176      25.056   4.358   7.864  1.00  0.280          C  
ATOM   2688  O   ALA A 176      24.079   4.442   8.626  1.00  0.280          O  
ATOM   2689  CB  ALA A 176      26.170   6.474   7.072  1.00  0.420          C  
ATOM   2690  H   ALA A 176      28.154   4.930   7.122  1.00  0.380          H  
ATOM   2691  HA  ALA A 176      26.217   5.713   9.047  1.00  0.350          H  
ATOM   2692 1HB  ALA A 176      25.268   7.008   7.261  1.00  0.500          H  
ATOM   2693 2HB  ALA A 176      27.018   7.136   7.243  1.00  0.500          H  
ATOM   2694 3HB  ALA A 176      26.199   6.108   6.049  1.00  0.500          H  
ATOM   2695  N   VAL A 177      25.163   3.420   6.907  1.00  0.280          N  
ATOM   2696  CA  VAL A 177      24.140   2.405   6.691  1.00  0.310          C  
ATOM   2697  C   VAL A 177      24.010   1.518   7.892  1.00  0.330          C  
ATOM   2698  O   VAL A 177      22.902   1.264   8.358  1.00  0.360          O  
ATOM   2699  CB  VAL A 177      24.411   1.580   5.427  1.00  0.420          C  
ATOM   2700  CG1 VAL A 177      23.475   0.347   5.343  1.00  0.420          C  
ATOM   2701  CG2 VAL A 177      24.156   2.479   4.255  1.00  0.420          C  
ATOM   2702  H   VAL A 177      25.981   3.441   6.285  1.00  0.340          H  
ATOM   2703  HA  VAL A 177      23.192   2.917   6.548  1.00  0.370          H  
ATOM   2704  HB  VAL A 177      25.447   1.237   5.420  1.00  0.510          H  
ATOM   2705 1HG1 VAL A 177      23.665  -0.199   4.424  1.00  0.510          H  
ATOM   2706 2HG1 VAL A 177      23.644  -0.320   6.192  1.00  0.510          H  
ATOM   2707 3HG1 VAL A 177      22.479   0.659   5.355  1.00  0.510          H  
ATOM   2708 1HG2 VAL A 177      24.339   1.975   3.355  1.00  0.510          H  
ATOM   2709 2HG2 VAL A 177      23.127   2.819   4.275  1.00  0.510          H  
ATOM   2710 3HG2 VAL A 177      24.809   3.319   4.314  1.00  0.510          H  
ATOM   2711  N   ARG A 178      25.126   1.057   8.451  1.00  0.340          N  
ATOM   2712  CA  ARG A 178      24.993   0.202   9.612  1.00  0.390          C  
ATOM   2713  C   ARG A 178      24.137   0.877  10.681  1.00  0.360          C  
ATOM   2714  O   ARG A 178      23.243   0.236  11.253  1.00  0.370          O  
ATOM   2715  CB  ARG A 178      26.353  -0.166  10.192  1.00  0.530          C  
ATOM   2716  CG  ARG A 178      27.196  -1.167   9.375  1.00  0.530          C  
ATOM   2717  CD  ARG A 178      28.561  -1.322   9.953  1.00  0.530          C  
ATOM   2718  NE  ARG A 178      28.531  -1.855  11.324  1.00  0.530          N  
ATOM   2719  CZ  ARG A 178      28.518  -3.168  11.679  1.00  0.530          C  
ATOM   2720  NH1 ARG A 178      28.544  -4.125  10.776  1.00  0.530          N  
ATOM   2721  NH2 ARG A 178      28.483  -3.491  12.962  1.00  0.530          N  
ATOM   2722  H   ARG A 178      26.040   1.259   8.032  1.00  0.410          H  
ATOM   2723  HA  ARG A 178      24.486  -0.684   9.291  1.00  0.470          H  
ATOM   2724 1HB  ARG A 178      26.947   0.738  10.305  1.00  0.630          H  
ATOM   2725 2HB  ARG A 178      26.211  -0.588  11.185  1.00  0.630          H  
ATOM   2726 1HG  ARG A 178      26.714  -2.140   9.359  1.00  0.630          H  
ATOM   2727 2HG  ARG A 178      27.305  -0.801   8.361  1.00  0.630          H  
ATOM   2728 1HD  ARG A 178      29.154  -1.987   9.327  1.00  0.630          H  
ATOM   2729 2HD  ARG A 178      29.043  -0.343   9.983  1.00  0.630          H  
ATOM   2730  HE  ARG A 178      28.520  -1.175  12.077  1.00  0.630          H  
ATOM   2731 1HH1 ARG A 178      28.578  -3.907   9.794  1.00  0.630          H  
ATOM   2732 2HH1 ARG A 178      28.543  -5.093  11.071  1.00  0.630          H  
ATOM   2733 1HH2 ARG A 178      28.465  -2.768  13.667  1.00  0.630          H  
ATOM   2734 2HH2 ARG A 178      28.477  -4.463  13.236  1.00  0.630          H  
ATOM   2735  N   GLY A 179      24.369   2.177  10.904  1.00  0.320          N  
ATOM   2736  CA  GLY A 179      23.594   2.972  11.853  1.00  0.310          C  
ATOM   2737  C   GLY A 179      22.098   2.954  11.496  1.00  0.320          C  
ATOM   2738  O   GLY A 179      21.251   2.628  12.340  1.00  0.340          O  
ATOM   2739  H   GLY A 179      25.165   2.615  10.420  1.00  0.380          H  
ATOM   2740 1HA  GLY A 179      23.745   2.581  12.860  1.00  0.370          H  
ATOM   2741 2HA  GLY A 179      23.969   3.995  11.849  1.00  0.370          H  
ATOM   2742  N   LEU A 180      21.773   3.254  10.231  1.00  0.350          N  
ATOM   2743  CA  LEU A 180      20.376   3.287   9.783  1.00  0.370          C  
ATOM   2744  C   LEU A 180      19.671   1.946   9.966  1.00  0.380          C  
ATOM   2745  O   LEU A 180      18.511   1.888  10.400  1.00  0.410          O  
ATOM   2746  CB  LEU A 180      20.313   3.615   8.279  1.00  0.510          C  
ATOM   2747  CG  LEU A 180      20.711   5.022   7.828  1.00  0.510          C  
ATOM   2748  CD1 LEU A 180      20.751   5.077   6.316  1.00  0.510          C  
ATOM   2749  CD2 LEU A 180      19.737   6.045   8.357  1.00  0.510          C  
ATOM   2750  H   LEU A 180      22.532   3.512   9.588  1.00  0.420          H  
ATOM   2751  HA  LEU A 180      19.847   4.032  10.373  1.00  0.440          H  
ATOM   2752 1HB  LEU A 180      20.992   2.931   7.776  1.00  0.610          H  
ATOM   2753 2HB  LEU A 180      19.330   3.401   7.916  1.00  0.610          H  
ATOM   2754  HG  LEU A 180      21.700   5.243   8.184  1.00  0.610          H  
ATOM   2755 1HD1 LEU A 180      21.044   6.076   6.010  1.00  0.610          H  
ATOM   2756 2HD1 LEU A 180      21.467   4.359   5.933  1.00  0.610          H  
ATOM   2757 3HD1 LEU A 180      19.775   4.855   5.918  1.00  0.610          H  
ATOM   2758 1HD2 LEU A 180      20.071   6.997   8.013  1.00  0.610          H  
ATOM   2759 2HD2 LEU A 180      18.742   5.854   7.989  1.00  0.610          H  
ATOM   2760 3HD2 LEU A 180      19.722   6.043   9.437  1.00  0.610          H  
ATOM   2761  N   VAL A 181      20.379   0.859   9.671  1.00  0.390          N  
ATOM   2762  CA  VAL A 181      19.788  -0.461   9.813  1.00  0.450          C  
ATOM   2763  C   VAL A 181      19.535  -0.767  11.290  1.00  0.440          C  
ATOM   2764  O   VAL A 181      18.455  -1.238  11.654  1.00  0.470          O  
ATOM   2765  CB  VAL A 181      20.697  -1.549   9.205  1.00  0.610          C  
ATOM   2766  CG1 VAL A 181      20.137  -2.942   9.519  1.00  0.610          C  
ATOM   2767  CG2 VAL A 181      20.801  -1.367   7.694  1.00  0.610          C  
ATOM   2768  H   VAL A 181      21.329   0.979   9.303  1.00  0.470          H  
ATOM   2769  HA  VAL A 181      18.836  -0.471   9.284  1.00  0.540          H  
ATOM   2770  HB  VAL A 181      21.690  -1.462   9.647  1.00  0.730          H  
ATOM   2771 1HG1 VAL A 181      20.785  -3.693   9.089  1.00  0.730          H  
ATOM   2772 2HG1 VAL A 181      20.076  -3.105  10.593  1.00  0.730          H  
ATOM   2773 3HG1 VAL A 181      19.144  -3.027   9.083  1.00  0.730          H  
ATOM   2774 1HG2 VAL A 181      21.459  -2.130   7.291  1.00  0.730          H  
ATOM   2775 2HG2 VAL A 181      19.824  -1.460   7.251  1.00  0.730          H  
ATOM   2776 3HG2 VAL A 181      21.206  -0.387   7.471  1.00  0.730          H  
ATOM   2777  N   ARG A 182      20.537  -0.511  12.139  1.00  0.420          N  
ATOM   2778  CA  ARG A 182      20.465  -0.772  13.574  1.00  0.460          C  
ATOM   2779  C   ARG A 182      19.312  -0.014  14.222  1.00  0.430          C  
ATOM   2780  O   ARG A 182      18.652  -0.524  15.131  1.00  0.440          O  
ATOM   2781  CB  ARG A 182      21.792  -0.421  14.249  1.00  0.630          C  
ATOM   2782  CG  ARG A 182      21.899  -0.802  15.739  1.00  0.630          C  
ATOM   2783  CD  ARG A 182      23.314  -0.668  16.271  1.00  0.630          C  
ATOM   2784  NE  ARG A 182      23.809   0.722  16.358  1.00  0.630          N  
ATOM   2785  CZ  ARG A 182      23.585   1.579  17.377  1.00  0.630          C  
ATOM   2786  NH1 ARG A 182      22.860   1.236  18.431  1.00  0.630          N  
ATOM   2787  NH2 ARG A 182      24.131   2.770  17.292  1.00  0.630          N  
ATOM   2788  H   ARG A 182      21.411  -0.139  11.758  1.00  0.500          H  
ATOM   2789  HA  ARG A 182      20.292  -1.837  13.714  1.00  0.550          H  
ATOM   2790 1HB  ARG A 182      22.605  -0.908  13.715  1.00  0.750          H  
ATOM   2791 2HB  ARG A 182      21.958   0.656  14.167  1.00  0.750          H  
ATOM   2792 1HG  ARG A 182      21.256  -0.153  16.318  1.00  0.750          H  
ATOM   2793 2HG  ARG A 182      21.576  -1.834  15.871  1.00  0.750          H  
ATOM   2794 1HD  ARG A 182      23.371  -1.115  17.260  1.00  0.750          H  
ATOM   2795 2HD  ARG A 182      23.983  -1.213  15.604  1.00  0.750          H  
ATOM   2796  HE  ARG A 182      24.408   1.089  15.592  1.00  0.750          H  
ATOM   2797 1HH1 ARG A 182      22.447   0.319  18.489  1.00  0.750          H  
ATOM   2798 2HH1 ARG A 182      22.722   1.895  19.186  1.00  0.750          H  
ATOM   2799 1HH2 ARG A 182      24.703   2.977  16.456  1.00  0.750          H  
ATOM   2800 2HH2 ARG A 182      24.005   3.453  18.021  1.00  0.750          H  
ATOM   2801  N   GLY A 183      19.058   1.201  13.744  1.00  0.420          N  
ATOM   2802  CA  GLY A 183      18.000   2.041  14.273  1.00  0.430          C  
ATOM   2803  C   GLY A 183      16.589   1.712  13.765  1.00  0.420          C  
ATOM   2804  O   GLY A 183      15.628   2.348  14.188  1.00  0.450          O  
ATOM   2805  H   GLY A 183      19.681   1.585  13.024  1.00  0.500          H  
ATOM   2806 1HA  GLY A 183      17.993   1.943  15.351  1.00  0.520          H  
ATOM   2807 2HA  GLY A 183      18.243   3.077  14.076  1.00  0.520          H  
ATOM   2808  N   GLY A 184      16.426   0.717  12.888  1.00  0.410          N  
ATOM   2809  CA  GLY A 184      15.080   0.380  12.428  1.00  0.440          C  
ATOM   2810  C   GLY A 184      14.655   0.767  11.008  1.00  0.390          C  
ATOM   2811  O   GLY A 184      13.478   0.639  10.686  1.00  0.410          O  
ATOM   2812  H   GLY A 184      17.226   0.171  12.551  1.00  0.490          H  
ATOM   2813 1HA  GLY A 184      14.967  -0.700  12.525  1.00  0.530          H  
ATOM   2814 2HA  GLY A 184      14.361   0.807  13.124  1.00  0.530          H  
ATOM   2815  N   VAL A 185      15.561   1.215  10.148  1.00  0.350          N  
ATOM   2816  CA  VAL A 185      15.173   1.544   8.771  1.00  0.330          C  
ATOM   2817  C   VAL A 185      14.660   0.329   7.980  1.00  0.340          C  
ATOM   2818  O   VAL A 185      15.157  -0.781   8.148  1.00  0.380          O  
ATOM   2819  CB  VAL A 185      16.330   2.238   8.038  1.00  0.470          C  
ATOM   2820  CG1 VAL A 185      16.064   2.367   6.671  1.00  0.470          C  
ATOM   2821  CG2 VAL A 185      16.465   3.606   8.567  1.00  0.470          C  
ATOM   2822  H   VAL A 185      16.543   1.326  10.423  1.00  0.420          H  
ATOM   2823  HA  VAL A 185      14.360   2.265   8.826  1.00  0.400          H  
ATOM   2824  HB  VAL A 185      17.251   1.673   8.168  1.00  0.560          H  
ATOM   2825 1HG1 VAL A 185      16.862   2.882   6.225  1.00  0.560          H  
ATOM   2826 2HG1 VAL A 185      15.968   1.411   6.204  1.00  0.560          H  
ATOM   2827 3HG1 VAL A 185      15.146   2.932   6.542  1.00  0.560          H  
ATOM   2828 1HG2 VAL A 185      17.254   4.115   8.077  1.00  0.560          H  
ATOM   2829 2HG2 VAL A 185      15.542   4.159   8.427  1.00  0.560          H  
ATOM   2830 3HG2 VAL A 185      16.678   3.521   9.568  1.00  0.560          H  
ATOM   2831  N   ASP A 186      13.589   0.520   7.186  1.00  0.350          N  
ATOM   2832  CA  ASP A 186      13.011  -0.555   6.379  1.00  0.390          C  
ATOM   2833  C   ASP A 186      13.561  -0.540   4.948  1.00  0.400          C  
ATOM   2834  O   ASP A 186      13.600  -1.567   4.283  1.00  0.470          O  
ATOM   2835  CB  ASP A 186      11.492  -0.433   6.266  1.00  0.530          C  
ATOM   2836  CG  ASP A 186      10.687  -0.519   7.580  1.00  0.530          C  
ATOM   2837  OD1 ASP A 186      10.875  -1.408   8.429  1.00  0.530          O  
ATOM   2838  OD2 ASP A 186       9.838   0.353   7.717  1.00  0.530          O  
ATOM   2839  H   ASP A 186      13.204   1.458   7.080  1.00  0.420          H  
ATOM   2840  HA  ASP A 186      13.260  -1.507   6.840  1.00  0.470          H  
ATOM   2841 1HB  ASP A 186      11.264   0.529   5.793  1.00  0.640          H  
ATOM   2842 2HB  ASP A 186      11.127  -1.208   5.589  1.00  0.640          H  
ATOM   2843  N   LEU A 187      13.901   0.656   4.468  1.00  0.360          N  
ATOM   2844  CA  LEU A 187      14.450   0.940   3.124  1.00  0.390          C  
ATOM   2845  C   LEU A 187      15.528   1.995   3.210  1.00  0.340          C  
ATOM   2846  O   LEU A 187      15.343   2.920   3.970  1.00  0.350          O  
ATOM   2847  CB  LEU A 187      13.357   1.458   2.170  1.00  0.530          C  
ATOM   2848  CG  LEU A 187      13.846   1.908   0.739  1.00  0.530          C  
ATOM   2849  CD1 LEU A 187      12.831   1.604  -0.212  1.00  0.530          C  
ATOM   2850  CD2 LEU A 187      14.066   3.439   0.685  1.00  0.530          C  
ATOM   2851  H   LEU A 187      13.742   1.450   5.092  1.00  0.430          H  
ATOM   2852  HA  LEU A 187      14.886   0.027   2.716  1.00  0.470          H  
ATOM   2853 1HB  LEU A 187      12.627   0.662   2.032  1.00  0.640          H  
ATOM   2854 2HB  LEU A 187      12.854   2.302   2.639  1.00  0.640          H  
ATOM   2855  HG  LEU A 187      14.753   1.378   0.469  1.00  0.640          H  
ATOM   2856 1HD1 LEU A 187      13.141   1.907  -1.208  1.00  0.640          H  
ATOM   2857 2HD1 LEU A 187      12.631   0.550  -0.201  1.00  0.640          H  
ATOM   2858 3HD1 LEU A 187      11.943   2.150   0.079  1.00  0.640          H  
ATOM   2859 1HD2 LEU A 187      14.368   3.713  -0.299  1.00  0.640          H  
ATOM   2860 2HD2 LEU A 187      13.131   3.937   0.921  1.00  0.640          H  
ATOM   2861 3HD2 LEU A 187      14.814   3.770   1.374  1.00  0.640          H  
ATOM   2862  N   ILE A 188      16.620   1.901   2.446  1.00  0.380          N  
ATOM   2863  CA  ILE A 188      17.602   3.013   2.457  1.00  0.370          C  
ATOM   2864  C   ILE A 188      17.710   3.747   1.116  1.00  0.330          C  
ATOM   2865  O   ILE A 188      17.990   3.143   0.073  1.00  0.410          O  
ATOM   2866  CB  ILE A 188      18.999   2.576   2.964  1.00  0.520          C  
ATOM   2867  CG1 ILE A 188      18.842   2.104   4.405  1.00  0.520          C  
ATOM   2868  CG2 ILE A 188      20.025   3.766   2.852  1.00  0.520          C  
ATOM   2869  CD1 ILE A 188      19.998   1.444   5.010  1.00  0.520          C  
ATOM   2870  H   ILE A 188      16.704   1.084   1.823  1.00  0.460          H  
ATOM   2871  HA  ILE A 188      17.254   3.756   3.173  1.00  0.440          H  
ATOM   2872  HB  ILE A 188      19.355   1.741   2.389  1.00  0.630          H  
ATOM   2873 1HG1 ILE A 188      18.616   2.965   4.999  1.00  0.630          H  
ATOM   2874 2HG1 ILE A 188      18.012   1.409   4.452  1.00  0.630          H  
ATOM   2875 1HG2 ILE A 188      20.998   3.462   3.211  1.00  0.630          H  
ATOM   2876 2HG2 ILE A 188      20.129   4.077   1.812  1.00  0.630          H  
ATOM   2877 3HG2 ILE A 188      19.674   4.616   3.442  1.00  0.630          H  
ATOM   2878 1HD1 ILE A 188      19.752   1.166   6.037  1.00  0.630          H  
ATOM   2879 2HD1 ILE A 188      20.250   0.547   4.438  1.00  0.630          H  
ATOM   2880 3HD1 ILE A 188      20.833   2.122   5.019  1.00  0.630          H  
ATOM   2881  N   LEU A 189      17.527   5.072   1.178  1.00  0.280          N  
ATOM   2882  CA  LEU A 189      17.584   5.970   0.030  1.00  0.280          C  
ATOM   2883  C   LEU A 189      18.911   6.718  -0.171  1.00  0.290          C  
ATOM   2884  O   LEU A 189      19.398   7.424   0.714  1.00  0.350          O  
ATOM   2885  CB  LEU A 189      16.477   7.042   0.168  1.00  0.390          C  
ATOM   2886  CG  LEU A 189      16.455   8.209  -0.900  1.00  0.390          C  
ATOM   2887  CD1 LEU A 189      16.114   7.687  -2.267  1.00  0.390          C  
ATOM   2888  CD2 LEU A 189      15.456   9.275  -0.467  1.00  0.390          C  
ATOM   2889  H   LEU A 189      17.299   5.489   2.083  1.00  0.340          H  
ATOM   2890  HA  LEU A 189      17.388   5.374  -0.848  1.00  0.340          H  
ATOM   2891 1HB  LEU A 189      15.512   6.539   0.123  1.00  0.470          H  
ATOM   2892 2HB  LEU A 189      16.566   7.503   1.149  1.00  0.470          H  
ATOM   2893  HG  LEU A 189      17.433   8.654  -0.957  1.00  0.470          H  
ATOM   2894 1HD1 LEU A 189      16.122   8.511  -2.978  1.00  0.470          H  
ATOM   2895 2HD1 LEU A 189      16.831   6.951  -2.583  1.00  0.470          H  
ATOM   2896 3HD1 LEU A 189      15.126   7.252  -2.224  1.00  0.470          H  
ATOM   2897 1HD2 LEU A 189      15.456  10.094  -1.190  1.00  0.470          H  
ATOM   2898 2HD2 LEU A 189      14.451   8.846  -0.404  1.00  0.470          H  
ATOM   2899 3HD2 LEU A 189      15.742   9.663   0.515  1.00  0.470          H  
ATOM   2900  N   LEU A 190      19.462   6.612  -1.365  1.00  0.290          N  
ATOM   2901  CA  LEU A 190      20.630   7.403  -1.725  1.00  0.360          C  
ATOM   2902  C   LEU A 190      19.986   8.644  -2.342  1.00  0.470          C  
ATOM   2903  O   LEU A 190      19.186   8.545  -3.281  1.00  0.790          O  
ATOM   2904  CB  LEU A 190      21.570   6.635  -2.668  1.00  0.480          C  
ATOM   2905  CG  LEU A 190      23.036   7.201  -2.965  1.00  0.480          C  
ATOM   2906  CD1 LEU A 190      22.970   8.384  -3.899  1.00  0.480          C  
ATOM   2907  CD2 LEU A 190      23.755   7.621  -1.654  1.00  0.480          C  
ATOM   2908  H   LEU A 190      19.023   5.983  -2.038  1.00  0.350          H  
ATOM   2909  HA  LEU A 190      21.162   7.694  -0.826  1.00  0.430          H  
ATOM   2910 1HB  LEU A 190      21.683   5.621  -2.286  1.00  0.570          H  
ATOM   2911 2HB  LEU A 190      21.071   6.580  -3.606  1.00  0.570          H  
ATOM   2912  HG  LEU A 190      23.610   6.413  -3.457  1.00  0.570          H  
ATOM   2913 1HD1 LEU A 190      23.982   8.722  -4.103  1.00  0.570          H  
ATOM   2914 2HD1 LEU A 190      22.485   8.097  -4.821  1.00  0.570          H  
ATOM   2915 3HD1 LEU A 190      22.418   9.201  -3.451  1.00  0.570          H  
ATOM   2916 1HD2 LEU A 190      24.760   7.980  -1.888  1.00  0.570          H  
ATOM   2917 2HD2 LEU A 190      23.219   8.420  -1.164  1.00  0.570          H  
ATOM   2918 3HD2 LEU A 190      23.820   6.770  -0.980  1.00  0.570          H  
ATOM   2919  N   GLU A 191      20.220   9.800  -1.742  1.00  0.360          N  
ATOM   2920  CA  GLU A 191      19.510  11.009  -2.150  1.00  0.540          C  
ATOM   2921  C   GLU A 191      20.380  12.086  -2.793  1.00  0.380          C  
ATOM   2922  O   GLU A 191      21.504  12.325  -2.355  1.00  0.440          O  
ATOM   2923  CB  GLU A 191      18.781  11.551  -0.919  1.00  0.680          C  
ATOM   2924  CG  GLU A 191      17.878  12.751  -1.130  1.00  0.680          C  
ATOM   2925  CD  GLU A 191      17.170  13.127   0.133  1.00  0.680          C  
ATOM   2926  OE1 GLU A 191      17.379  12.469   1.124  1.00  0.680          O  
ATOM   2927  OE2 GLU A 191      16.418  14.064   0.113  1.00  0.680          O  
ATOM   2928  H   GLU A 191      20.904   9.840  -0.977  1.00  0.430          H  
ATOM   2929  HA  GLU A 191      18.756  10.725  -2.885  1.00  0.650          H  
ATOM   2930 1HB  GLU A 191      18.169  10.767  -0.496  1.00  0.820          H  
ATOM   2931 2HB  GLU A 191      19.513  11.799  -0.173  1.00  0.820          H  
ATOM   2932 1HG  GLU A 191      18.456  13.601  -1.459  1.00  0.820          H  
ATOM   2933 2HG  GLU A 191      17.146  12.515  -1.903  1.00  0.820          H  
ATOM   2934  N   THR A 192      19.802  12.747  -3.806  1.00  0.390          N  
ATOM   2935  CA  THR A 192      20.320  13.896  -4.568  1.00  0.420          C  
ATOM   2936  C   THR A 192      21.750  13.832  -5.075  1.00  0.430          C  
ATOM   2937  O   THR A 192      22.495  14.818  -5.002  1.00  0.540          O  
ATOM   2938  CB  THR A 192      20.141  15.255  -3.800  1.00  0.580          C  
ATOM   2939  OG1 THR A 192      20.568  16.314  -4.635  1.00  0.580          O  
ATOM   2940  CG2 THR A 192      20.851  15.353  -2.521  1.00  0.580          C  
ATOM   2941  H   THR A 192      18.884  12.400  -4.104  1.00  0.470          H  
ATOM   2942  HA  THR A 192      19.699  13.949  -5.452  1.00  0.500          H  
ATOM   2943  HB  THR A 192      19.105  15.397  -3.562  1.00  0.690          H  
ATOM   2944  HG1 THR A 192      21.514  16.183  -4.851  1.00  0.690          H  
ATOM   2945 1HG2 THR A 192      20.649  16.323  -2.075  1.00  0.690          H  
ATOM   2946 2HG2 THR A 192      20.492  14.607  -1.897  1.00  0.690          H  
ATOM   2947 3HG2 THR A 192      21.917  15.237  -2.657  1.00  0.690          H  
ATOM   2948  N   ALA A 193      22.165  12.696  -5.604  1.00  0.430          N  
ATOM   2949  CA  ALA A 193      23.530  12.679  -6.108  1.00  0.520          C  
ATOM   2950  C   ALA A 193      23.694  13.540  -7.358  1.00  0.520          C  
ATOM   2951  O   ALA A 193      22.875  13.498  -8.275  1.00  0.590          O  
ATOM   2952  CB  ALA A 193      23.972  11.276  -6.409  1.00  0.690          C  
ATOM   2953  H   ALA A 193      21.531  11.888  -5.646  1.00  0.520          H  
ATOM   2954  HA  ALA A 193      24.166  13.092  -5.336  1.00  0.620          H  
ATOM   2955 1HB  ALA A 193      25.008  11.277  -6.749  1.00  0.830          H  
ATOM   2956 2HB  ALA A 193      23.887  10.683  -5.508  1.00  0.830          H  
ATOM   2957 3HB  ALA A 193      23.345  10.871  -7.171  1.00  0.830          H  
ATOM   2958  N   GLN A 194      24.821  14.251  -7.443  1.00  0.580          N  
ATOM   2959  CA  GLN A 194      25.175  15.029  -8.633  1.00  0.590          C  
ATOM   2960  C   GLN A 194      26.320  14.319  -9.347  1.00  0.540          C  
ATOM   2961  O   GLN A 194      26.885  14.820 -10.336  1.00  0.650          O  
ATOM   2962  CB  GLN A 194      25.591  16.451  -8.233  1.00  0.820          C  
ATOM   2963  CG  GLN A 194      24.485  17.274  -7.589  1.00  0.820          C  
ATOM   2964  CD  GLN A 194      24.909  18.701  -7.202  1.00  0.820          C  
ATOM   2965  OE1 GLN A 194      25.447  19.450  -8.015  1.00  0.820          O  
ATOM   2966  NE2 GLN A 194      24.663  19.081  -5.956  1.00  0.820          N  
ATOM   2967  H   GLN A 194      25.448  14.273  -6.649  1.00  0.700          H  
ATOM   2968  HA  GLN A 194      24.315  15.076  -9.304  1.00  0.710          H  
ATOM   2969 1HB  GLN A 194      26.418  16.397  -7.534  1.00  0.990          H  
ATOM   2970 2HB  GLN A 194      25.929  16.980  -9.094  1.00  0.990          H  
ATOM   2971 1HG  GLN A 194      23.684  17.360  -8.309  1.00  0.990          H  
ATOM   2972 2HG  GLN A 194      24.122  16.758  -6.697  1.00  0.990          H  
ATOM   2973 1HE2 GLN A 194      24.920  20.003  -5.654  1.00  0.990          H  
ATOM   2974 2HE2 GLN A 194      24.204  18.458  -5.318  1.00  0.990          H  
ATOM   2975  N   ASP A 195      26.646  13.149  -8.789  1.00  0.550          N  
ATOM   2976  CA  ASP A 195      27.756  12.299  -9.171  1.00  0.540          C  
ATOM   2977  C   ASP A 195      27.452  10.806  -9.088  1.00  0.550          C  
ATOM   2978  O   ASP A 195      27.250  10.258  -7.999  1.00  0.550          O  
ATOM   2979  CB  ASP A 195      28.945  12.648  -8.294  1.00  0.760          C  
ATOM   2980  CG  ASP A 195      30.177  11.873  -8.585  1.00  0.760          C  
ATOM   2981  OD1 ASP A 195      30.103  10.834  -9.229  1.00  0.760          O  
ATOM   2982  OD2 ASP A 195      31.184  12.251  -8.079  1.00  0.760          O  
ATOM   2983  H   ASP A 195      26.067  12.849  -8.021  1.00  0.660          H  
ATOM   2984  HA  ASP A 195      27.996  12.523 -10.200  1.00  0.650          H  
ATOM   2985 1HB  ASP A 195      29.177  13.709  -8.412  1.00  0.910          H  
ATOM   2986 2HB  ASP A 195      28.676  12.492  -7.250  1.00  0.910          H  
ATOM   2987  N   ILE A 196      27.358  10.183 -10.261  1.00  0.610          N  
ATOM   2988  CA  ILE A 196      27.019   8.781 -10.393  1.00  0.650          C  
ATOM   2989  C   ILE A 196      28.118   7.866  -9.827  1.00  0.620          C  
ATOM   2990  O   ILE A 196      27.831   6.727  -9.466  1.00  0.630          O  
ATOM   2991  CB  ILE A 196      26.697   8.415 -11.861  1.00  0.890          C  
ATOM   2992  CG1 ILE A 196      25.908   7.080 -11.969  1.00  0.890          C  
ATOM   2993  CG2 ILE A 196      27.961   8.263 -12.652  1.00  0.890          C  
ATOM   2994  CD1 ILE A 196      24.486   7.077 -11.381  1.00  0.890          C  
ATOM   2995  H   ILE A 196      27.555  10.731 -11.086  1.00  0.730          H  
ATOM   2996  HA  ILE A 196      26.126   8.618  -9.809  1.00  0.780          H  
ATOM   2997  HB  ILE A 196      26.095   9.205 -12.304  1.00  1.070          H  
ATOM   2998 1HG1 ILE A 196      25.833   6.839 -13.020  1.00  1.070          H  
ATOM   2999 2HG1 ILE A 196      26.473   6.291 -11.480  1.00  1.070          H  
ATOM   3000 1HG2 ILE A 196      27.725   8.018 -13.684  1.00  1.070          H  
ATOM   3001 2HG2 ILE A 196      28.535   9.180 -12.626  1.00  1.070          H  
ATOM   3002 3HG2 ILE A 196      28.538   7.463 -12.237  1.00  1.070          H  
ATOM   3003 1HD1 ILE A 196      24.042   6.095 -11.546  1.00  1.070          H  
ATOM   3004 2HD1 ILE A 196      24.498   7.276 -10.328  1.00  1.070          H  
ATOM   3005 3HD1 ILE A 196      23.884   7.828 -11.880  1.00  1.070          H  
ATOM   3006  N   LEU A 197      29.390   8.314  -9.805  1.00  0.630          N  
ATOM   3007  CA  LEU A 197      30.451   7.478  -9.253  1.00  0.680          C  
ATOM   3008  C   LEU A 197      30.149   7.330  -7.794  1.00  0.610          C  
ATOM   3009  O   LEU A 197      30.228   6.230  -7.228  1.00  0.670          O  
ATOM   3010  CB  LEU A 197      31.859   8.086  -9.427  1.00  0.930          C  
ATOM   3011  CG  LEU A 197      33.095   7.186  -8.936  1.00  0.930          C  
ATOM   3012  CD1 LEU A 197      34.327   7.552  -9.742  1.00  0.930          C  
ATOM   3013  CD2 LEU A 197      33.410   7.439  -7.431  1.00  0.930          C  
ATOM   3014  H   LEU A 197      29.625   9.273 -10.078  1.00  0.760          H  
ATOM   3015  HA  LEU A 197      30.422   6.498  -9.728  1.00  0.820          H  
ATOM   3016 1HB  LEU A 197      32.005   8.315 -10.481  1.00  1.120          H  
ATOM   3017 2HB  LEU A 197      31.894   9.030  -8.873  1.00  1.120          H  
ATOM   3018  HG  LEU A 197      32.868   6.130  -9.099  1.00  1.120          H  
ATOM   3019 1HD1 LEU A 197      35.174   6.942  -9.420  1.00  1.120          H  
ATOM   3020 2HD1 LEU A 197      34.144   7.380 -10.796  1.00  1.120          H  
ATOM   3021 3HD1 LEU A 197      34.560   8.591  -9.576  1.00  1.120          H  
ATOM   3022 1HD2 LEU A 197      34.271   6.840  -7.138  1.00  1.120          H  
ATOM   3023 2HD2 LEU A 197      33.642   8.485  -7.310  1.00  1.120          H  
ATOM   3024 3HD2 LEU A 197      32.584   7.184  -6.789  1.00  1.120          H  
ATOM   3025  N   GLN A 198      29.821   8.464  -7.170  1.00  0.570          N  
ATOM   3026  CA  GLN A 198      29.527   8.444  -5.743  1.00  0.580          C  
ATOM   3027  C   GLN A 198      28.322   7.559  -5.477  1.00  0.520          C  
ATOM   3028  O   GLN A 198      28.298   6.846  -4.473  1.00  0.530          O  
ATOM   3029  CB  GLN A 198      29.299   9.836  -5.170  1.00  0.810          C  
ATOM   3030  CG  GLN A 198      30.542  10.630  -5.165  1.00  0.810          C  
ATOM   3031  CD  GLN A 198      30.440  11.973  -4.512  1.00  0.810          C  
ATOM   3032  OE1 GLN A 198      30.036  12.063  -3.346  1.00  0.810          O  
ATOM   3033  NE2 GLN A 198      30.821  13.013  -5.241  1.00  0.810          N  
ATOM   3034  H   GLN A 198      29.827   9.333  -7.733  1.00  0.680          H  
ATOM   3035  HA  GLN A 198      30.380   8.010  -5.224  1.00  0.700          H  
ATOM   3036 1HB  GLN A 198      28.551  10.361  -5.763  1.00  0.970          H  
ATOM   3037 2HB  GLN A 198      28.927   9.761  -4.148  1.00  0.970          H  
ATOM   3038 1HG  GLN A 198      31.313  10.066  -4.700  1.00  0.970          H  
ATOM   3039 2HG  GLN A 198      30.810  10.786  -6.184  1.00  0.970          H  
ATOM   3040 1HE2 GLN A 198      30.820  13.948  -4.864  1.00  0.970          H  
ATOM   3041 2HE2 GLN A 198      31.129  12.861  -6.219  1.00  0.970          H  
ATOM   3042  N   VAL A 199      27.348   7.560  -6.391  1.00  0.500          N  
ATOM   3043  CA  VAL A 199      26.199   6.689  -6.226  1.00  0.530          C  
ATOM   3044  C   VAL A 199      26.651   5.245  -6.262  1.00  0.500          C  
ATOM   3045  O   VAL A 199      26.315   4.461  -5.382  1.00  0.500          O  
ATOM   3046  CB  VAL A 199      25.184   6.835  -7.371  1.00  0.730          C  
ATOM   3047  CG1 VAL A 199      24.136   5.789  -7.247  1.00  0.730          C  
ATOM   3048  CG2 VAL A 199      24.567   8.172  -7.364  1.00  0.730          C  
ATOM   3049  H   VAL A 199      27.413   8.229  -7.164  1.00  0.600          H  
ATOM   3050  HA  VAL A 199      25.723   6.903  -5.269  1.00  0.640          H  
ATOM   3051  HB  VAL A 199      25.685   6.677  -8.308  1.00  0.880          H  
ATOM   3052 1HG1 VAL A 199      23.462   5.915  -8.062  1.00  0.880          H  
ATOM   3053 2HG1 VAL A 199      24.546   4.785  -7.288  1.00  0.880          H  
ATOM   3054 3HG1 VAL A 199      23.616   5.922  -6.300  1.00  0.880          H  
ATOM   3055 1HG2 VAL A 199      23.863   8.250  -8.183  1.00  0.880          H  
ATOM   3056 2HG2 VAL A 199      24.058   8.316  -6.444  1.00  0.880          H  
ATOM   3057 3HG2 VAL A 199      25.330   8.916  -7.473  1.00  0.880          H  
ATOM   3058  N   ARG A 200      27.443   4.871  -7.263  1.00  0.510          N  
ATOM   3059  CA  ARG A 200      27.847   3.479  -7.356  1.00  0.530          C  
ATOM   3060  C   ARG A 200      28.556   3.041  -6.090  1.00  0.490          C  
ATOM   3061  O   ARG A 200      28.291   1.956  -5.558  1.00  0.490          O  
ATOM   3062  CB  ARG A 200      28.767   3.272  -8.560  1.00  0.730          C  
ATOM   3063  CG  ARG A 200      28.100   3.416  -9.957  1.00  0.730          C  
ATOM   3064  CD  ARG A 200      29.080   3.342 -11.057  1.00  0.730          C  
ATOM   3065  NE  ARG A 200      29.630   1.998 -11.192  1.00  0.730          N  
ATOM   3066  CZ  ARG A 200      30.717   1.664 -11.923  1.00  0.730          C  
ATOM   3067  NH1 ARG A 200      31.377   2.583 -12.596  1.00  0.730          N  
ATOM   3068  NH2 ARG A 200      31.114   0.402 -11.962  1.00  0.730          N  
ATOM   3069  H   ARG A 200      27.715   5.552  -7.979  1.00  0.610          H  
ATOM   3070  HA  ARG A 200      26.970   2.867  -7.456  1.00  0.640          H  
ATOM   3071 1HB  ARG A 200      29.579   3.998  -8.515  1.00  0.880          H  
ATOM   3072 2HB  ARG A 200      29.214   2.282  -8.502  1.00  0.880          H  
ATOM   3073 1HG  ARG A 200      27.416   2.598 -10.121  1.00  0.880          H  
ATOM   3074 2HG  ARG A 200      27.560   4.352 -10.023  1.00  0.880          H  
ATOM   3075 1HD  ARG A 200      28.608   3.621 -11.996  1.00  0.880          H  
ATOM   3076 2HD  ARG A 200      29.894   4.034 -10.842  1.00  0.880          H  
ATOM   3077  HE  ARG A 200      29.151   1.251 -10.703  1.00  0.880          H  
ATOM   3078 1HH1 ARG A 200      31.069   3.539 -12.572  1.00  0.880          H  
ATOM   3079 2HH1 ARG A 200      32.188   2.329 -13.141  1.00  0.880          H  
ATOM   3080 1HH2 ARG A 200      30.604  -0.305 -11.448  1.00  0.880          H  
ATOM   3081 2HH2 ARG A 200      31.924   0.140 -12.506  1.00  0.880          H  
ATOM   3082  N   CYS A 201      29.421   3.903  -5.573  1.00  0.490          N  
ATOM   3083  CA  CYS A 201      30.162   3.591  -4.378  1.00  0.460          C  
ATOM   3084  C   CYS A 201      29.226   3.431  -3.177  1.00  0.420          C  
ATOM   3085  O   CYS A 201      29.328   2.457  -2.425  1.00  0.430          O  
ATOM   3086  CB  CYS A 201      31.153   4.716  -4.115  1.00  0.660          C  
ATOM   3087  SG  CYS A 201      32.254   4.401  -2.810  1.00  0.660          S  
ATOM   3088  H   CYS A 201      29.598   4.788  -6.063  1.00  0.590          H  
ATOM   3089  HA  CYS A 201      30.703   2.659  -4.533  1.00  0.550          H  
ATOM   3090 1HB  CYS A 201      31.726   4.924  -5.016  1.00  0.790          H  
ATOM   3091 2HB  CYS A 201      30.602   5.624  -3.872  1.00  0.790          H  
ATOM   3092  HG  CYS A 201      33.045   3.556  -3.501  1.00  0.790          H  
ATOM   3093  N   ALA A 202      28.311   4.393  -2.998  1.00  0.390          N  
ATOM   3094  CA  ALA A 202      27.368   4.417  -1.887  1.00  0.380          C  
ATOM   3095  C   ALA A 202      26.414   3.240  -1.855  1.00  0.340          C  
ATOM   3096  O   ALA A 202      26.064   2.734  -0.781  1.00  0.350          O  
ATOM   3097  CB  ALA A 202      26.546   5.671  -1.970  1.00  0.540          C  
ATOM   3098  H   ALA A 202      28.286   5.178  -3.655  1.00  0.470          H  
ATOM   3099  HA  ALA A 202      27.949   4.403  -0.972  1.00  0.460          H  
ATOM   3100 1HB  ALA A 202      25.879   5.704  -1.124  1.00  0.640          H  
ATOM   3101 2HB  ALA A 202      27.195   6.535  -1.967  1.00  0.640          H  
ATOM   3102 3HB  ALA A 202      25.974   5.660  -2.895  1.00  0.640          H  
ATOM   3103  N   VAL A 203      25.952   2.843  -3.030  1.00  0.330          N  
ATOM   3104  CA  VAL A 203      25.008   1.757  -3.168  1.00  0.350          C  
ATOM   3105  C   VAL A 203      25.667   0.434  -2.859  1.00  0.340          C  
ATOM   3106  O   VAL A 203      25.095  -0.402  -2.150  1.00  0.350          O  
ATOM   3107  CB  VAL A 203      24.410   1.777  -4.568  1.00  0.480          C  
ATOM   3108  CG1 VAL A 203      23.543   0.558  -4.808  1.00  0.480          C  
ATOM   3109  CG2 VAL A 203      23.591   3.034  -4.715  1.00  0.480          C  
ATOM   3110  H   VAL A 203      26.256   3.353  -3.867  1.00  0.400          H  
ATOM   3111  HA  VAL A 203      24.201   1.915  -2.453  1.00  0.420          H  
ATOM   3112  HB  VAL A 203      25.222   1.779  -5.301  1.00  0.580          H  
ATOM   3113 1HG1 VAL A 203      23.141   0.620  -5.779  1.00  0.580          H  
ATOM   3114 2HG1 VAL A 203      24.130  -0.342  -4.713  1.00  0.580          H  
ATOM   3115 3HG1 VAL A 203      22.729   0.536  -4.091  1.00  0.580          H  
ATOM   3116 1HG2 VAL A 203      23.199   3.070  -5.712  1.00  0.580          H  
ATOM   3117 2HG2 VAL A 203      22.782   3.020  -3.987  1.00  0.580          H  
ATOM   3118 3HG2 VAL A 203      24.192   3.910  -4.545  1.00  0.580          H  
ATOM   3119  N   LEU A 204      26.854   0.214  -3.417  1.00  0.350          N  
ATOM   3120  CA  LEU A 204      27.558  -1.015  -3.148  1.00  0.380          C  
ATOM   3121  C   LEU A 204      27.911  -1.081  -1.663  1.00  0.360          C  
ATOM   3122  O   LEU A 204      27.837  -2.157  -1.060  1.00  0.400          O  
ATOM   3123  CB  LEU A 204      28.799  -1.087  -4.035  1.00  0.520          C  
ATOM   3124  CG  LEU A 204      28.522  -1.237  -5.570  1.00  0.520          C  
ATOM   3125  CD1 LEU A 204      29.833  -1.067  -6.323  1.00  0.520          C  
ATOM   3126  CD2 LEU A 204      27.877  -2.600  -5.889  1.00  0.520          C  
ATOM   3127  H   LEU A 204      27.274   0.915  -4.037  1.00  0.420          H  
ATOM   3128  HA  LEU A 204      26.898  -1.848  -3.363  1.00  0.460          H  
ATOM   3129 1HB  LEU A 204      29.368  -0.162  -3.893  1.00  0.620          H  
ATOM   3130 2HB  LEU A 204      29.414  -1.924  -3.716  1.00  0.620          H  
ATOM   3131  HG  LEU A 204      27.852  -0.451  -5.885  1.00  0.620          H  
ATOM   3132 1HD1 LEU A 204      29.647  -1.141  -7.395  1.00  0.620          H  
ATOM   3133 2HD1 LEU A 204      30.248  -0.085  -6.097  1.00  0.620          H  
ATOM   3134 3HD1 LEU A 204      30.536  -1.842  -6.022  1.00  0.620          H  
ATOM   3135 1HD2 LEU A 204      27.697  -2.667  -6.963  1.00  0.620          H  
ATOM   3136 2HD2 LEU A 204      28.548  -3.402  -5.584  1.00  0.620          H  
ATOM   3137 3HD2 LEU A 204      26.935  -2.707  -5.372  1.00  0.620          H  
ATOM   3138  N   ALA A 205      28.285   0.068  -1.065  1.00  0.330          N  
ATOM   3139  CA  ALA A 205      28.602   0.116   0.355  1.00  0.340          C  
ATOM   3140  C   ALA A 205      27.394  -0.263   1.186  1.00  0.350          C  
ATOM   3141  O   ALA A 205      27.525  -1.023   2.152  1.00  0.390          O  
ATOM   3142  CB  ALA A 205      29.075   1.497   0.733  1.00  0.470          C  
ATOM   3143  H   ALA A 205      28.387   0.928  -1.611  1.00  0.400          H  
ATOM   3144  HA  ALA A 205      29.382  -0.605   0.561  1.00  0.410          H  
ATOM   3145 1HB  ALA A 205      29.327   1.521   1.778  1.00  0.570          H  
ATOM   3146 2HB  ALA A 205      29.940   1.760   0.152  1.00  0.570          H  
ATOM   3147 3HB  ALA A 205      28.285   2.205   0.533  1.00  0.570          H  
ATOM   3148  N   ALA A 206      26.204   0.225   0.803  1.00  0.350          N  
ATOM   3149  CA  ALA A 206      25.009  -0.136   1.534  1.00  0.410          C  
ATOM   3150  C   ALA A 206      24.748  -1.620   1.450  1.00  0.450          C  
ATOM   3151  O   ALA A 206      24.406  -2.240   2.459  1.00  0.490          O  
ATOM   3152  CB  ALA A 206      23.806   0.614   0.997  1.00  0.550          C  
ATOM   3153  H   ALA A 206      26.147   0.912   0.043  1.00  0.420          H  
ATOM   3154  HA  ALA A 206      25.177   0.110   2.576  1.00  0.490          H  
ATOM   3155 1HB  ALA A 206      22.924   0.347   1.575  1.00  0.660          H  
ATOM   3156 2HB  ALA A 206      23.982   1.686   1.068  1.00  0.660          H  
ATOM   3157 3HB  ALA A 206      23.655   0.349  -0.045  1.00  0.660          H  
ATOM   3158  N   ARG A 207      24.920  -2.215   0.261  1.00  0.460          N  
ATOM   3159  CA  ARG A 207      24.672  -3.638   0.159  1.00  0.540          C  
ATOM   3160  C   ARG A 207      25.613  -4.412   1.071  1.00  0.530          C  
ATOM   3161  O   ARG A 207      25.172  -5.344   1.753  1.00  0.580          O  
ATOM   3162  CB  ARG A 207      24.809  -4.170  -1.263  1.00  0.720          C  
ATOM   3163  CG  ARG A 207      24.501  -5.713  -1.408  1.00  0.720          C  
ATOM   3164  CD  ARG A 207      23.022  -6.019  -1.223  1.00  0.720          C  
ATOM   3165  NE  ARG A 207      22.715  -7.463  -1.227  1.00  0.720          N  
ATOM   3166  CZ  ARG A 207      22.685  -8.261  -0.122  1.00  0.720          C  
ATOM   3167  NH1 ARG A 207      22.952  -7.768   1.068  1.00  0.720          N  
ATOM   3168  NH2 ARG A 207      22.378  -9.546  -0.231  1.00  0.720          N  
ATOM   3169  H   ARG A 207      25.166  -1.655  -0.565  1.00  0.550          H  
ATOM   3170  HA  ARG A 207      23.662  -3.816   0.491  1.00  0.650          H  
ATOM   3171 1HB  ARG A 207      24.126  -3.624  -1.914  1.00  0.870          H  
ATOM   3172 2HB  ARG A 207      25.823  -3.984  -1.624  1.00  0.870          H  
ATOM   3173 1HG  ARG A 207      24.785  -6.037  -2.409  1.00  0.870          H  
ATOM   3174 2HG  ARG A 207      25.067  -6.289  -0.677  1.00  0.870          H  
ATOM   3175 1HD  ARG A 207      22.654  -5.606  -0.298  1.00  0.870          H  
ATOM   3176 2HD  ARG A 207      22.474  -5.564  -2.049  1.00  0.870          H  
ATOM   3177  HE  ARG A 207      22.496  -7.892  -2.120  1.00  0.870          H  
ATOM   3178 1HH1 ARG A 207      23.213  -6.791   1.177  1.00  0.870          H  
ATOM   3179 2HH1 ARG A 207      22.902  -8.372   1.884  1.00  0.870          H  
ATOM   3180 1HH2 ARG A 207      22.162  -9.947  -1.133  1.00  0.870          H  
ATOM   3181 2HH2 ARG A 207      22.359 -10.136   0.594  1.00  0.870          H  
ATOM   3182  N   GLU A 208      26.909  -4.045   1.077  1.00  0.510          N  
ATOM   3183  CA  GLU A 208      27.873  -4.736   1.923  1.00  0.550          C  
ATOM   3184  C   GLU A 208      27.516  -4.609   3.394  1.00  0.590          C  
ATOM   3185  O   GLU A 208      27.600  -5.598   4.131  1.00  0.660          O  
ATOM   3186  CB  GLU A 208      29.306  -4.232   1.701  1.00  0.750          C  
ATOM   3187  CG  GLU A 208      30.358  -4.987   2.551  1.00  0.750          C  
ATOM   3188  CD  GLU A 208      31.794  -4.627   2.247  1.00  0.750          C  
ATOM   3189  OE1 GLU A 208      32.118  -4.483   1.096  1.00  0.750          O  
ATOM   3190  OE2 GLU A 208      32.577  -4.482   3.177  1.00  0.750          O  
ATOM   3191  H   GLU A 208      27.222  -3.283   0.462  1.00  0.610          H  
ATOM   3192  HA  GLU A 208      27.850  -5.793   1.666  1.00  0.660          H  
ATOM   3193 1HB  GLU A 208      29.575  -4.323   0.655  1.00  0.900          H  
ATOM   3194 2HB  GLU A 208      29.360  -3.171   1.959  1.00  0.900          H  
ATOM   3195 1HG  GLU A 208      30.170  -4.782   3.599  1.00  0.900          H  
ATOM   3196 2HG  GLU A 208      30.219  -6.057   2.399  1.00  0.900          H  
ATOM   3197  N   ALA A 209      27.123  -3.401   3.838  1.00  0.580          N  
ATOM   3198  CA  ALA A 209      26.766  -3.212   5.238  1.00  0.670          C  
ATOM   3199  C   ALA A 209      25.608  -4.107   5.614  1.00  0.750          C  
ATOM   3200  O   ALA A 209      25.623  -4.772   6.655  1.00  0.850          O  
ATOM   3201  CB  ALA A 209      26.340  -1.772   5.488  1.00  0.900          C  
ATOM   3202  H   ALA A 209      27.110  -2.603   3.194  1.00  0.700          H  
ATOM   3203  HA  ALA A 209      27.625  -3.468   5.853  1.00  0.800          H  
ATOM   3204 1HB  ALA A 209      26.066  -1.643   6.527  1.00  1.080          H  
ATOM   3205 2HB  ALA A 209      27.116  -1.084   5.241  1.00  1.080          H  
ATOM   3206 3HB  ALA A 209      25.490  -1.571   4.859  1.00  1.080          H  
ATOM   3207  N   MET A 210      24.612  -4.169   4.743  1.00  0.750          N  
ATOM   3208  CA  MET A 210      23.450  -4.969   5.020  1.00  0.830          C  
ATOM   3209  C   MET A 210      23.782  -6.444   5.033  1.00  0.790          C  
ATOM   3210  O   MET A 210      23.271  -7.192   5.874  1.00  0.890          O  
ATOM   3211  CB  MET A 210      22.399  -4.649   4.001  1.00  1.130          C  
ATOM   3212  CG  MET A 210      21.825  -3.259   4.177  1.00  1.130          C  
ATOM   3213  SD  MET A 210      20.437  -2.946   3.148  1.00  1.130          S  
ATOM   3214  CE  MET A 210      21.111  -3.003   1.516  1.00  1.130          C  
ATOM   3215  H   MET A 210      24.643  -3.595   3.892  1.00  0.900          H  
ATOM   3216  HA  MET A 210      23.074  -4.701   6.004  1.00  1.000          H  
ATOM   3217 1HB  MET A 210      22.855  -4.709   3.021  1.00  1.360          H  
ATOM   3218 2HB  MET A 210      21.603  -5.380   4.042  1.00  1.360          H  
ATOM   3219 1HG  MET A 210      21.497  -3.167   5.206  1.00  1.360          H  
ATOM   3220 2HG  MET A 210      22.573  -2.504   3.998  1.00  1.360          H  
ATOM   3221 1HE  MET A 210      20.314  -2.825   0.809  1.00  1.360          H  
ATOM   3222 2HE  MET A 210      21.885  -2.248   1.408  1.00  1.360          H  
ATOM   3223 3HE  MET A 210      21.521  -3.982   1.328  1.00  1.360          H  
ATOM   3224  N   ALA A 211      24.640  -6.881   4.102  1.00  0.720          N  
ATOM   3225  CA  ALA A 211      25.015  -8.280   4.028  1.00  0.760          C  
ATOM   3226  C   ALA A 211      25.710  -8.747   5.296  1.00  0.760          C  
ATOM   3227  O   ALA A 211      25.414  -9.830   5.804  1.00  0.850          O  
ATOM   3228  CB  ALA A 211      25.944  -8.499   2.857  1.00  1.050          C  
ATOM   3229  H   ALA A 211      25.001  -6.226   3.402  1.00  0.860          H  
ATOM   3230  HA  ALA A 211      24.109  -8.867   3.897  1.00  0.910          H  
ATOM   3231 1HB  ALA A 211      26.189  -9.553   2.816  1.00  1.260          H  
ATOM   3232 2HB  ALA A 211      25.470  -8.191   1.938  1.00  1.260          H  
ATOM   3233 3HB  ALA A 211      26.851  -7.911   3.002  1.00  1.260          H  
ATOM   3234  N   GLU A 212      26.613  -7.910   5.820  1.00  0.720          N  
ATOM   3235  CA  GLU A 212      27.346  -8.219   7.040  1.00  0.800          C  
ATOM   3236  C   GLU A 212      26.421  -8.297   8.247  1.00  0.840          C  
ATOM   3237  O   GLU A 212      26.566  -9.184   9.091  1.00  0.970          O  
ATOM   3238  CB  GLU A 212      28.455  -7.196   7.260  1.00  1.090          C  
ATOM   3239  CG  GLU A 212      29.353  -7.460   8.475  1.00  1.090          C  
ATOM   3240  CD  GLU A 212      30.517  -6.512   8.521  1.00  1.090          C  
ATOM   3241  OE1 GLU A 212      30.950  -6.105   7.463  1.00  1.090          O  
ATOM   3242  OE2 GLU A 212      30.954  -6.174   9.589  1.00  1.090          O  
ATOM   3243  H   GLU A 212      26.836  -7.044   5.315  1.00  0.860          H  
ATOM   3244  HA  GLU A 212      27.813  -9.195   6.914  1.00  0.960          H  
ATOM   3245 1HB  GLU A 212      29.083  -7.155   6.369  1.00  1.310          H  
ATOM   3246 2HB  GLU A 212      28.006  -6.207   7.382  1.00  1.310          H  
ATOM   3247 1HG  GLU A 212      28.763  -7.344   9.385  1.00  1.310          H  
ATOM   3248 2HG  GLU A 212      29.715  -8.487   8.435  1.00  1.310          H  
ATOM   3249  N   LEU A 213      25.478  -7.351   8.329  1.00  0.800          N  
ATOM   3250  CA  LEU A 213      24.496  -7.297   9.405  1.00  0.930          C  
ATOM   3251  C   LEU A 213      23.477  -8.423   9.293  1.00  0.940          C  
ATOM   3252  O   LEU A 213      22.977  -8.926  10.302  1.00  1.120          O  
ATOM   3253  CB  LEU A 213      23.767  -5.960   9.351  1.00  1.250          C  
ATOM   3254  CG  LEU A 213      24.608  -4.728   9.670  1.00  1.250          C  
ATOM   3255  CD1 LEU A 213      23.829  -3.541   9.326  1.00  1.250          C  
ATOM   3256  CD2 LEU A 213      24.974  -4.669  11.145  1.00  1.250          C  
ATOM   3257  H   LEU A 213      25.458  -6.613   7.617  1.00  0.960          H  
ATOM   3258  HA  LEU A 213      25.017  -7.410  10.350  1.00  1.120          H  
ATOM   3259 1HB  LEU A 213      23.371  -5.836   8.343  1.00  1.500          H  
ATOM   3260 2HB  LEU A 213      22.930  -5.990  10.045  1.00  1.500          H  
ATOM   3261  HG  LEU A 213      25.518  -4.741   9.078  1.00  1.500          H  
ATOM   3262 1HD1 LEU A 213      24.423  -2.721   9.546  1.00  1.500          H  
ATOM   3263 2HD1 LEU A 213      23.574  -3.548   8.262  1.00  1.500          H  
ATOM   3264 3HD1 LEU A 213      22.936  -3.516   9.923  1.00  1.500          H  
ATOM   3265 1HD2 LEU A 213      25.554  -3.767  11.329  1.00  1.500          H  
ATOM   3266 2HD2 LEU A 213      24.064  -4.640  11.744  1.00  1.500          H  
ATOM   3267 3HD2 LEU A 213      25.564  -5.532  11.426  1.00  1.500          H  
ATOM   3268  N   GLY A 214      23.163  -8.815   8.057  1.00  0.820          N  
ATOM   3269  CA  GLY A 214      22.183  -9.847   7.792  1.00  0.850          C  
ATOM   3270  C   GLY A 214      20.787  -9.267   7.636  1.00  0.800          C  
ATOM   3271  O   GLY A 214      19.799  -9.920   7.984  1.00  0.880          O  
ATOM   3272  H   GLY A 214      23.581  -8.338   7.262  1.00  0.980          H  
ATOM   3273 1HA  GLY A 214      22.466 -10.372   6.877  1.00  1.020          H  
ATOM   3274 2HA  GLY A 214      22.194 -10.576   8.600  1.00  1.020          H  
ATOM   3275  N   VAL A 215      20.702  -8.003   7.206  1.00  0.800          N  
ATOM   3276  CA  VAL A 215      19.397  -7.383   7.034  1.00  0.860          C  
ATOM   3277  C   VAL A 215      19.236  -6.802   5.632  1.00  0.890          C  
ATOM   3278  O   VAL A 215      19.584  -5.646   5.380  1.00  1.620          O  
ATOM   3279  CB  VAL A 215      19.216  -6.248   8.058  1.00  1.180          C  
ATOM   3280  CG1 VAL A 215      17.823  -5.648   7.917  1.00  1.180          C  
ATOM   3281  CG2 VAL A 215      19.476  -6.769   9.475  1.00  1.180          C  
ATOM   3282  H   VAL A 215      21.562  -7.537   6.904  1.00  0.960          H  
ATOM   3283  HA  VAL A 215      18.626  -8.139   7.184  1.00  1.030          H  
ATOM   3284  HB  VAL A 215      19.927  -5.460   7.831  1.00  1.420          H  
ATOM   3285 1HG1 VAL A 215      17.703  -4.830   8.618  1.00  1.420          H  
ATOM   3286 2HG1 VAL A 215      17.681  -5.280   6.919  1.00  1.420          H  
ATOM   3287 3HG1 VAL A 215      17.082  -6.414   8.125  1.00  1.420          H  
ATOM   3288 1HG2 VAL A 215      19.359  -5.957  10.189  1.00  1.420          H  
ATOM   3289 2HG2 VAL A 215      18.765  -7.562   9.704  1.00  1.420          H  
ATOM   3290 3HG2 VAL A 215      20.490  -7.162   9.548  1.00  1.420          H  
ATOM   3291  N   GLU A 216      18.625  -7.552   4.735  1.00  0.810          N  
ATOM   3292  CA  GLU A 216      18.533  -7.109   3.352  1.00  0.850          C  
ATOM   3293  C   GLU A 216      17.382  -6.154   3.068  1.00  0.720          C  
ATOM   3294  O   GLU A 216      16.319  -6.562   2.593  1.00  0.840          O  
ATOM   3295  CB  GLU A 216      18.432  -8.312   2.431  1.00  1.170          C  
ATOM   3296  CG  GLU A 216      19.635  -9.234   2.525  1.00  1.170          C  
ATOM   3297  CD  GLU A 216      19.497 -10.260   3.615  1.00  1.170          C  
ATOM   3298  OE1 GLU A 216      18.605 -10.126   4.432  1.00  1.170          O  
ATOM   3299  OE2 GLU A 216      20.274 -11.182   3.631  1.00  1.170          O  
ATOM   3300  H   GLU A 216      18.320  -8.497   4.986  1.00  0.970          H  
ATOM   3301  HA  GLU A 216      19.456  -6.582   3.111  1.00  1.020          H  
ATOM   3302 1HB  GLU A 216      17.539  -8.880   2.658  1.00  1.410          H  
ATOM   3303 2HB  GLU A 216      18.345  -7.959   1.408  1.00  1.410          H  
ATOM   3304 1HG  GLU A 216      19.812  -9.735   1.586  1.00  1.410          H  
ATOM   3305 2HG  GLU A 216      20.509  -8.616   2.738  1.00  1.410          H  
ATOM   3306  N   LEU A 217      17.605  -4.878   3.333  1.00  0.660          N  
ATOM   3307  CA  LEU A 217      16.570  -3.871   3.123  1.00  0.640          C  
ATOM   3308  C   LEU A 217      16.586  -3.542   1.618  1.00  0.540          C  
ATOM   3309  O   LEU A 217      17.582  -3.834   0.953  1.00  0.550          O  
ATOM   3310  CB  LEU A 217      16.866  -2.588   3.908  1.00  0.900          C  
ATOM   3311  CG  LEU A 217      17.043  -2.712   5.428  1.00  0.900          C  
ATOM   3312  CD1 LEU A 217      17.301  -1.340   5.963  1.00  0.900          C  
ATOM   3313  CD2 LEU A 217      15.834  -3.352   6.085  1.00  0.900          C  
ATOM   3314  H   LEU A 217      18.508  -4.646   3.753  1.00  0.790          H  
ATOM   3315  HA  LEU A 217      15.621  -4.280   3.427  1.00  0.770          H  
ATOM   3316 1HB  LEU A 217      17.742  -2.118   3.498  1.00  1.080          H  
ATOM   3317 2HB  LEU A 217      16.039  -1.907   3.748  1.00  1.080          H  
ATOM   3318  HG  LEU A 217      17.924  -3.318   5.641  1.00  1.080          H  
ATOM   3319 1HD1 LEU A 217      17.453  -1.390   7.040  1.00  1.080          H  
ATOM   3320 2HD1 LEU A 217      18.181  -0.925   5.487  1.00  1.080          H  
ATOM   3321 3HD1 LEU A 217      16.445  -0.723   5.748  1.00  1.080          H  
ATOM   3322 1HD2 LEU A 217      16.000  -3.401   7.157  1.00  1.080          H  
ATOM   3323 2HD2 LEU A 217      14.968  -2.771   5.899  1.00  1.080          H  
ATOM   3324 3HD2 LEU A 217      15.679  -4.356   5.699  1.00  1.080          H  
ATOM   3325  N   PRO A 218      15.477  -3.120   0.987  1.00  0.510          N  
ATOM   3326  CA  PRO A 218      15.463  -2.591  -0.367  1.00  0.470          C  
ATOM   3327  C   PRO A 218      16.257  -1.293  -0.443  1.00  0.380          C  
ATOM   3328  O   PRO A 218      16.315  -0.557   0.557  1.00  0.430          O  
ATOM   3329  CB  PRO A 218      13.976  -2.342  -0.631  1.00  0.700          C  
ATOM   3330  CG  PRO A 218      13.249  -3.230   0.345  1.00  0.700          C  
ATOM   3331  CD  PRO A 218      14.141  -3.256   1.577  1.00  0.700          C  
ATOM   3332  HA  PRO A 218      15.871  -3.328  -1.069  1.00  0.560          H  
ATOM   3333 1HB  PRO A 218      13.764  -1.294  -0.491  1.00  0.850          H  
ATOM   3334 2HB  PRO A 218      13.758  -2.568  -1.676  1.00  0.850          H  
ATOM   3335 1HG  PRO A 218      12.245  -2.819   0.556  1.00  0.850          H  
ATOM   3336 2HG  PRO A 218      13.094  -4.225  -0.092  1.00  0.850          H  
ATOM   3337 1HD  PRO A 218      13.930  -2.400   2.184  1.00  0.850          H  
ATOM   3338 2HD  PRO A 218      13.991  -4.198   2.102  1.00  0.850          H  
ATOM   3339  N   LEU A 219      16.847  -1.032  -1.609  1.00  0.340          N  
ATOM   3340  CA  LEU A 219      17.531   0.243  -1.839  1.00  0.310          C  
ATOM   3341  C   LEU A 219      16.844   1.069  -2.918  1.00  0.300          C  
ATOM   3342  O   LEU A 219      16.394   0.547  -3.958  1.00  0.360          O  
ATOM   3343  CB  LEU A 219      19.025   0.055  -2.205  1.00  0.450          C  
ATOM   3344  CG  LEU A 219      19.946  -0.650  -1.143  1.00  0.450          C  
ATOM   3345  CD1 LEU A 219      21.367  -0.837  -1.721  1.00  0.450          C  
ATOM   3346  CD2 LEU A 219      20.019   0.192   0.143  1.00  0.450          C  
ATOM   3347  H   LEU A 219      16.780  -1.752  -2.349  1.00  0.410          H  
ATOM   3348  HA  LEU A 219      17.475   0.832  -0.928  1.00  0.370          H  
ATOM   3349 1HB  LEU A 219      19.079  -0.544  -3.112  1.00  0.540          H  
ATOM   3350 2HB  LEU A 219      19.452   1.036  -2.422  1.00  0.540          H  
ATOM   3351  HG  LEU A 219      19.534  -1.629  -0.921  1.00  0.540          H  
ATOM   3352 1HD1 LEU A 219      21.997  -1.342  -0.992  1.00  0.540          H  
ATOM   3353 2HD1 LEU A 219      21.322  -1.437  -2.622  1.00  0.540          H  
ATOM   3354 3HD1 LEU A 219      21.799   0.133  -1.953  1.00  0.540          H  
ATOM   3355 1HD2 LEU A 219      20.646  -0.291   0.873  1.00  0.540          H  
ATOM   3356 2HD2 LEU A 219      20.428   1.179  -0.081  1.00  0.540          H  
ATOM   3357 3HD2 LEU A 219      19.025   0.303   0.563  1.00  0.540          H  
ATOM   3358  N   GLN A 220      16.845   2.373  -2.693  1.00  0.310          N  
ATOM   3359  CA  GLN A 220      16.289   3.330  -3.632  1.00  0.310          C  
ATOM   3360  C   GLN A 220      17.325   4.378  -3.931  1.00  0.300          C  
ATOM   3361  O   GLN A 220      18.029   4.817  -3.024  1.00  0.310          O  
ATOM   3362  CB  GLN A 220      15.007   3.925  -3.064  1.00  0.430          C  
ATOM   3363  CG  GLN A 220      14.248   4.922  -3.926  1.00  0.430          C  
ATOM   3364  CD  GLN A 220      12.833   5.107  -3.350  1.00  0.430          C  
ATOM   3365  OE1 GLN A 220      12.227   4.101  -2.892  1.00  0.430          O  
ATOM   3366  NE2 GLN A 220      12.320   6.331  -3.356  1.00  0.430          N  
ATOM   3367  H   GLN A 220      17.244   2.708  -1.804  1.00  0.370          H  
ATOM   3368  HA  GLN A 220      16.053   2.811  -4.549  1.00  0.370          H  
ATOM   3369 1HB  GLN A 220      14.338   3.120  -2.795  1.00  0.520          H  
ATOM   3370 2HB  GLN A 220      15.265   4.460  -2.162  1.00  0.520          H  
ATOM   3371 1HG  GLN A 220      14.745   5.870  -3.902  1.00  0.520          H  
ATOM   3372 2HG  GLN A 220      14.204   4.609  -4.945  1.00  0.520          H  
ATOM   3373 1HE2 GLN A 220      11.409   6.499  -2.968  1.00  0.520          H  
ATOM   3374 2HE2 GLN A 220      12.843   7.127  -3.743  1.00  0.520          H  
ATOM   3375  N   VAL A 221      17.499   4.701  -5.199  1.00  0.280          N  
ATOM   3376  CA  VAL A 221      18.503   5.688  -5.556  1.00  0.290          C  
ATOM   3377  C   VAL A 221      18.001   6.783  -6.451  1.00  0.300          C  
ATOM   3378  O   VAL A 221      17.580   6.520  -7.586  1.00  0.300          O  
ATOM   3379  CB  VAL A 221      19.671   4.993  -6.237  1.00  0.400          C  
ATOM   3380  CG1 VAL A 221      20.708   5.981  -6.655  1.00  0.400          C  
ATOM   3381  CG2 VAL A 221      20.271   3.985  -5.279  1.00  0.400          C  
ATOM   3382  H   VAL A 221      16.888   4.275  -5.906  1.00  0.340          H  
ATOM   3383  HA  VAL A 221      18.861   6.159  -4.641  1.00  0.350          H  
ATOM   3384  HB  VAL A 221      19.315   4.493  -7.130  1.00  0.480          H  
ATOM   3385 1HG1 VAL A 221      21.479   5.427  -7.115  1.00  0.480          H  
ATOM   3386 2HG1 VAL A 221      20.307   6.703  -7.366  1.00  0.480          H  
ATOM   3387 3HG1 VAL A 221      21.093   6.503  -5.806  1.00  0.480          H  
ATOM   3388 1HG2 VAL A 221      21.069   3.512  -5.755  1.00  0.480          H  
ATOM   3389 2HG2 VAL A 221      20.626   4.481  -4.394  1.00  0.480          H  
ATOM   3390 3HG2 VAL A 221      19.542   3.242  -4.998  1.00  0.480          H  
ATOM   3391  N   GLN A 222      18.157   8.016  -5.988  1.00  0.360          N  
ATOM   3392  CA  GLN A 222      17.726   9.145  -6.764  1.00  0.410          C  
ATOM   3393  C   GLN A 222      18.881  10.129  -7.015  1.00  0.390          C  
ATOM   3394  O   GLN A 222      19.725  10.385  -6.138  1.00  0.440          O  
ATOM   3395  CB  GLN A 222      16.489   9.751  -6.091  1.00  0.550          C  
ATOM   3396  CG  GLN A 222      15.280   8.753  -6.088  1.00  0.550          C  
ATOM   3397  CD  GLN A 222      14.026   9.269  -5.456  1.00  0.550          C  
ATOM   3398  OE1 GLN A 222      13.576   8.743  -4.423  1.00  0.550          O  
ATOM   3399  NE2 GLN A 222      13.424  10.273  -6.053  1.00  0.550          N  
ATOM   3400  H   GLN A 222      18.545   8.166  -5.050  1.00  0.430          H  
ATOM   3401  HA  GLN A 222      17.419   8.774  -7.724  1.00  0.490          H  
ATOM   3402 1HB  GLN A 222      16.723  10.012  -5.059  1.00  0.660          H  
ATOM   3403 2HB  GLN A 222      16.195  10.657  -6.609  1.00  0.660          H  
ATOM   3404 1HG  GLN A 222      15.052   8.479  -7.098  1.00  0.660          H  
ATOM   3405 2HG  GLN A 222      15.569   7.867  -5.532  1.00  0.660          H  
ATOM   3406 1HE2 GLN A 222      12.588  10.648  -5.666  1.00  0.660          H  
ATOM   3407 2HE2 GLN A 222      13.790  10.679  -6.907  1.00  0.660          H  
ATOM   3408  N   VAL A 223      18.874  10.691  -8.220  1.00  0.370          N  
ATOM   3409  CA  VAL A 223      19.921  11.619  -8.659  1.00  0.450          C  
ATOM   3410  C   VAL A 223      19.364  12.967  -9.122  1.00  0.410          C  
ATOM   3411  O   VAL A 223      18.153  13.119  -9.332  1.00  0.460          O  
ATOM   3412  CB  VAL A 223      20.728  10.969  -9.822  1.00  0.600          C  
ATOM   3413  CG1 VAL A 223      21.391   9.631  -9.367  1.00  0.600          C  
ATOM   3414  CG2 VAL A 223      19.818  10.711 -11.020  1.00  0.600          C  
ATOM   3415  H   VAL A 223      18.125  10.387  -8.854  1.00  0.440          H  
ATOM   3416  HA  VAL A 223      20.601  11.801  -7.829  1.00  0.540          H  
ATOM   3417  HB  VAL A 223      21.519  11.654 -10.107  1.00  0.720          H  
ATOM   3418 1HG1 VAL A 223      21.973   9.212 -10.191  1.00  0.720          H  
ATOM   3419 2HG1 VAL A 223      22.035   9.815  -8.536  1.00  0.720          H  
ATOM   3420 3HG1 VAL A 223      20.623   8.920  -9.072  1.00  0.720          H  
ATOM   3421 1HG2 VAL A 223      20.405  10.283 -11.829  1.00  0.720          H  
ATOM   3422 2HG2 VAL A 223      19.018  10.018 -10.745  1.00  0.720          H  
ATOM   3423 3HG2 VAL A 223      19.387  11.648 -11.344  1.00  0.720          H  
ATOM   3424  N   THR A 224      20.240  13.966  -9.280  1.00  0.430          N  
ATOM   3425  CA  THR A 224      19.744  15.242  -9.779  1.00  0.440          C  
ATOM   3426  C   THR A 224      20.433  15.729 -11.029  1.00  0.600          C  
ATOM   3427  O   THR A 224      21.655  15.678 -11.183  1.00  1.250          O  
ATOM   3428  CB  THR A 224      19.956  16.395  -8.795  1.00  0.610          C  
ATOM   3429  OG1 THR A 224      21.344  16.628  -8.628  1.00  0.610          O  
ATOM   3430  CG2 THR A 224      19.414  16.057  -7.493  1.00  0.610          C  
ATOM   3431  H   THR A 224      21.228  13.837  -9.044  1.00  0.520          H  
ATOM   3432  HA  THR A 224      18.681  15.149  -9.999  1.00  0.530          H  
ATOM   3433  HB  THR A 224      19.473  17.285  -9.179  1.00  0.730          H  
ATOM   3434  HG1 THR A 224      21.730  16.920  -9.467  1.00  0.730          H  
ATOM   3435 1HG2 THR A 224      19.574  16.882  -6.814  1.00  0.730          H  
ATOM   3436 2HG2 THR A 224      18.377  15.853  -7.569  1.00  0.730          H  
ATOM   3437 3HG2 THR A 224      19.928  15.195  -7.152  1.00  0.730          H  
ATOM   3438  N   PHE A 225      19.617  16.306 -11.877  1.00  0.450          N  
ATOM   3439  CA  PHE A 225      20.001  16.963 -13.110  1.00  0.610          C  
ATOM   3440  C   PHE A 225      18.790  17.718 -13.624  1.00  0.730          C  
ATOM   3441  O   PHE A 225      17.676  17.460 -13.162  1.00  1.070          O  
ATOM   3442  CB  PHE A 225      20.523  15.950 -14.137  1.00  0.790          C  
ATOM   3443  CG  PHE A 225      19.592  14.805 -14.456  1.00  0.790          C  
ATOM   3444  CD1 PHE A 225      18.637  14.929 -15.439  1.00  0.790          C  
ATOM   3445  CD2 PHE A 225      19.701  13.580 -13.790  1.00  0.790          C  
ATOM   3446  CE1 PHE A 225      17.802  13.874 -15.746  1.00  0.790          C  
ATOM   3447  CE2 PHE A 225      18.861  12.528 -14.112  1.00  0.790          C  
ATOM   3448  CZ  PHE A 225      17.913  12.679 -15.087  1.00  0.790          C  
ATOM   3449  H   PHE A 225      18.641  16.269 -11.629  1.00  0.540          H  
ATOM   3450  HA  PHE A 225      20.800  17.681 -12.906  1.00  0.730          H  
ATOM   3451 1HB  PHE A 225      20.737  16.473 -15.065  1.00  0.950          H  
ATOM   3452 2HB  PHE A 225      21.467  15.535 -13.788  1.00  0.950          H  
ATOM   3453  HD1 PHE A 225      18.552  15.866 -15.979  1.00  0.950          H  
ATOM   3454  HD2 PHE A 225      20.461  13.459 -13.011  1.00  0.950          H  
ATOM   3455  HE1 PHE A 225      17.065  13.985 -16.532  1.00  0.950          H  
ATOM   3456  HE2 PHE A 225      18.944  11.572 -13.601  1.00  0.950          H  
ATOM   3457  HZ  PHE A 225      17.253  11.846 -15.340  1.00  0.950          H  
ATOM   3458  N   GLU A 226      18.986  18.634 -14.565  1.00  0.940          N  
ATOM   3459  CA  GLU A 226      17.857  19.287 -15.231  1.00  1.350          C  
ATOM   3460  C   GLU A 226      17.759  18.669 -16.622  1.00  1.390          C  
ATOM   3461  O   GLU A 226      18.181  19.409 -17.498  1.00  1.200          O  
ATOM   3462  CB  GLU A 226      18.060  20.814 -15.255  1.00  1.730          C  
ATOM   3463  CG  GLU A 226      16.942  21.630 -15.912  1.00  1.730          C  
ATOM   3464  CD  GLU A 226      17.133  23.124 -15.759  1.00  1.730          C  
ATOM   3465  OE1 GLU A 226      17.823  23.519 -14.848  1.00  1.730          O  
ATOM   3466  OE2 GLU A 226      16.629  23.867 -16.571  1.00  1.730          O  
ATOM   3467  H   GLU A 226      19.945  18.847 -14.867  1.00  1.130          H  
ATOM   3468  HA  GLU A 226      16.936  19.069 -14.688  1.00  1.620          H  
ATOM   3469 1HB  GLU A 226      18.161  21.169 -14.230  1.00  2.070          H  
ATOM   3470 2HB  GLU A 226      18.992  21.051 -15.767  1.00  2.070          H  
ATOM   3471 1HG  GLU A 226      16.878  21.404 -16.970  1.00  2.070          H  
ATOM   3472 2HG  GLU A 226      16.018  21.339 -15.455  1.00  2.070          H  
ATOM   3473  N   ALA A 227      16.576  18.144 -16.889  1.00  1.920          N  
ATOM   3474  CA  ALA A 227      16.386  16.983 -17.794  1.00  2.210          C  
ATOM   3475  C   ALA A 227      17.372  16.724 -18.972  1.00  1.920          C  
ATOM   3476  O   ALA A 227      17.427  15.587 -19.422  1.00  2.100          O  
ATOM   3477  CB  ALA A 227      14.999  17.082 -18.390  1.00  2.980          C  
ATOM   3478  H   ALA A 227      15.888  18.852 -17.106  1.00  2.300          H  
ATOM   3479  HA  ALA A 227      16.435  16.104 -17.164  1.00  2.650          H  
ATOM   3480 1HB  ALA A 227      14.791  16.192 -18.979  1.00  3.570          H  
ATOM   3481 2HB  ALA A 227      14.266  17.168 -17.586  1.00  3.570          H  
ATOM   3482 3HB  ALA A 227      14.942  17.961 -19.029  1.00  3.570          H  
ATOM   3483  N   THR A 228      18.087  17.724 -19.512  1.00  1.610          N  
ATOM   3484  CA  THR A 228      19.076  17.505 -20.586  1.00  1.470          C  
ATOM   3485  C   THR A 228      20.422  18.008 -20.042  1.00  1.250          C  
ATOM   3486  O   THR A 228      21.490  17.860 -20.644  1.00  1.350          O  
ATOM   3487  CB  THR A 228      18.675  18.239 -21.871  1.00  2.110          C  
ATOM   3488  OG1 THR A 228      18.629  19.655 -21.623  1.00  2.110          O  
ATOM   3489  CG2 THR A 228      17.283  17.751 -22.306  1.00  2.110          C  
ATOM   3490  H   THR A 228      18.041  18.655 -19.113  1.00  1.930          H  
ATOM   3491  HA  THR A 228      19.167  16.438 -20.793  1.00  1.760          H  
ATOM   3492  HB  THR A 228      19.399  18.033 -22.659  1.00  2.540          H  
ATOM   3493  HG1 THR A 228      19.528  19.995 -21.541  1.00  2.540          H  
ATOM   3494 1HG2 THR A 228      16.983  18.262 -23.217  1.00  2.540          H  
ATOM   3495 2HG2 THR A 228      17.319  16.675 -22.487  1.00  2.540          H  
ATOM   3496 3HG2 THR A 228      16.556  17.958 -21.525  1.00  2.540          H  
ATOM   3497  N   GLY A 229      20.245  18.696 -18.928  1.00  1.150          N  
ATOM   3498  CA  GLY A 229      21.104  19.367 -17.948  1.00  1.550          C  
ATOM   3499  C   GLY A 229      21.892  18.463 -16.982  1.00  1.340          C  
ATOM   3500  O   GLY A 229      21.904  18.921 -15.834  1.00  1.920          O  
ATOM   3501  H   GLY A 229      19.269  18.757 -18.685  1.00  1.380          H  
ATOM   3502 1HA  GLY A 229      20.506  20.066 -17.369  1.00  1.860          H  
ATOM   3503 2HA  GLY A 229      21.816  19.980 -18.490  1.00  1.860          H  
ATOM   3504  N   THR A 230      22.984  17.882 -17.507  1.00  1.190          N  
ATOM   3505  CA  THR A 230      23.447  16.541 -17.108  1.00  0.930          C  
ATOM   3506  C   THR A 230      24.041  16.547 -15.698  1.00  0.830          C  
ATOM   3507  O   THR A 230      24.154  17.598 -15.069  1.00  1.010          O  
ATOM   3508  CB  THR A 230      24.564  16.054 -18.047  1.00  1.410          C  
ATOM   3509  OG1 THR A 230      25.700  16.931 -17.910  1.00  1.410          O  
ATOM   3510  CG2 THR A 230      24.089  16.053 -19.483  1.00  1.410          C  
ATOM   3511  H   THR A 230      23.788  18.494 -17.520  1.00  1.430          H  
ATOM   3512  HA  THR A 230      22.603  15.848 -17.141  1.00  1.120          H  
ATOM   3513  HB  THR A 230      24.859  15.054 -17.772  1.00  1.690          H  
ATOM   3514  HG1 THR A 230      26.121  16.790 -17.032  1.00  1.690          H  
ATOM   3515 1HG2 THR A 230      24.893  15.708 -20.131  1.00  1.690          H  
ATOM   3516 2HG2 THR A 230      23.229  15.390 -19.584  1.00  1.690          H  
ATOM   3517 3HG2 THR A 230      23.798  17.059 -19.772  1.00  1.690          H  
ATOM   3518  N   MET A 231      24.411  15.372 -15.172  1.00  0.930          N  
ATOM   3519  CA  MET A 231      24.962  15.320 -13.820  1.00  1.000          C  
ATOM   3520  C   MET A 231      26.277  16.105 -13.811  1.00  0.920          C  
ATOM   3521  O   MET A 231      26.913  16.277 -14.856  1.00  1.170          O  
ATOM   3522  CB  MET A 231      25.104  13.872 -13.346  1.00  1.370          C  
ATOM   3523  CG  MET A 231      23.743  13.167 -13.106  1.00  1.370          C  
ATOM   3524  SD  MET A 231      23.855  11.425 -12.572  1.00  1.370          S  
ATOM   3525  CE  MET A 231      24.444  11.546 -10.901  1.00  1.370          C  
ATOM   3526  H   MET A 231      24.360  14.510 -15.723  1.00  1.120          H  
ATOM   3527  HA  MET A 231      24.273  15.826 -13.141  1.00  1.200          H  
ATOM   3528 1HB  MET A 231      25.641  13.313 -14.096  1.00  1.650          H  
ATOM   3529 2HB  MET A 231      25.682  13.848 -12.431  1.00  1.650          H  
ATOM   3530 1HG  MET A 231      23.189  13.726 -12.345  1.00  1.650          H  
ATOM   3531 2HG  MET A 231      23.164  13.200 -14.031  1.00  1.650          H  
ATOM   3532 1HE  MET A 231      24.529  10.551 -10.469  1.00  1.650          H  
ATOM   3533 2HE  MET A 231      25.400  12.022 -10.911  1.00  1.650          H  
ATOM   3534 3HE  MET A 231      23.759  12.138 -10.303  1.00  1.650          H  
ATOM   3535  N   LEU A 232      26.692  16.611 -12.646  1.00  1.110          N  
ATOM   3536  CA  LEU A 232      27.859  17.495 -12.590  1.00  1.230          C  
ATOM   3537  C   LEU A 232      29.137  16.773 -12.943  1.00  1.140          C  
ATOM   3538  O   LEU A 232      30.029  17.330 -13.583  1.00  1.290          O  
ATOM   3539  CB  LEU A 232      27.973  18.102 -11.193  1.00  1.670          C  
ATOM   3540  CG  LEU A 232      27.181  19.426 -10.908  1.00  1.670          C  
ATOM   3541  CD1 LEU A 232      27.799  20.592 -11.683  1.00  1.670          C  
ATOM   3542  CD2 LEU A 232      25.693  19.254 -11.278  1.00  1.670          C  
ATOM   3543  H   LEU A 232      26.215  16.369 -11.778  1.00  1.330          H  
ATOM   3544  HA  LEU A 232      27.717  18.280 -13.324  1.00  1.480          H  
ATOM   3545 1HB  LEU A 232      27.654  17.359 -10.480  1.00  2.010          H  
ATOM   3546 2HB  LEU A 232      29.025  18.312 -11.003  1.00  2.010          H  
ATOM   3547  HG  LEU A 232      27.247  19.647  -9.852  1.00  2.010          H  
ATOM   3548 1HD1 LEU A 232      27.252  21.505 -11.447  1.00  2.010          H  
ATOM   3549 2HD1 LEU A 232      28.841  20.710 -11.390  1.00  2.010          H  
ATOM   3550 3HD1 LEU A 232      27.746  20.418 -12.751  1.00  2.010          H  
ATOM   3551 1HD2 LEU A 232      25.164  20.177 -11.043  1.00  2.010          H  
ATOM   3552 2HD2 LEU A 232      25.582  19.043 -12.343  1.00  2.010          H  
ATOM   3553 3HD2 LEU A 232      25.255  18.444 -10.707  1.00  2.010          H  
ATOM   3554  N   VAL A 233      29.183  15.505 -12.582  1.00  1.030          N  
ATOM   3555  CA  VAL A 233      30.306  14.625 -12.870  1.00  1.010          C  
ATOM   3556  C   VAL A 233      30.540  14.436 -14.389  1.00  0.960          C  
ATOM   3557  O   VAL A 233      31.585  13.925 -14.792  1.00  0.960          O  
ATOM   3558  CB  VAL A 233      30.090  13.275 -12.158  1.00  1.420          C  
ATOM   3559  CG1 VAL A 233      28.995  12.483 -12.851  1.00  1.420          C  
ATOM   3560  CG2 VAL A 233      31.390  12.461 -12.106  1.00  1.420          C  
ATOM   3561  H   VAL A 233      28.403  15.170 -12.010  1.00  1.240          H  
ATOM   3562  HA  VAL A 233      31.201  15.080 -12.444  1.00  1.210          H  
ATOM   3563  HB  VAL A 233      29.773  13.482 -11.148  1.00  1.710          H  
ATOM   3564 1HG1 VAL A 233      28.841  11.554 -12.329  1.00  1.710          H  
ATOM   3565 2HG1 VAL A 233      28.070  13.053 -12.864  1.00  1.710          H  
ATOM   3566 3HG1 VAL A 233      29.306  12.264 -13.861  1.00  1.710          H  
ATOM   3567 1HG2 VAL A 233      31.210  11.529 -11.567  1.00  1.710          H  
ATOM   3568 2HG2 VAL A 233      31.729  12.228 -13.105  1.00  1.710          H  
ATOM   3569 3HG2 VAL A 233      32.159  13.034 -11.584  1.00  1.710          H  
ATOM   3570  N   GLY A 234      29.536  14.776 -15.220  1.00  0.960          N  
ATOM   3571  CA  GLY A 234      29.608  14.639 -16.669  1.00  0.970          C  
ATOM   3572  C   GLY A 234      28.792  13.466 -17.210  1.00  0.880          C  
ATOM   3573  O   GLY A 234      28.798  13.200 -18.414  1.00  0.990          O  
ATOM   3574  H   GLY A 234      28.707  15.243 -14.847  1.00  1.150          H  
ATOM   3575 1HA  GLY A 234      29.251  15.564 -17.124  1.00  1.160          H  
ATOM   3576 2HA  GLY A 234      30.648  14.522 -16.966  1.00  1.160          H  
ATOM   3577  N   THR A 235      28.063  12.793 -16.333  1.00  0.770          N  
ATOM   3578  CA  THR A 235      27.235  11.655 -16.720  1.00  0.760          C  
ATOM   3579  C   THR A 235      25.889  12.117 -17.303  1.00  0.750          C  
ATOM   3580  O   THR A 235      25.135  12.859 -16.653  1.00  0.750          O  
ATOM   3581  CB  THR A 235      26.952  10.745 -15.497  1.00  1.070          C  
ATOM   3582  OG1 THR A 235      28.156  10.329 -14.918  1.00  1.070          O  
ATOM   3583  CG2 THR A 235      26.241   9.523 -15.895  1.00  1.070          C  
ATOM   3584  H   THR A 235      28.139  13.061 -15.365  1.00  0.920          H  
ATOM   3585  HA  THR A 235      27.760  11.078 -17.483  1.00  0.910          H  
ATOM   3586  HB  THR A 235      26.359  11.276 -14.770  1.00  1.280          H  
ATOM   3587  HG1 THR A 235      28.814  10.226 -15.625  1.00  1.280          H  
ATOM   3588 1HG2 THR A 235      26.071   8.918 -15.022  1.00  1.280          H  
ATOM   3589 2HG2 THR A 235      25.313   9.774 -16.334  1.00  1.280          H  
ATOM   3590 3HG2 THR A 235      26.848   8.969 -16.610  1.00  1.280          H  
ATOM   3591  N   ASP A 236      25.558  11.653 -18.510  1.00  0.790          N  
ATOM   3592  CA  ASP A 236      24.290  12.006 -19.131  1.00  0.840          C  
ATOM   3593  C   ASP A 236      23.181  11.234 -18.439  1.00  0.680          C  
ATOM   3594  O   ASP A 236      23.427  10.374 -17.595  1.00  0.620          O  
ATOM   3595  CB  ASP A 236      24.290  11.705 -20.621  1.00  1.160          C  
ATOM   3596  CG  ASP A 236      24.339  10.299 -20.798  1.00  1.160          C  
ATOM   3597  OD1 ASP A 236      25.403   9.784 -20.686  1.00  1.160          O  
ATOM   3598  OD2 ASP A 236      23.313   9.666 -21.018  1.00  1.160          O  
ATOM   3599  H   ASP A 236      26.210  11.060 -19.026  1.00  0.950          H  
ATOM   3600  HA  ASP A 236      24.104  13.069 -18.993  1.00  1.010          H  
ATOM   3601 1HB  ASP A 236      23.387  12.108 -21.088  1.00  1.390          H  
ATOM   3602 2HB  ASP A 236      25.156  12.167 -21.099  1.00  1.390          H  
ATOM   3603  N   GLU A 237      21.961  11.572 -18.757  1.00  0.660          N  
ATOM   3604  CA  GLU A 237      20.802  10.989 -18.123  1.00  0.660          C  
ATOM   3605  C   GLU A 237      20.661   9.483 -18.325  1.00  0.550          C  
ATOM   3606  O   GLU A 237      20.232   8.771 -17.409  1.00  0.630          O  
ATOM   3607  CB  GLU A 237      19.584  11.702 -18.699  1.00  0.920          C  
ATOM   3608  CG  GLU A 237      19.597  13.182 -18.394  1.00  0.920          C  
ATOM   3609  CD  GLU A 237      20.487  14.004 -19.306  1.00  0.920          C  
ATOM   3610  OE1 GLU A 237      21.015  13.463 -20.260  1.00  0.920          O  
ATOM   3611  OE2 GLU A 237      20.706  15.138 -19.019  1.00  0.920          O  
ATOM   3612  H   GLU A 237      21.825  12.272 -19.480  1.00  0.790          H  
ATOM   3613  HA  GLU A 237      20.863  11.187 -17.054  1.00  0.790          H  
ATOM   3614 1HB  GLU A 237      19.541  11.565 -19.778  1.00  1.110          H  
ATOM   3615 2HB  GLU A 237      18.672  11.278 -18.272  1.00  1.110          H  
ATOM   3616 1HG  GLU A 237      18.583  13.560 -18.455  1.00  1.110          H  
ATOM   3617 2HG  GLU A 237      19.962  13.304 -17.385  1.00  1.110          H  
ATOM   3618  N   GLN A 238      21.013   8.971 -19.500  1.00  0.440          N  
ATOM   3619  CA  GLN A 238      20.795   7.556 -19.702  1.00  0.490          C  
ATOM   3620  C   GLN A 238      22.011   6.772 -19.250  1.00  0.460          C  
ATOM   3621  O   GLN A 238      21.858   5.642 -18.789  1.00  0.510          O  
ATOM   3622  CB  GLN A 238      20.281   7.276 -21.113  1.00  0.670          C  
ATOM   3623  CG  GLN A 238      18.821   7.862 -21.277  1.00  0.670          C  
ATOM   3624  CD  GLN A 238      18.160   7.643 -22.638  1.00  0.670          C  
ATOM   3625  OE1 GLN A 238      18.841   7.614 -23.671  1.00  0.670          O  
ATOM   3626  NE2 GLN A 238      16.825   7.491 -22.641  1.00  0.670          N  
ATOM   3627  H   GLN A 238      21.463   9.544 -20.229  1.00  0.530          H  
ATOM   3628  HA  GLN A 238      19.977   7.249 -19.054  1.00  0.590          H  
ATOM   3629 1HB  GLN A 238      20.942   7.745 -21.847  1.00  0.800          H  
ATOM   3630 2HB  GLN A 238      20.260   6.203 -21.305  1.00  0.800          H  
ATOM   3631 1HG  GLN A 238      18.179   7.398 -20.523  1.00  0.800          H  
ATOM   3632 2HG  GLN A 238      18.867   8.937 -21.098  1.00  0.800          H  
ATOM   3633 1HE2 GLN A 238      16.341   7.336 -23.509  1.00  0.800          H  
ATOM   3634 2HE2 GLN A 238      16.282   7.511 -21.763  1.00  0.800          H  
ATOM   3635  N   ALA A 239      23.207   7.350 -19.357  1.00  0.480          N  
ATOM   3636  CA  ALA A 239      24.381   6.685 -18.801  1.00  0.510          C  
ATOM   3637  C   ALA A 239      24.199   6.566 -17.290  1.00  0.440          C  
ATOM   3638  O   ALA A 239      24.603   5.562 -16.700  1.00  0.470          O  
ATOM   3639  CB  ALA A 239      25.663   7.419 -19.099  1.00  0.700          C  
ATOM   3640  H   ALA A 239      23.294   8.252 -19.846  1.00  0.580          H  
ATOM   3641  HA  ALA A 239      24.442   5.684 -19.223  1.00  0.610          H  
ATOM   3642 1HB  ALA A 239      26.506   6.885 -18.661  1.00  0.840          H  
ATOM   3643 2HB  ALA A 239      25.801   7.494 -20.177  1.00  0.840          H  
ATOM   3644 3HB  ALA A 239      25.607   8.417 -18.673  1.00  0.840          H  
ATOM   3645  N   ALA A 240      23.592   7.598 -16.651  1.00  0.400          N  
ATOM   3646  CA  ALA A 240      23.373   7.560 -15.214  1.00  0.410          C  
ATOM   3647  C   ALA A 240      22.502   6.388 -14.880  1.00  0.420          C  
ATOM   3648  O   ALA A 240      22.816   5.613 -13.976  1.00  0.430          O  
ATOM   3649  CB  ALA A 240      22.705   8.836 -14.734  1.00  0.570          C  
ATOM   3650  H   ALA A 240      23.318   8.440 -17.168  1.00  0.480          H  
ATOM   3651  HA  ALA A 240      24.330   7.430 -14.721  1.00  0.490          H  
ATOM   3652 1HB  ALA A 240      22.551   8.787 -13.662  1.00  0.680          H  
ATOM   3653 2HB  ALA A 240      23.338   9.686 -14.976  1.00  0.680          H  
ATOM   3654 3HB  ALA A 240      21.746   8.955 -15.232  1.00  0.680          H  
ATOM   3655  N   LEU A 241      21.450   6.202 -15.666  1.00  0.470          N  
ATOM   3656  CA  LEU A 241      20.586   5.083 -15.443  1.00  0.550          C  
ATOM   3657  C   LEU A 241      21.290   3.771 -15.724  1.00  0.580          C  
ATOM   3658  O   LEU A 241      21.133   2.825 -14.964  1.00  0.680          O  
ATOM   3659  CB  LEU A 241      19.325   5.219 -16.257  1.00  0.740          C  
ATOM   3660  CG  LEU A 241      18.314   4.092 -16.139  1.00  0.740          C  
ATOM   3661  CD1 LEU A 241      17.851   3.872 -14.696  1.00  0.740          C  
ATOM   3662  CD2 LEU A 241      17.197   4.482 -16.945  1.00  0.740          C  
ATOM   3663  H   LEU A 241      21.210   6.892 -16.386  1.00  0.560          H  
ATOM   3664  HA  LEU A 241      20.309   5.100 -14.401  1.00  0.660          H  
ATOM   3665 1HB  LEU A 241      18.836   6.144 -15.974  1.00  0.890          H  
ATOM   3666 2HB  LEU A 241      19.611   5.298 -17.307  1.00  0.890          H  
ATOM   3667  HG  LEU A 241      18.744   3.164 -16.518  1.00  0.890          H  
ATOM   3668 1HD1 LEU A 241      17.115   3.071 -14.674  1.00  0.890          H  
ATOM   3669 2HD1 LEU A 241      18.678   3.578 -14.078  1.00  0.890          H  
ATOM   3670 3HD1 LEU A 241      17.412   4.775 -14.303  1.00  0.890          H  
ATOM   3671 1HD2 LEU A 241      16.451   3.725 -16.936  1.00  0.890          H  
ATOM   3672 2HD2 LEU A 241      16.801   5.386 -16.543  1.00  0.890          H  
ATOM   3673 3HD2 LEU A 241      17.550   4.648 -17.952  1.00  0.890          H  
ATOM   3674  N   ALA A 242      22.076   3.681 -16.800  1.00  0.580          N  
ATOM   3675  CA  ALA A 242      22.746   2.419 -17.085  1.00  0.690          C  
ATOM   3676  C   ALA A 242      23.598   2.010 -15.884  1.00  0.670          C  
ATOM   3677  O   ALA A 242      23.633   0.829 -15.499  1.00  0.790          O  
ATOM   3678  CB  ALA A 242      23.617   2.555 -18.323  1.00  0.920          C  
ATOM   3679  H   ALA A 242      22.169   4.473 -17.438  1.00  0.700          H  
ATOM   3680  HA  ALA A 242      21.988   1.653 -17.250  1.00  0.830          H  
ATOM   3681 1HB  ALA A 242      24.108   1.609 -18.535  1.00  1.110          H  
ATOM   3682 2HB  ALA A 242      22.995   2.845 -19.172  1.00  1.110          H  
ATOM   3683 3HB  ALA A 242      24.371   3.323 -18.150  1.00  1.110          H  
ATOM   3684  N   ALA A 243      24.271   2.991 -15.266  1.00  0.580          N  
ATOM   3685  CA  ALA A 243      25.043   2.688 -14.083  1.00  0.620          C  
ATOM   3686  C   ALA A 243      24.119   2.185 -12.983  1.00  0.610          C  
ATOM   3687  O   ALA A 243      24.389   1.149 -12.379  1.00  0.740          O  
ATOM   3688  CB  ALA A 243      25.789   3.914 -13.605  1.00  0.850          C  
ATOM   3689  H   ALA A 243      24.270   3.939 -15.663  1.00  0.700          H  
ATOM   3690  HA  ALA A 243      25.754   1.901 -14.326  1.00  0.740          H  
ATOM   3691 1HB  ALA A 243      26.362   3.671 -12.723  1.00  1.020          H  
ATOM   3692 2HB  ALA A 243      26.455   4.271 -14.395  1.00  1.020          H  
ATOM   3693 3HB  ALA A 243      25.068   4.679 -13.371  1.00  1.020          H  
ATOM   3694  N   LEU A 244      22.960   2.838 -12.800  1.00  0.530          N  
ATOM   3695  CA  LEU A 244      22.033   2.426 -11.749  1.00  0.560          C  
ATOM   3696  C   LEU A 244      21.522   1.008 -11.984  1.00  0.540          C  
ATOM   3697  O   LEU A 244      21.380   0.235 -11.039  1.00  0.580          O  
ATOM   3698  CB  LEU A 244      20.828   3.380 -11.668  1.00  0.770          C  
ATOM   3699  CG  LEU A 244      21.098   4.851 -11.228  1.00  0.770          C  
ATOM   3700  CD1 LEU A 244      19.827   5.659 -11.367  1.00  0.770          C  
ATOM   3701  CD2 LEU A 244      21.571   4.912  -9.847  1.00  0.770          C  
ATOM   3702  H   LEU A 244      22.782   3.697 -13.333  1.00  0.640          H  
ATOM   3703  HA  LEU A 244      22.561   2.429 -10.817  1.00  0.670          H  
ATOM   3704 1HB  LEU A 244      20.376   3.410 -12.636  1.00  0.930          H  
ATOM   3705 2HB  LEU A 244      20.107   2.954 -10.977  1.00  0.930          H  
ATOM   3706  HG  LEU A 244      21.834   5.275 -11.869  1.00  0.930          H  
ATOM   3707 1HD1 LEU A 244      20.020   6.696 -11.083  1.00  0.930          H  
ATOM   3708 2HD1 LEU A 244      19.480   5.630 -12.387  1.00  0.930          H  
ATOM   3709 3HD1 LEU A 244      19.069   5.245 -10.716  1.00  0.930          H  
ATOM   3710 1HD2 LEU A 244      21.740   5.955  -9.592  1.00  0.930          H  
ATOM   3711 2HD2 LEU A 244      20.814   4.500  -9.209  1.00  0.930          H  
ATOM   3712 3HD2 LEU A 244      22.494   4.362  -9.728  1.00  0.930          H  
ATOM   3713  N   GLU A 245      21.284   0.645 -13.238  1.00  0.560          N  
ATOM   3714  CA  GLU A 245      20.757  -0.673 -13.585  1.00  0.620          C  
ATOM   3715  C   GLU A 245      21.735  -1.783 -13.169  1.00  0.560          C  
ATOM   3716  O   GLU A 245      21.311  -2.864 -12.787  1.00  0.640          O  
ATOM   3717  CB  GLU A 245      20.426  -0.759 -15.092  1.00  0.840          C  
ATOM   3718  CG  GLU A 245      19.238   0.157 -15.557  1.00  0.840          C  
ATOM   3719  CD  GLU A 245      17.878  -0.211 -15.019  1.00  0.840          C  
ATOM   3720  OE1 GLU A 245      17.532   0.268 -13.981  1.00  0.840          O  
ATOM   3721  OE2 GLU A 245      17.164  -0.930 -15.671  1.00  0.840          O  
ATOM   3722  H   GLU A 245      21.408   1.351 -13.965  1.00  0.670          H  
ATOM   3723  HA  GLU A 245      19.830  -0.821 -13.027  1.00  0.740          H  
ATOM   3724 1HB  GLU A 245      21.303  -0.476 -15.672  1.00  1.010          H  
ATOM   3725 2HB  GLU A 245      20.181  -1.789 -15.351  1.00  1.010          H  
ATOM   3726 1HG  GLU A 245      19.450   1.163 -15.244  1.00  1.010          H  
ATOM   3727 2HG  GLU A 245      19.203   0.154 -16.643  1.00  1.010          H  
ATOM   3728  N   SER A 246      23.048  -1.504 -13.217  1.00  0.520          N  
ATOM   3729  CA  SER A 246      24.077  -2.496 -12.841  1.00  0.540          C  
ATOM   3730  C   SER A 246      24.255  -2.655 -11.317  1.00  0.530          C  
ATOM   3731  O   SER A 246      25.012  -3.514 -10.844  1.00  0.630          O  
ATOM   3732  CB  SER A 246      25.428  -2.089 -13.402  1.00  0.750          C  
ATOM   3733  OG  SER A 246      25.993  -1.000 -12.689  1.00  0.750          O  
ATOM   3734  H   SER A 246      23.338  -0.593 -13.590  1.00  0.620          H  
ATOM   3735  HA  SER A 246      23.789  -3.460 -13.256  1.00  0.650          H  
ATOM   3736 1HB  SER A 246      26.094  -2.944 -13.352  1.00  0.900          H  
ATOM   3737 2HB  SER A 246      25.313  -1.819 -14.451  1.00  0.900          H  
ATOM   3738  HG  SER A 246      25.354  -0.253 -12.717  1.00  0.900          H  
ATOM   3739  N   LEU A 247      23.627  -1.787 -10.540  1.00  0.530          N  
ATOM   3740  CA  LEU A 247      23.770  -1.775  -9.098  1.00  0.570          C  
ATOM   3741  C   LEU A 247      22.617  -2.511  -8.432  1.00  0.690          C  
ATOM   3742  O   LEU A 247      21.538  -2.647  -9.006  1.00  1.270          O  
ATOM   3743  CB  LEU A 247      23.820  -0.319  -8.630  1.00  0.780          C  
ATOM   3744  CG  LEU A 247      24.973   0.559  -9.107  1.00  0.780          C  
ATOM   3745  CD1 LEU A 247      24.703   2.016  -8.679  1.00  0.780          C  
ATOM   3746  CD2 LEU A 247      26.275   0.073  -8.477  1.00  0.780          C  
ATOM   3747  H   LEU A 247      22.973  -1.115 -10.955  1.00  0.640          H  
ATOM   3748  HA  LEU A 247      24.696  -2.279  -8.855  1.00  0.680          H  
ATOM   3749 1HB  LEU A 247      22.941   0.136  -9.021  1.00  0.940          H  
ATOM   3750 2HB  LEU A 247      23.782  -0.274  -7.592  1.00  0.940          H  
ATOM   3751  HG  LEU A 247      25.043   0.512 -10.181  1.00  0.940          H  
ATOM   3752 1HD1 LEU A 247      25.478   2.656  -9.021  1.00  0.940          H  
ATOM   3753 2HD1 LEU A 247      23.797   2.349  -9.102  1.00  0.940          H  
ATOM   3754 3HD1 LEU A 247      24.631   2.074  -7.603  1.00  0.940          H  
ATOM   3755 1HD2 LEU A 247      27.097   0.691  -8.800  1.00  0.940          H  
ATOM   3756 2HD2 LEU A 247      26.187   0.131  -7.393  1.00  0.940          H  
ATOM   3757 3HD2 LEU A 247      26.477  -0.951  -8.773  1.00  0.940          H  
ATOM   3758  N   PRO A 248      22.766  -2.995  -7.188  1.00  0.520          N  
ATOM   3759  CA  PRO A 248      21.712  -3.647  -6.430  1.00  0.640          C  
ATOM   3760  C   PRO A 248      20.690  -2.629  -5.925  1.00  0.560          C  
ATOM   3761  O   PRO A 248      20.584  -2.385  -4.729  1.00  0.640          O  
ATOM   3762  CB  PRO A 248      22.501  -4.320  -5.295  1.00  0.960          C  
ATOM   3763  CG  PRO A 248      23.691  -3.414  -5.073  1.00  0.960          C  
ATOM   3764  CD  PRO A 248      24.078  -2.952  -6.485  1.00  0.960          C  
ATOM   3765  HA  PRO A 248      21.221  -4.397  -7.067  1.00  0.770          H  
ATOM   3766 1HB  PRO A 248      21.867  -4.419  -4.400  1.00  1.150          H  
ATOM   3767 2HB  PRO A 248      22.794  -5.334  -5.593  1.00  1.150          H  
ATOM   3768 1HG  PRO A 248      23.403  -2.584  -4.405  1.00  1.150          H  
ATOM   3769 2HG  PRO A 248      24.502  -3.958  -4.563  1.00  1.150          H  
ATOM   3770 1HD  PRO A 248      24.504  -1.959  -6.430  1.00  1.150          H  
ATOM   3771 2HD  PRO A 248      24.777  -3.673  -6.940  1.00  1.150          H  
ATOM   3772  N   ILE A 249      19.979  -2.028  -6.878  1.00  0.480          N  
ATOM   3773  CA  ILE A 249      18.971  -0.997  -6.661  1.00  0.450          C  
ATOM   3774  C   ILE A 249      17.605  -1.520  -7.070  1.00  0.440          C  
ATOM   3775  O   ILE A 249      17.444  -2.038  -8.178  1.00  0.530          O  
ATOM   3776  CB  ILE A 249      19.291   0.269  -7.464  1.00  0.640          C  
ATOM   3777  CG1 ILE A 249      20.622   0.794  -7.044  1.00  0.640          C  
ATOM   3778  CG2 ILE A 249      18.211   1.305  -7.226  1.00  0.640          C  
ATOM   3779  CD1 ILE A 249      21.135   1.890  -7.919  1.00  0.640          C  
ATOM   3780  H   ILE A 249      20.177  -2.308  -7.843  1.00  0.580          H  
ATOM   3781  HA  ILE A 249      18.937  -0.749  -5.600  1.00  0.540          H  
ATOM   3782  HB  ILE A 249      19.353   0.030  -8.530  1.00  0.770          H  
ATOM   3783 1HG1 ILE A 249      20.557   1.142  -6.020  1.00  0.770          H  
ATOM   3784 2HG1 ILE A 249      21.330  -0.016  -7.080  1.00  0.770          H  
ATOM   3785 1HG2 ILE A 249      18.407   2.199  -7.760  1.00  0.770          H  
ATOM   3786 2HG2 ILE A 249      17.255   0.925  -7.556  1.00  0.770          H  
ATOM   3787 3HG2 ILE A 249      18.153   1.543  -6.163  1.00  0.770          H  
ATOM   3788 1HD1 ILE A 249      22.097   2.202  -7.563  1.00  0.770          H  
ATOM   3789 2HD1 ILE A 249      21.215   1.534  -8.928  1.00  0.770          H  
ATOM   3790 3HD1 ILE A 249      20.484   2.715  -7.906  1.00  0.770          H  
ATOM   3791  N   ASP A 250      16.628  -1.393  -6.174  1.00  0.360          N  
ATOM   3792  CA  ASP A 250      15.285  -1.888  -6.419  1.00  0.370          C  
ATOM   3793  C   ASP A 250      14.397  -0.791  -7.026  1.00  0.360          C  
ATOM   3794  O   ASP A 250      13.547  -1.058  -7.897  1.00  0.370          O  
ATOM   3795  CB  ASP A 250      14.760  -2.361  -5.072  1.00  0.510          C  
ATOM   3796  CG  ASP A 250      15.662  -3.459  -4.530  1.00  0.510          C  
ATOM   3797  OD1 ASP A 250      15.691  -4.508  -5.134  1.00  0.510          O  
ATOM   3798  OD2 ASP A 250      16.367  -3.227  -3.527  1.00  0.510          O  
ATOM   3799  H   ASP A 250      16.810  -0.929  -5.283  1.00  0.430          H  
ATOM   3800  HA  ASP A 250      15.339  -2.724  -7.113  1.00  0.440          H  
ATOM   3801 1HB  ASP A 250      14.714  -1.529  -4.366  1.00  0.620          H  
ATOM   3802 2HB  ASP A 250      13.768  -2.761  -5.199  1.00  0.620          H  
ATOM   3803  N   VAL A 251      14.640   0.448  -6.590  1.00  0.340          N  
ATOM   3804  CA  VAL A 251      13.880   1.605  -7.062  1.00  0.340          C  
ATOM   3805  C   VAL A 251      14.853   2.710  -7.547  1.00  0.330          C  
ATOM   3806  O   VAL A 251      15.792   3.054  -6.833  1.00  0.340          O  
ATOM   3807  CB  VAL A 251      13.021   2.163  -5.903  1.00  0.480          C  
ATOM   3808  CG1 VAL A 251      12.142   3.352  -6.412  1.00  0.480          C  
ATOM   3809  CG2 VAL A 251      12.211   1.076  -5.214  1.00  0.480          C  
ATOM   3810  H   VAL A 251      15.323   0.564  -5.831  1.00  0.410          H  
ATOM   3811  HA  VAL A 251      13.245   1.309  -7.895  1.00  0.410          H  
ATOM   3812  HB  VAL A 251      13.676   2.535  -5.174  1.00  0.570          H  
ATOM   3813 1HG1 VAL A 251      11.578   3.766  -5.582  1.00  0.570          H  
ATOM   3814 2HG1 VAL A 251      12.766   4.134  -6.843  1.00  0.570          H  
ATOM   3815 3HG1 VAL A 251      11.451   3.009  -7.166  1.00  0.570          H  
ATOM   3816 1HG2 VAL A 251      11.679   1.529  -4.389  1.00  0.570          H  
ATOM   3817 2HG2 VAL A 251      11.525   0.639  -5.873  1.00  0.570          H  
ATOM   3818 3HG2 VAL A 251      12.872   0.309  -4.829  1.00  0.570          H  
ATOM   3819  N   VAL A 252      14.625   3.291  -8.724  1.00  0.330          N  
ATOM   3820  CA  VAL A 252      15.501   4.368  -9.223  1.00  0.340          C  
ATOM   3821  C   VAL A 252      14.707   5.628  -9.489  1.00  0.340          C  
ATOM   3822  O   VAL A 252      13.506   5.558  -9.725  1.00  0.380          O  
ATOM   3823  CB  VAL A 252      16.179   3.986 -10.574  1.00  0.470          C  
ATOM   3824  CG1 VAL A 252      17.074   2.772 -10.415  1.00  0.470          C  
ATOM   3825  CG2 VAL A 252      15.093   3.717 -11.651  1.00  0.470          C  
ATOM   3826  H   VAL A 252      13.810   2.995  -9.261  1.00  0.400          H  
ATOM   3827  HA  VAL A 252      16.267   4.582  -8.480  1.00  0.410          H  
ATOM   3828  HB  VAL A 252      16.800   4.810 -10.902  1.00  0.570          H  
ATOM   3829 1HG1 VAL A 252      17.547   2.533 -11.372  1.00  0.570          H  
ATOM   3830 2HG1 VAL A 252      17.834   3.001  -9.691  1.00  0.570          H  
ATOM   3831 3HG1 VAL A 252      16.493   1.926 -10.080  1.00  0.570          H  
ATOM   3832 1HG2 VAL A 252      15.582   3.468 -12.588  1.00  0.570          H  
ATOM   3833 2HG2 VAL A 252      14.463   2.887 -11.343  1.00  0.570          H  
ATOM   3834 3HG2 VAL A 252      14.468   4.593 -11.804  1.00  0.570          H  
ATOM   3835  N   GLY A 253      15.374   6.766  -9.554  1.00  0.330          N  
ATOM   3836  CA  GLY A 253      14.643   7.964  -9.922  1.00  0.360          C  
ATOM   3837  C   GLY A 253      15.421   9.248  -9.778  1.00  0.350          C  
ATOM   3838  O   GLY A 253      16.658   9.279  -9.815  1.00  0.350          O  
ATOM   3839  H   GLY A 253      16.357   6.785  -9.274  1.00  0.400          H  
ATOM   3840 1HA  GLY A 253      14.307   7.871 -10.955  1.00  0.430          H  
ATOM   3841 2HA  GLY A 253      13.745   8.029  -9.315  1.00  0.430          H  
ATOM   3842  N   MET A 254      14.663  10.323  -9.670  1.00  0.370          N  
ATOM   3843  CA  MET A 254      15.219  11.661  -9.578  1.00  0.400          C  
ATOM   3844  C   MET A 254      14.560  12.441  -8.482  1.00  0.370          C  
ATOM   3845  O   MET A 254      13.438  12.124  -8.057  1.00  0.380          O  
ATOM   3846  CB  MET A 254      15.095  12.430 -10.889  1.00  0.550          C  
ATOM   3847  CG  MET A 254      16.074  12.004 -11.958  1.00  0.550          C  
ATOM   3848  SD  MET A 254      15.623  10.536 -12.797  1.00  0.550          S  
ATOM   3849  CE  MET A 254      14.269  10.990 -13.761  1.00  0.550          C  
ATOM   3850  H   MET A 254      13.643  10.178  -9.649  1.00  0.440          H  
ATOM   3851  HA  MET A 254      16.272  11.583  -9.322  1.00  0.480          H  
ATOM   3852 1HB  MET A 254      14.086  12.356 -11.258  1.00  0.660          H  
ATOM   3853 2HB  MET A 254      15.288  13.487 -10.695  1.00  0.660          H  
ATOM   3854 1HG  MET A 254      16.223  12.774 -12.678  1.00  0.660          H  
ATOM   3855 2HG  MET A 254      17.027  11.821 -11.477  1.00  0.660          H  
ATOM   3856 1HE  MET A 254      13.944  10.137 -14.334  1.00  0.660          H  
ATOM   3857 2HE  MET A 254      13.448  11.341 -13.142  1.00  0.660          H  
ATOM   3858 3HE  MET A 254      14.582  11.761 -14.422  1.00  0.660          H  
ATOM   3859  N   ASN A 255      15.259  13.460  -8.041  1.00  0.380          N  
ATOM   3860  CA  ASN A 255      14.733  14.334  -7.018  1.00  0.400          C  
ATOM   3861  C   ASN A 255      15.250  15.755  -7.143  1.00  0.370          C  
ATOM   3862  O   ASN A 255      16.096  16.056  -7.978  1.00  0.670          O  
ATOM   3863  CB  ASN A 255      15.050  13.775  -5.619  1.00  0.550          C  
ATOM   3864  CG  ASN A 255      16.517  13.667  -5.236  1.00  0.550          C  
ATOM   3865  OD1 ASN A 255      17.118  12.595  -5.005  1.00  0.550          O  
ATOM   3866  ND2 ASN A 255      17.114  14.785  -5.142  1.00  0.550          N  
ATOM   3867  H   ASN A 255      16.194  13.593  -8.444  1.00  0.460          H  
ATOM   3868  HA  ASN A 255      13.653  14.386  -7.128  1.00  0.480          H  
ATOM   3869 1HB  ASN A 255      14.568  14.400  -4.867  1.00  0.660          H  
ATOM   3870 2HB  ASN A 255      14.627  12.783  -5.538  1.00  0.660          H  
ATOM   3871 1HD2 ASN A 255      18.059  14.819  -4.878  1.00  0.660          H  
ATOM   3872 2HD2 ASN A 255      16.621  15.637  -5.306  1.00  0.660          H  
ATOM   3873  N   CYS A 256      14.683  16.618  -6.301  1.00  0.400          N  
ATOM   3874  CA  CYS A 256      15.042  18.013  -6.063  1.00  0.530          C  
ATOM   3875  C   CYS A 256      15.553  18.744  -7.310  1.00  0.530          C  
ATOM   3876  O   CYS A 256      15.203  18.417  -8.442  1.00  1.340          O  
ATOM   3877  CB  CYS A 256      16.119  18.071  -4.977  1.00  0.690          C  
ATOM   3878  SG  CYS A 256      15.650  17.270  -3.429  1.00  0.690          S  
ATOM   3879  H   CYS A 256      13.913  16.232  -5.764  1.00  0.480          H  
ATOM   3880  HA  CYS A 256      14.147  18.531  -5.703  1.00  0.640          H  
ATOM   3881 1HB  CYS A 256      17.036  17.606  -5.344  1.00  0.830          H  
ATOM   3882 2HB  CYS A 256      16.353  19.099  -4.735  1.00  0.830          H  
ATOM   3883  N   ALA A 257      16.330  19.825  -7.078  1.00  0.560          N  
ATOM   3884  CA  ALA A 257      17.028  20.725  -8.029  1.00  0.690          C  
ATOM   3885  C   ALA A 257      16.125  21.552  -8.970  1.00  0.610          C  
ATOM   3886  O   ALA A 257      16.432  22.703  -9.276  1.00  0.980          O  
ATOM   3887  CB  ALA A 257      17.983  19.897  -8.879  1.00  0.910          C  
ATOM   3888  H   ALA A 257      16.492  20.039  -6.112  1.00  0.670          H  
ATOM   3889  HA  ALA A 257      17.608  21.435  -7.435  1.00  0.830          H  
ATOM   3890 1HB  ALA A 257      18.549  20.551  -9.540  1.00  1.100          H  
ATOM   3891 2HB  ALA A 257      18.665  19.359  -8.225  1.00  1.100          H  
ATOM   3892 3HB  ALA A 257      17.415  19.185  -9.478  1.00  1.100          H  
ATOM   3893  N   THR A 258      14.986  20.994  -9.348  1.00  0.580          N  
ATOM   3894  CA  THR A 258      13.955  21.628 -10.144  1.00  0.600          C  
ATOM   3895  C   THR A 258      12.622  21.210  -9.561  1.00  0.440          C  
ATOM   3896  O   THR A 258      12.568  20.344  -8.677  1.00  0.450          O  
ATOM   3897  CB  THR A 258      13.975  21.189 -11.611  1.00  0.830          C  
ATOM   3898  OG1 THR A 258      13.511  19.821 -11.693  1.00  0.830          O  
ATOM   3899  CG2 THR A 258      15.394  21.274 -12.187  1.00  0.830          C  
ATOM   3900  H   THR A 258      14.841  20.029  -9.086  1.00  0.700          H  
ATOM   3901  HA  THR A 258      14.049  22.709 -10.080  1.00  0.720          H  
ATOM   3902  HB  THR A 258      13.320  21.834 -12.181  1.00  1.000          H  
ATOM   3903  HG1 THR A 258      12.526  19.813 -11.604  1.00  1.000          H  
ATOM   3904 1HG2 THR A 258      15.378  20.960 -13.221  1.00  1.000          H  
ATOM   3905 2HG2 THR A 258      15.753  22.303 -12.127  1.00  1.000          H  
ATOM   3906 3HG2 THR A 258      16.064  20.627 -11.634  1.00  1.000          H  
ATOM   3907  N   GLY A 259      11.547  21.791 -10.071  1.00  0.440          N  
ATOM   3908  CA  GLY A 259      10.221  21.375  -9.664  1.00  0.370          C  
ATOM   3909  C   GLY A 259       9.682  20.363 -10.665  1.00  0.350          C  
ATOM   3910  O   GLY A 259      10.413  19.975 -11.597  1.00  0.480          O  
ATOM   3911  H   GLY A 259      11.652  22.508 -10.773  1.00  0.530          H  
ATOM   3912 1HA  GLY A 259      10.270  20.937  -8.675  1.00  0.440          H  
ATOM   3913 2HA  GLY A 259       9.586  22.242  -9.625  1.00  0.440          H  
ATOM   3914  N   PRO A 260       8.386  19.978 -10.555  1.00  0.340          N  
ATOM   3915  CA  PRO A 260       7.720  19.008 -11.401  1.00  0.430          C  
ATOM   3916  C   PRO A 260       7.680  19.473 -12.863  1.00  0.500          C  
ATOM   3917  O   PRO A 260       7.702  18.671 -13.810  1.00  0.650          O  
ATOM   3918  CB  PRO A 260       6.342  18.938 -10.786  1.00  0.650          C  
ATOM   3919  CG  PRO A 260       6.157  20.232 -10.045  1.00  0.650          C  
ATOM   3920  CD  PRO A 260       7.507  20.569  -9.524  1.00  0.650          C  
ATOM   3921  HA  PRO A 260       8.206  18.059 -11.275  1.00  0.520          H  
ATOM   3922 1HB  PRO A 260       5.677  18.796 -11.578  1.00  0.770          H  
ATOM   3923 2HB  PRO A 260       6.261  18.060 -10.132  1.00  0.770          H  
ATOM   3924 1HG  PRO A 260       5.780  21.012 -10.730  1.00  0.770          H  
ATOM   3925 2HG  PRO A 260       5.404  20.128  -9.258  1.00  0.770          H  
ATOM   3926 1HD  PRO A 260       7.567  21.653  -9.479  1.00  0.770          H  
ATOM   3927 2HD  PRO A 260       7.657  20.091  -8.552  1.00  0.770          H  
ATOM   3928  N   ASP A 261       7.783  20.788 -13.040  1.00  0.550          N  
ATOM   3929  CA  ASP A 261       7.833  21.436 -14.328  1.00  0.820          C  
ATOM   3930  C   ASP A 261       8.902  20.803 -15.219  1.00  0.850          C  
ATOM   3931  O   ASP A 261       8.741  20.725 -16.443  1.00  1.160          O  
ATOM   3932  CB  ASP A 261       8.161  22.886 -14.058  1.00  1.040          C  
ATOM   3933  CG  ASP A 261       7.059  23.456 -13.239  1.00  1.040          C  
ATOM   3934  OD1 ASP A 261       6.139  24.030 -13.751  1.00  1.040          O  
ATOM   3935  OD2 ASP A 261       7.153  23.267 -12.031  1.00  1.040          O  
ATOM   3936  H   ASP A 261       7.704  21.433 -12.247  1.00  0.660          H  
ATOM   3937  HA  ASP A 261       6.870  21.351 -14.810  1.00  0.980          H  
ATOM   3938 1HB  ASP A 261       9.108  22.972 -13.526  1.00  1.250          H  
ATOM   3939 2HB  ASP A 261       8.246  23.430 -14.999  1.00  1.250          H  
ATOM   3940  N   LEU A 262      10.025  20.397 -14.604  1.00  0.630          N  
ATOM   3941  CA  LEU A 262      11.151  19.797 -15.295  1.00  0.680          C  
ATOM   3942  C   LEU A 262      11.201  18.294 -15.047  1.00  0.690          C  
ATOM   3943  O   LEU A 262      11.738  17.538 -15.873  1.00  0.840          O  
ATOM   3944  CB  LEU A 262      12.454  20.416 -14.789  1.00  0.930          C  
ATOM   3945  CG  LEU A 262      12.995  21.729 -15.446  1.00  0.930          C  
ATOM   3946  CD1 LEU A 262      13.396  21.451 -16.897  1.00  0.930          C  
ATOM   3947  CD2 LEU A 262      11.949  22.855 -15.349  1.00  0.930          C  
ATOM   3948  H   LEU A 262      10.102  20.484 -13.589  1.00  0.760          H  
ATOM   3949  HA  LEU A 262      11.030  19.962 -16.361  1.00  0.820          H  
ATOM   3950 1HB  LEU A 262      12.277  20.637 -13.761  1.00  1.120          H  
ATOM   3951 2HB  LEU A 262      13.241  19.666 -14.837  1.00  1.120          H  
ATOM   3952  HG  LEU A 262      13.885  22.043 -14.910  1.00  1.120          H  
ATOM   3953 1HD1 LEU A 262      13.812  22.365 -17.332  1.00  1.120          H  
ATOM   3954 2HD1 LEU A 262      14.149  20.669 -16.921  1.00  1.120          H  
ATOM   3955 3HD1 LEU A 262      12.541  21.140 -17.482  1.00  1.120          H  
ATOM   3956 1HD2 LEU A 262      12.359  23.765 -15.789  1.00  1.120          H  
ATOM   3957 2HD2 LEU A 262      11.051  22.578 -15.891  1.00  1.120          H  
ATOM   3958 3HD2 LEU A 262      11.704  23.039 -14.304  1.00  1.120          H  
ATOM   3959  N   MET A 263      10.617  17.856 -13.911  1.00  0.580          N  
ATOM   3960  CA  MET A 263      10.600  16.442 -13.551  1.00  0.590          C  
ATOM   3961  C   MET A 263       9.945  15.651 -14.674  1.00  0.530          C  
ATOM   3962  O   MET A 263      10.438  14.612 -15.094  1.00  0.550          O  
ATOM   3963  CB  MET A 263       9.883  16.215 -12.236  1.00  0.820          C  
ATOM   3964  CG  MET A 263       9.871  14.795 -11.688  1.00  0.820          C  
ATOM   3965  SD  MET A 263      11.469  14.090 -11.271  1.00  0.820          S  
ATOM   3966  CE  MET A 263      11.908  14.893  -9.754  1.00  0.820          C  
ATOM   3967  H   MET A 263      10.254  18.544 -13.248  1.00  0.700          H  
ATOM   3968  HA  MET A 263      11.607  16.118 -13.399  1.00  0.710          H  
ATOM   3969 1HB  MET A 263      10.255  16.907 -11.490  1.00  0.990          H  
ATOM   3970 2HB  MET A 263       8.863  16.426 -12.418  1.00  0.990          H  
ATOM   3971 1HG  MET A 263       9.233  14.751 -10.810  1.00  0.990          H  
ATOM   3972 2HG  MET A 263       9.438  14.192 -12.436  1.00  0.990          H  
ATOM   3973 1HE  MET A 263      12.871  14.536  -9.429  1.00  0.990          H  
ATOM   3974 2HE  MET A 263      11.965  15.966  -9.905  1.00  0.990          H  
ATOM   3975 3HE  MET A 263      11.174  14.664  -9.004  1.00  0.990          H  
ATOM   3976  N   ASP A 264       8.890  16.201 -15.264  1.00  0.480          N  
ATOM   3977  CA  ASP A 264       8.199  15.494 -16.338  1.00  0.490          C  
ATOM   3978  C   ASP A 264       9.176  14.988 -17.424  1.00  0.450          C  
ATOM   3979  O   ASP A 264       9.169  13.802 -17.787  1.00  0.520          O  
ATOM   3980  CB  ASP A 264       7.190  16.466 -16.974  1.00  0.680          C  
ATOM   3981  CG  ASP A 264       6.226  15.851 -18.000  1.00  0.680          C  
ATOM   3982  OD1 ASP A 264       5.458  15.004 -17.635  1.00  0.680          O  
ATOM   3983  OD2 ASP A 264       6.234  16.264 -19.136  1.00  0.680          O  
ATOM   3984  H   ASP A 264       8.517  17.081 -14.889  1.00  0.580          H  
ATOM   3985  HA  ASP A 264       7.675  14.642 -15.915  1.00  0.590          H  
ATOM   3986 1HB  ASP A 264       6.631  16.952 -16.190  1.00  0.820          H  
ATOM   3987 2HB  ASP A 264       7.744  17.258 -17.478  1.00  0.820          H  
ATOM   3988  N   ALA A 265      10.009  15.890 -17.951  1.00  0.470          N  
ATOM   3989  CA  ALA A 265      10.959  15.531 -19.001  1.00  0.560          C  
ATOM   3990  C   ALA A 265      12.033  14.556 -18.523  1.00  0.530          C  
ATOM   3991  O   ALA A 265      12.394  13.613 -19.238  1.00  0.620          O  
ATOM   3992  CB  ALA A 265      11.619  16.784 -19.535  1.00  0.750          C  
ATOM   3993  H   ALA A 265       9.982  16.838 -17.597  1.00  0.560          H  
ATOM   3994  HA  ALA A 265      10.404  15.047 -19.804  1.00  0.670          H  
ATOM   3995 1HB  ALA A 265      12.306  16.520 -20.339  1.00  0.900          H  
ATOM   3996 2HB  ALA A 265      10.855  17.460 -19.911  1.00  0.900          H  
ATOM   3997 3HB  ALA A 265      12.159  17.266 -18.729  1.00  0.900          H  
ATOM   3998  N   LYS A 266      12.559  14.762 -17.316  1.00  0.470          N  
ATOM   3999  CA  LYS A 266      13.599  13.848 -16.855  1.00  0.520          C  
ATOM   4000  C   LYS A 266      13.062  12.445 -16.586  1.00  0.480          C  
ATOM   4001  O   LYS A 266      13.776  11.458 -16.819  1.00  0.560          O  
ATOM   4002  CB  LYS A 266      14.348  14.424 -15.667  1.00  0.710          C  
ATOM   4003  CG  LYS A 266      13.572  14.658 -14.512  1.00  0.710          C  
ATOM   4004  CD  LYS A 266      14.393  15.170 -13.351  1.00  0.710          C  
ATOM   4005  CE  LYS A 266      14.810  16.602 -13.495  1.00  0.710          C  
ATOM   4006  NZ  LYS A 266      15.273  17.140 -12.172  1.00  0.710          N  
ATOM   4007  H   LYS A 266      12.256  15.572 -16.758  1.00  0.560          H  
ATOM   4008  HA  LYS A 266      14.331  13.758 -17.645  1.00  0.620          H  
ATOM   4009 1HB  LYS A 266      15.127  13.761 -15.385  1.00  0.850          H  
ATOM   4010 2HB  LYS A 266      14.778  15.353 -15.942  1.00  0.850          H  
ATOM   4011 1HG  LYS A 266      12.907  15.411 -14.833  1.00  0.850          H  
ATOM   4012 2HG  LYS A 266      13.004  13.788 -14.203  1.00  0.850          H  
ATOM   4013 1HD  LYS A 266      13.874  15.049 -12.419  1.00  0.850          H  
ATOM   4014 2HD  LYS A 266      15.300  14.608 -13.307  1.00  0.850          H  
ATOM   4015 1HE  LYS A 266      15.632  16.646 -14.202  1.00  0.850          H  
ATOM   4016 2HE  LYS A 266      13.990  17.218 -13.869  1.00  0.850          H  
ATOM   4017 1HZ  LYS A 266      15.601  18.099 -12.268  1.00  0.850          H  
ATOM   4018 2HZ  LYS A 266      14.511  17.119 -11.507  1.00  0.850          H  
ATOM   4019 3HZ  LYS A 266      16.027  16.568 -11.805  1.00  0.850          H  
ATOM   4020  N   ILE A 267      11.794  12.343 -16.155  1.00  0.430          N  
ATOM   4021  CA  ILE A 267      11.199  11.046 -15.895  1.00  0.460          C  
ATOM   4022  C   ILE A 267      11.178  10.305 -17.188  1.00  0.450          C  
ATOM   4023  O   ILE A 267      11.559   9.145 -17.243  1.00  0.480          O  
ATOM   4024  CB  ILE A 267       9.751  11.101 -15.401  1.00  0.630          C  
ATOM   4025  CG1 ILE A 267       9.632  11.709 -14.068  1.00  0.630          C  
ATOM   4026  CG2 ILE A 267       9.270   9.647 -15.284  1.00  0.630          C  
ATOM   4027  CD1 ILE A 267       8.183  12.100 -13.757  1.00  0.630          C  
ATOM   4028  H   ILE A 267      11.273  13.204 -15.951  1.00  0.520          H  
ATOM   4029  HA  ILE A 267      11.806  10.498 -15.180  1.00  0.550          H  
ATOM   4030  HB  ILE A 267       9.127  11.671 -16.097  1.00  0.760          H  
ATOM   4031 1HG1 ILE A 267       9.973  10.992 -13.342  1.00  0.760          H  
ATOM   4032 2HG1 ILE A 267      10.267  12.563 -13.997  1.00  0.760          H  
ATOM   4033 1HG2 ILE A 267       8.275   9.612 -14.930  1.00  0.760          H  
ATOM   4034 2HG2 ILE A 267       9.308   9.161 -16.239  1.00  0.760          H  
ATOM   4035 3HG2 ILE A 267       9.908   9.110 -14.586  1.00  0.760          H  
ATOM   4036 1HD1 ILE A 267       8.111  12.528 -12.777  1.00  0.760          H  
ATOM   4037 2HD1 ILE A 267       7.862  12.832 -14.487  1.00  0.760          H  
ATOM   4038 3HD1 ILE A 267       7.525  11.263 -13.796  1.00  0.760          H  
ATOM   4039  N   ARG A 268      10.724  10.973 -18.243  1.00  0.460          N  
ATOM   4040  CA  ARG A 268      10.649  10.369 -19.557  1.00  0.510          C  
ATOM   4041  C   ARG A 268      11.968   9.687 -19.926  1.00  0.540          C  
ATOM   4042  O   ARG A 268      11.982   8.517 -20.320  1.00  0.650          O  
ATOM   4043  CB  ARG A 268      10.341  11.455 -20.566  1.00  0.690          C  
ATOM   4044  CG  ARG A 268      10.036  11.034 -21.966  1.00  0.690          C  
ATOM   4045  CD  ARG A 268       9.929  12.233 -22.819  1.00  0.690          C  
ATOM   4046  NE  ARG A 268       8.887  13.165 -22.330  1.00  0.690          N  
ATOM   4047  CZ  ARG A 268       8.800  14.478 -22.641  1.00  0.690          C  
ATOM   4048  NH1 ARG A 268       9.681  15.044 -23.449  1.00  0.690          N  
ATOM   4049  NH2 ARG A 268       7.817  15.191 -22.128  1.00  0.690          N  
ATOM   4050  H   ARG A 268      10.385  11.934 -18.109  1.00  0.550          H  
ATOM   4051  HA  ARG A 268       9.853   9.631 -19.557  1.00  0.610          H  
ATOM   4052 1HB  ARG A 268       9.533  12.072 -20.188  1.00  0.830          H  
ATOM   4053 2HB  ARG A 268      11.203  12.093 -20.655  1.00  0.830          H  
ATOM   4054 1HG  ARG A 268      10.845  10.412 -22.345  1.00  0.830          H  
ATOM   4055 2HG  ARG A 268       9.103  10.484 -22.008  1.00  0.830          H  
ATOM   4056 1HD  ARG A 268      10.891  12.749 -22.815  1.00  0.830          H  
ATOM   4057 2HD  ARG A 268       9.676  11.935 -23.836  1.00  0.830          H  
ATOM   4058  HE  ARG A 268       8.174  12.802 -21.684  1.00  0.830          H  
ATOM   4059 1HH1 ARG A 268      10.434  14.498 -23.843  1.00  0.830          H  
ATOM   4060 2HH1 ARG A 268       9.603  16.028 -23.677  1.00  0.830          H  
ATOM   4061 1HH2 ARG A 268       7.141  14.736 -21.516  1.00  0.830          H  
ATOM   4062 2HH2 ARG A 268       7.724  16.172 -22.336  1.00  0.830          H  
ATOM   4063  N   TYR A 269      13.090  10.399 -19.773  1.00  0.550          N  
ATOM   4064  CA  TYR A 269      14.381   9.821 -20.153  1.00  0.640          C  
ATOM   4065  C   TYR A 269      14.705   8.518 -19.401  1.00  0.610          C  
ATOM   4066  O   TYR A 269      15.207   7.561 -20.008  1.00  0.660          O  
ATOM   4067  CB  TYR A 269      15.508  10.846 -19.954  1.00  0.860          C  
ATOM   4068  CG  TYR A 269      15.509  11.953 -21.011  1.00  0.860          C  
ATOM   4069  CD1 TYR A 269      15.183  13.265 -20.670  1.00  0.860          C  
ATOM   4070  CD2 TYR A 269      15.826  11.648 -22.327  1.00  0.860          C  
ATOM   4071  CE1 TYR A 269      15.169  14.260 -21.630  1.00  0.860          C  
ATOM   4072  CE2 TYR A 269      15.812  12.644 -23.288  1.00  0.860          C  
ATOM   4073  CZ  TYR A 269      15.485  13.945 -22.942  1.00  0.860          C  
ATOM   4074  OH  TYR A 269      15.469  14.932 -23.906  1.00  0.860          O  
ATOM   4075  H   TYR A 269      13.014  11.377 -19.464  1.00  0.660          H  
ATOM   4076  HA  TYR A 269      14.330   9.573 -21.213  1.00  0.770          H  
ATOM   4077 1HB  TYR A 269      15.406  11.313 -18.971  1.00  1.030          H  
ATOM   4078 2HB  TYR A 269      16.474  10.340 -19.982  1.00  1.030          H  
ATOM   4079  HD1 TYR A 269      14.941  13.511 -19.659  1.00  1.030          H  
ATOM   4080  HD2 TYR A 269      16.082  10.624 -22.606  1.00  1.030          H  
ATOM   4081  HE1 TYR A 269      14.914  15.282 -21.352  1.00  1.030          H  
ATOM   4082  HE2 TYR A 269      16.059  12.401 -24.322  1.00  1.030          H  
ATOM   4083  HH  TYR A 269      15.710  14.554 -24.756  1.00  1.030          H  
ATOM   4084  N   PHE A 270      14.421   8.466 -18.089  1.00  0.570          N  
ATOM   4085  CA  PHE A 270      14.642   7.218 -17.338  1.00  0.590          C  
ATOM   4086  C   PHE A 270      13.590   6.139 -17.596  1.00  0.500          C  
ATOM   4087  O   PHE A 270      13.914   4.960 -17.762  1.00  0.590          O  
ATOM   4088  CB  PHE A 270      14.674   7.414 -15.816  1.00  0.820          C  
ATOM   4089  CG  PHE A 270      15.998   7.816 -15.175  1.00  0.820          C  
ATOM   4090  CD1 PHE A 270      16.954   8.613 -15.803  1.00  0.820          C  
ATOM   4091  CD2 PHE A 270      16.278   7.339 -13.888  1.00  0.820          C  
ATOM   4092  CE1 PHE A 270      18.145   8.918 -15.148  1.00  0.820          C  
ATOM   4093  CE2 PHE A 270      17.454   7.645 -13.252  1.00  0.820          C  
ATOM   4094  CZ  PHE A 270      18.392   8.433 -13.882  1.00  0.820          C  
ATOM   4095  H   PHE A 270      14.057   9.316 -17.634  1.00  0.680          H  
ATOM   4096  HA  PHE A 270      15.602   6.827 -17.658  1.00  0.710          H  
ATOM   4097 1HB  PHE A 270      13.935   8.174 -15.565  1.00  0.980          H  
ATOM   4098 2HB  PHE A 270      14.344   6.492 -15.341  1.00  0.980          H  
ATOM   4099  HD1 PHE A 270      16.772   8.999 -16.806  1.00  0.980          H  
ATOM   4100  HD2 PHE A 270      15.543   6.714 -13.380  1.00  0.980          H  
ATOM   4101  HE1 PHE A 270      18.886   9.546 -15.640  1.00  0.980          H  
ATOM   4102  HE2 PHE A 270      17.638   7.269 -12.247  1.00  0.980          H  
ATOM   4103  HZ  PHE A 270      19.324   8.676 -13.379  1.00  0.980          H  
ATOM   4104  N   ALA A 271      12.319   6.538 -17.623  1.00  0.410          N  
ATOM   4105  CA  ALA A 271      11.184   5.627 -17.746  1.00  0.460          C  
ATOM   4106  C   ALA A 271      11.283   4.815 -19.025  1.00  0.490          C  
ATOM   4107  O   ALA A 271      10.947   3.636 -19.036  1.00  0.670          O  
ATOM   4108  CB  ALA A 271       9.884   6.419 -17.711  1.00  0.620          C  
ATOM   4109  H   ALA A 271      12.129   7.527 -17.525  1.00  0.490          H  
ATOM   4110  HA  ALA A 271      11.199   4.937 -16.906  1.00  0.550          H  
ATOM   4111 1HB  ALA A 271       9.033   5.750 -17.779  1.00  0.750          H  
ATOM   4112 2HB  ALA A 271       9.836   6.964 -16.777  1.00  0.750          H  
ATOM   4113 3HB  ALA A 271       9.865   7.119 -18.546  1.00  0.750          H  
ATOM   4114  N   GLN A 272      11.812   5.414 -20.080  1.00  0.440          N  
ATOM   4115  CA  GLN A 272      12.010   4.743 -21.357  1.00  0.500          C  
ATOM   4116  C   GLN A 272      12.965   3.543 -21.319  1.00  0.490          C  
ATOM   4117  O   GLN A 272      12.882   2.696 -22.215  1.00  0.540          O  
ATOM   4118  CB  GLN A 272      12.541   5.736 -22.390  1.00  0.680          C  
ATOM   4119  CG  GLN A 272      11.538   6.763 -22.867  1.00  0.680          C  
ATOM   4120  CD  GLN A 272      12.187   7.830 -23.738  1.00  0.680          C  
ATOM   4121  OE1 GLN A 272      13.404   8.055 -23.686  1.00  0.680          O  
ATOM   4122  NE2 GLN A 272      11.376   8.493 -24.552  1.00  0.680          N  
ATOM   4123  H   GLN A 272      12.027   6.415 -20.011  1.00  0.530          H  
ATOM   4124  HA  GLN A 272      11.039   4.381 -21.692  1.00  0.600          H  
ATOM   4125 1HB  GLN A 272      13.379   6.285 -21.947  1.00  0.810          H  
ATOM   4126 2HB  GLN A 272      12.926   5.197 -23.253  1.00  0.810          H  
ATOM   4127 1HG  GLN A 272      10.807   6.242 -23.480  1.00  0.810          H  
ATOM   4128 2HG  GLN A 272      11.036   7.225 -22.035  1.00  0.810          H  
ATOM   4129 1HE2 GLN A 272      11.742   9.204 -25.155  1.00  0.810          H  
ATOM   4130 2HE2 GLN A 272      10.398   8.281 -24.572  1.00  0.810          H  
ATOM   4131  N   GLU A 273      13.902   3.510 -20.357  1.00  0.500          N  
ATOM   4132  CA  GLU A 273      14.930   2.453 -20.245  1.00  0.580          C  
ATOM   4133  C   GLU A 273      14.831   1.541 -18.980  1.00  0.640          C  
ATOM   4134  O   GLU A 273      15.029   0.324 -19.063  1.00  1.050          O  
ATOM   4135  CB  GLU A 273      16.314   3.122 -20.248  1.00  0.780          C  
ATOM   4136  CG  GLU A 273      16.778   3.872 -21.540  1.00  0.780          C  
ATOM   4137  CD  GLU A 273      17.396   3.007 -22.663  1.00  0.780          C  
ATOM   4138  OE1 GLU A 273      18.285   2.217 -22.376  1.00  0.780          O  
ATOM   4139  OE2 GLU A 273      16.990   3.164 -23.789  1.00  0.780          O  
ATOM   4140  H   GLU A 273      13.871   4.232 -19.630  1.00  0.600          H  
ATOM   4141  HA  GLU A 273      14.858   1.815 -21.129  1.00  0.700          H  
ATOM   4142 1HB  GLU A 273      16.279   3.882 -19.503  1.00  0.940          H  
ATOM   4143 2HB  GLU A 273      17.078   2.403 -19.957  1.00  0.940          H  
ATOM   4144 1HG  GLU A 273      15.915   4.398 -21.952  1.00  0.940          H  
ATOM   4145 2HG  GLU A 273      17.505   4.630 -21.245  1.00  0.940          H  
ATOM   4146  N   SER A 274      14.526   2.133 -17.817  1.00  0.490          N  
ATOM   4147  CA  SER A 274      14.560   1.450 -16.504  1.00  0.550          C  
ATOM   4148  C   SER A 274      13.666   0.230 -16.286  1.00  0.450          C  
ATOM   4149  O   SER A 274      12.464   0.263 -16.545  1.00  0.760          O  
ATOM   4150  CB  SER A 274      14.164   2.420 -15.412  1.00  0.750          C  
ATOM   4151  OG  SER A 274      14.101   1.748 -14.190  1.00  0.750          O  
ATOM   4152  H   SER A 274      14.315   3.132 -17.822  1.00  0.590          H  
ATOM   4153  HA  SER A 274      15.591   1.131 -16.336  1.00  0.660          H  
ATOM   4154 1HB  SER A 274      14.863   3.236 -15.349  1.00  0.900          H  
ATOM   4155 2HB  SER A 274      13.187   2.847 -15.649  1.00  0.900          H  
ATOM   4156  HG  SER A 274      13.700   2.375 -13.568  1.00  0.900          H  
ATOM   4157  N   THR A 275      14.222  -0.817 -15.660  1.00  0.490          N  
ATOM   4158  CA  THR A 275      13.436  -2.007 -15.314  1.00  0.580          C  
ATOM   4159  C   THR A 275      13.133  -2.012 -13.811  1.00  0.580          C  
ATOM   4160  O   THR A 275      12.621  -2.993 -13.257  1.00  0.840          O  
ATOM   4161  CB  THR A 275      14.174  -3.295 -15.655  1.00  0.780          C  
ATOM   4162  OG1 THR A 275      15.350  -3.362 -14.855  1.00  0.780          O  
ATOM   4163  CG2 THR A 275      14.570  -3.272 -17.138  1.00  0.780          C  
ATOM   4164  H   THR A 275      15.240  -0.826 -15.479  1.00  0.590          H  
ATOM   4165  HA  THR A 275      12.492  -1.978 -15.858  1.00  0.700          H  
ATOM   4166  HB  THR A 275      13.542  -4.156 -15.448  1.00  0.930          H  
ATOM   4167  HG1 THR A 275      15.817  -4.199 -15.029  1.00  0.930          H  
ATOM   4168 1HG2 THR A 275      15.113  -4.184 -17.384  1.00  0.930          H  
ATOM   4169 2HG2 THR A 275      13.674  -3.203 -17.755  1.00  0.930          H  
ATOM   4170 3HG2 THR A 275      15.209  -2.409 -17.334  1.00  0.930          H  
ATOM   4171  N   ARG A 276      13.508  -0.924 -13.150  1.00  0.510          N  
ATOM   4172  CA  ARG A 276      13.337  -0.726 -11.713  1.00  0.530          C  
ATOM   4173  C   ARG A 276      12.125   0.142 -11.457  1.00  0.450          C  
ATOM   4174  O   ARG A 276      11.602   0.784 -12.368  1.00  0.470          O  
ATOM   4175  CB  ARG A 276      14.559  -0.086 -11.069  1.00  0.730          C  
ATOM   4176  CG  ARG A 276      15.584  -1.035 -10.433  1.00  0.730          C  
ATOM   4177  CD  ARG A 276      16.511  -1.681 -11.401  1.00  0.730          C  
ATOM   4178  NE  ARG A 276      16.009  -2.958 -11.899  1.00  0.730          N  
ATOM   4179  CZ  ARG A 276      16.006  -4.135 -11.208  1.00  0.730          C  
ATOM   4180  NH1 ARG A 276      16.480  -4.212  -9.964  1.00  0.730          N  
ATOM   4181  NH2 ARG A 276      15.523  -5.221 -11.795  1.00  0.730          N  
ATOM   4182  H   ARG A 276      13.900  -0.160 -13.700  1.00  0.610          H  
ATOM   4183  HA  ARG A 276      13.170  -1.695 -11.240  1.00  0.640          H  
ATOM   4184 1HB  ARG A 276      15.089   0.500 -11.818  1.00  0.880          H  
ATOM   4185 2HB  ARG A 276      14.234   0.603 -10.287  1.00  0.880          H  
ATOM   4186 1HG  ARG A 276      16.178  -0.470  -9.719  1.00  0.880          H  
ATOM   4187 2HG  ARG A 276      15.048  -1.817  -9.907  1.00  0.880          H  
ATOM   4188 1HD  ARG A 276      16.640  -1.030 -12.246  1.00  0.880          H  
ATOM   4189 2HD  ARG A 276      17.481  -1.846 -10.928  1.00  0.880          H  
ATOM   4190  HE  ARG A 276      15.648  -2.964 -12.867  1.00  0.880          H  
ATOM   4191 1HH1 ARG A 276      16.854  -3.376  -9.475  1.00  0.880          H  
ATOM   4192 2HH1 ARG A 276      16.477  -5.099  -9.472  1.00  0.880          H  
ATOM   4193 1HH2 ARG A 276      15.155  -5.162 -12.740  1.00  0.880          H  
ATOM   4194 2HH2 ARG A 276      15.519  -6.106 -11.311  1.00  0.880          H  
ATOM   4195  N   PHE A 277      11.656   0.160 -10.221  1.00  0.450          N  
ATOM   4196  CA  PHE A 277      10.521   1.015  -9.914  1.00  0.430          C  
ATOM   4197  C   PHE A 277      10.974   2.451 -10.109  1.00  0.390          C  
ATOM   4198  O   PHE A 277      12.157   2.736  -9.946  1.00  0.380          O  
ATOM   4199  CB  PHE A 277      10.037   0.793  -8.502  1.00  0.610          C  
ATOM   4200  CG  PHE A 277       9.368  -0.521  -8.261  1.00  0.610          C  
ATOM   4201  CD1 PHE A 277       9.884  -1.436  -7.357  1.00  0.610          C  
ATOM   4202  CD2 PHE A 277       8.230  -0.857  -8.938  1.00  0.610          C  
ATOM   4203  CE1 PHE A 277       9.246  -2.622  -7.137  1.00  0.610          C  
ATOM   4204  CE2 PHE A 277       7.603  -2.039  -8.725  1.00  0.610          C  
ATOM   4205  CZ  PHE A 277       8.105  -2.924  -7.818  1.00  0.610          C  
ATOM   4206  H   PHE A 277      12.113  -0.391  -9.488  1.00  0.540          H  
ATOM   4207  HA  PHE A 277       9.713   0.807 -10.618  1.00  0.520          H  
ATOM   4208 1HB  PHE A 277      10.874   0.844  -7.872  1.00  0.730          H  
ATOM   4209 2HB  PHE A 277       9.357   1.589  -8.218  1.00  0.730          H  
ATOM   4210  HD1 PHE A 277      10.793  -1.208  -6.811  1.00  0.730          H  
ATOM   4211  HD2 PHE A 277       7.826  -0.172  -9.660  1.00  0.730          H  
ATOM   4212  HE1 PHE A 277       9.642  -3.324  -6.423  1.00  0.730          H  
ATOM   4213  HE2 PHE A 277       6.704  -2.271  -9.277  1.00  0.730          H  
ATOM   4214  HZ  PHE A 277       7.598  -3.871  -7.637  1.00  0.730          H  
ATOM   4215  N   VAL A 278      10.066   3.354 -10.486  1.00  0.430          N  
ATOM   4216  CA  VAL A 278      10.476   4.744 -10.728  1.00  0.440          C  
ATOM   4217  C   VAL A 278       9.992   5.732  -9.654  1.00  0.420          C  
ATOM   4218  O   VAL A 278       8.805   5.775  -9.299  1.00  0.420          O  
ATOM   4219  CB  VAL A 278      10.045   5.196 -12.147  1.00  0.610          C  
ATOM   4220  CG1 VAL A 278      10.440   6.678 -12.388  1.00  0.610          C  
ATOM   4221  CG2 VAL A 278      10.731   4.290 -13.198  1.00  0.610          C  
ATOM   4222  H   VAL A 278       9.090   3.065 -10.576  1.00  0.520          H  
ATOM   4223  HA  VAL A 278      11.560   4.764 -10.732  1.00  0.530          H  
ATOM   4224  HB  VAL A 278       8.971   5.105 -12.244  1.00  0.730          H  
ATOM   4225 1HG1 VAL A 278      10.127   6.973 -13.388  1.00  0.730          H  
ATOM   4226 2HG1 VAL A 278       9.961   7.326 -11.659  1.00  0.730          H  
ATOM   4227 3HG1 VAL A 278      11.524   6.783 -12.299  1.00  0.730          H  
ATOM   4228 1HG2 VAL A 278      10.428   4.590 -14.201  1.00  0.730          H  
ATOM   4229 2HG2 VAL A 278      11.814   4.379 -13.102  1.00  0.730          H  
ATOM   4230 3HG2 VAL A 278      10.442   3.246 -13.035  1.00  0.730          H  
ATOM   4231  N   ALA A 279      10.937   6.515  -9.129  1.00  0.410          N  
ATOM   4232  CA  ALA A 279      10.648   7.499  -8.086  1.00  0.420          C  
ATOM   4233  C   ALA A 279      10.784   8.953  -8.527  1.00  0.370          C  
ATOM   4234  O   ALA A 279      11.611   9.298  -9.388  1.00  0.430          O  
ATOM   4235  CB  ALA A 279      11.575   7.258  -6.910  1.00  0.580          C  
ATOM   4236  H   ALA A 279      11.898   6.376  -9.455  1.00  0.490          H  
ATOM   4237  HA  ALA A 279       9.615   7.366  -7.789  1.00  0.500          H  
ATOM   4238 1HB  ALA A 279      11.336   7.960  -6.110  1.00  0.700          H  
ATOM   4239 2HB  ALA A 279      11.450   6.244  -6.551  1.00  0.700          H  
ATOM   4240 3HB  ALA A 279      12.602   7.401  -7.225  1.00  0.700          H  
ATOM   4241  N   CYS A 280       9.955   9.815  -7.916  1.00  0.360          N  
ATOM   4242  CA  CYS A 280      10.032  11.259  -8.123  1.00  0.450          C  
ATOM   4243  C   CYS A 280       9.819  12.073  -6.844  1.00  0.420          C  
ATOM   4244  O   CYS A 280       8.728  12.041  -6.251  1.00  0.470          O  
ATOM   4245  CB  CYS A 280       8.953  11.669  -9.112  1.00  0.590          C  
ATOM   4246  SG  CYS A 280       9.130  10.865 -10.640  1.00  0.590          S  
ATOM   4247  H   CYS A 280       9.246   9.442  -7.274  1.00  0.430          H  
ATOM   4248  HA  CYS A 280      11.015  11.501  -8.530  1.00  0.540          H  
ATOM   4249 1HB  CYS A 280       7.975  11.406  -8.703  1.00  0.710          H  
ATOM   4250 2HB  CYS A 280       8.970  12.741  -9.282  1.00  0.710          H  
ATOM   4251  HG  CYS A 280      10.046   9.982 -10.179  1.00  0.710          H  
ATOM   4252  N   LEU A 281      10.820  12.893  -6.510  1.00  0.370          N  
ATOM   4253  CA  LEU A 281      10.755  13.777  -5.338  1.00  0.340          C  
ATOM   4254  C   LEU A 281      11.184  15.227  -5.694  1.00  0.290          C  
ATOM   4255  O   LEU A 281      12.250  15.653  -5.251  1.00  0.320          O  
ATOM   4256  CB  LEU A 281      11.670  13.249  -4.210  1.00  0.490          C  
ATOM   4257  CG  LEU A 281      11.393  11.818  -3.607  1.00  0.490          C  
ATOM   4258  CD1 LEU A 281      12.571  11.434  -2.691  1.00  0.490          C  
ATOM   4259  CD2 LEU A 281      10.115  11.791  -2.851  1.00  0.490          C  
ATOM   4260  H   LEU A 281      11.686  12.812  -7.062  1.00  0.440          H  
ATOM   4261  HA  LEU A 281       9.737  13.792  -4.969  1.00  0.410          H  
ATOM   4262 1HB  LEU A 281      12.646  13.221  -4.574  1.00  0.590          H  
ATOM   4263 2HB  LEU A 281      11.640  13.964  -3.383  1.00  0.590          H  
ATOM   4264  HG  LEU A 281      11.328  11.095  -4.404  1.00  0.590          H  
ATOM   4265 1HD1 LEU A 281      12.407  10.433  -2.278  1.00  0.590          H  
ATOM   4266 2HD1 LEU A 281      13.501  11.437  -3.261  1.00  0.590          H  
ATOM   4267 3HD1 LEU A 281      12.644  12.154  -1.875  1.00  0.590          H  
ATOM   4268 1HD2 LEU A 281       9.948  10.794  -2.448  1.00  0.590          H  
ATOM   4269 2HD2 LEU A 281      10.155  12.514  -2.029  1.00  0.590          H  
ATOM   4270 3HD2 LEU A 281       9.325  12.038  -3.528  1.00  0.590          H  
ATOM   4271  N   PRO A 282      10.432  15.962  -6.549  1.00  0.320          N  
ATOM   4272  CA  PRO A 282      10.707  17.313  -7.056  1.00  0.340          C  
ATOM   4273  C   PRO A 282      10.469  18.407  -6.019  1.00  0.310          C  
ATOM   4274  O   PRO A 282       9.648  18.230  -5.113  1.00  0.420          O  
ATOM   4275  CB  PRO A 282       9.680  17.465  -8.174  1.00  0.510          C  
ATOM   4276  CG  PRO A 282       8.523  16.614  -7.740  1.00  0.510          C  
ATOM   4277  CD  PRO A 282       9.138  15.433  -7.021  1.00  0.510          C  
ATOM   4278  HA  PRO A 282      11.734  17.369  -7.452  1.00  0.410          H  
ATOM   4279 1HB  PRO A 282       9.409  18.520  -8.248  1.00  0.610          H  
ATOM   4280 2HB  PRO A 282      10.108  17.184  -9.132  1.00  0.610          H  
ATOM   4281 1HG  PRO A 282       7.851  17.196  -7.084  1.00  0.610          H  
ATOM   4282 2HG  PRO A 282       7.926  16.310  -8.608  1.00  0.610          H  
ATOM   4283 1HD  PRO A 282       8.496  15.156  -6.177  1.00  0.610          H  
ATOM   4284 2HD  PRO A 282       9.259  14.628  -7.733  1.00  0.610          H  
ATOM   4285  N   ASN A 283      11.065  19.573  -6.254  1.00  0.310          N  
ATOM   4286  CA  ASN A 283      10.854  20.771  -5.433  1.00  0.380          C  
ATOM   4287  C   ASN A 283       9.473  21.340  -5.725  1.00  0.370          C  
ATOM   4288  O   ASN A 283       8.909  21.081  -6.786  1.00  0.660          O  
ATOM   4289  CB  ASN A 283      11.865  21.847  -5.738  1.00  0.500          C  
ATOM   4290  CG  ASN A 283      13.278  21.553  -5.366  1.00  0.500          C  
ATOM   4291  OD1 ASN A 283      13.593  20.914  -4.374  1.00  0.500          O  
ATOM   4292  ND2 ASN A 283      14.172  22.038  -6.165  1.00  0.500          N  
ATOM   4293  H   ASN A 283      11.695  19.663  -7.059  1.00  0.370          H  
ATOM   4294  HA  ASN A 283      10.893  20.511  -4.375  1.00  0.460          H  
ATOM   4295 1HB  ASN A 283      11.818  22.114  -6.790  1.00  0.600          H  
ATOM   4296 2HB  ASN A 283      11.552  22.712  -5.179  1.00  0.600          H  
ATOM   4297 1HD2 ASN A 283      15.137  21.899  -5.977  1.00  0.600          H  
ATOM   4298 2HD2 ASN A 283      13.898  22.570  -6.966  1.00  0.600          H  
ATOM   4299  N   ALA A 284       8.904  22.142  -4.827  1.00  0.530          N  
ATOM   4300  CA  ALA A 284       7.578  22.712  -5.118  1.00  0.600          C  
ATOM   4301  C   ALA A 284       7.681  23.914  -6.062  1.00  0.700          C  
ATOM   4302  O   ALA A 284       7.349  25.048  -5.695  1.00  0.900          O  
ATOM   4303  CB  ALA A 284       6.863  23.119  -3.845  1.00  0.810          C  
ATOM   4304  H   ALA A 284       9.413  22.363  -3.962  1.00  0.640          H  
ATOM   4305  HA  ALA A 284       6.991  21.944  -5.614  1.00  0.720          H  
ATOM   4306 1HB  ALA A 284       5.871  23.506  -4.082  1.00  0.970          H  
ATOM   4307 2HB  ALA A 284       6.761  22.252  -3.198  1.00  0.970          H  
ATOM   4308 3HB  ALA A 284       7.434  23.888  -3.337  1.00  0.970          H  
ATOM   4309  N   GLY A 285       8.085  23.617  -7.295  1.00  1.140          N  
ATOM   4310  CA  GLY A 285       8.321  24.571  -8.376  1.00  1.610          C  
ATOM   4311  C   GLY A 285       9.785  24.709  -8.704  1.00  1.720          C  
ATOM   4312  O   GLY A 285      10.650  24.278  -7.949  1.00  2.090          O  
ATOM   4313  H   GLY A 285       8.275  22.632  -7.447  1.00  1.370          H  
ATOM   4314 1HA  GLY A 285       7.783  24.258  -9.272  1.00  1.930          H  
ATOM   4315 2HA  GLY A 285       7.941  25.548  -8.093  1.00  1.930          H  
ATOM   4316  N   LEU A 286      10.088  25.255  -9.869  1.00  1.890          N  
ATOM   4317  CA  LEU A 286      11.487  25.459 -10.177  1.00  2.340          C  
ATOM   4318  C   LEU A 286      11.876  26.602  -9.248  1.00  2.030          C  
ATOM   4319  O   LEU A 286      11.004  27.404  -8.914  1.00  1.860          O  
ATOM   4320  CB  LEU A 286      11.658  25.765 -11.682  1.00  3.100          C  
ATOM   4321  CG  LEU A 286      10.969  27.039 -12.238  1.00  3.100          C  
ATOM   4322  CD1 LEU A 286      11.927  28.245 -12.192  1.00  3.100          C  
ATOM   4323  CD2 LEU A 286      10.511  26.748 -13.670  1.00  3.100          C  
ATOM   4324  H   LEU A 286       9.357  25.568 -10.495  1.00  2.270          H  
ATOM   4325  HA  LEU A 286      12.046  24.567  -9.920  1.00  2.810          H  
ATOM   4326 1HB  LEU A 286      12.709  25.852 -11.917  1.00  3.720          H  
ATOM   4327 2HB  LEU A 286      11.263  24.920 -12.243  1.00  3.720          H  
ATOM   4328  HG  LEU A 286      10.106  27.287 -11.623  1.00  3.720          H  
ATOM   4329 1HD1 LEU A 286      11.420  29.122 -12.586  1.00  3.720          H  
ATOM   4330 2HD1 LEU A 286      12.239  28.456 -11.180  1.00  3.720          H  
ATOM   4331 3HD1 LEU A 286      12.808  28.037 -12.795  1.00  3.720          H  
ATOM   4332 1HD2 LEU A 286      10.010  27.627 -14.075  1.00  3.720          H  
ATOM   4333 2HD2 LEU A 286      11.375  26.504 -14.291  1.00  3.720          H  
ATOM   4334 3HD2 LEU A 286       9.815  25.905 -13.672  1.00  3.720          H  
ATOM   4335  N   PRO A 287      13.133  26.707  -8.806  1.00  2.570          N  
ATOM   4336  CA  PRO A 287      13.617  27.755  -7.929  1.00  2.830          C  
ATOM   4337  C   PRO A 287      13.760  29.113  -8.579  1.00  2.510          C  
ATOM   4338  O   PRO A 287      14.204  29.213  -9.725  1.00  2.570          O  
ATOM   4339  CB  PRO A 287      15.010  27.239  -7.562  1.00  4.250          C  
ATOM   4340  CG  PRO A 287      15.426  26.372  -8.729  1.00  4.250          C  
ATOM   4341  CD  PRO A 287      14.155  25.725  -9.208  1.00  4.250          C  
ATOM   4342  HA  PRO A 287      12.967  27.820  -7.042  1.00  3.400          H  
ATOM   4343 1HB  PRO A 287      15.683  28.095  -7.420  1.00  5.090          H  
ATOM   4344 2HB  PRO A 287      14.981  26.699  -6.627  1.00  5.090          H  
ATOM   4345 1HG  PRO A 287      15.900  26.991  -9.508  1.00  5.090          H  
ATOM   4346 2HG  PRO A 287      16.179  25.629  -8.409  1.00  5.090          H  
ATOM   4347 1HD  PRO A 287      14.213  25.615 -10.288  1.00  5.090          H  
ATOM   4348 2HD  PRO A 287      14.006  24.765  -8.691  1.00  5.090          H  
ATOM   4349  N   ARG A 288      13.576  30.147  -7.770  1.00  2.620          N  
ATOM   4350  CA  ARG A 288      13.881  31.518  -8.147  1.00  2.680          C  
ATOM   4351  C   ARG A 288      14.650  32.155  -7.000  1.00  2.880          C  
ATOM   4352  O   ARG A 288      14.540  31.701  -5.860  1.00  3.270          O  
ATOM   4353  CB  ARG A 288      12.612  32.285  -8.489  1.00  3.730          C  
ATOM   4354  CG  ARG A 288      11.578  32.405  -7.367  1.00  3.730          C  
ATOM   4355  CD  ARG A 288      10.419  33.234  -7.798  1.00  3.730          C  
ATOM   4356  NE  ARG A 288       9.317  33.232  -6.834  1.00  3.730          N  
ATOM   4357  CZ  ARG A 288       9.219  33.994  -5.734  1.00  3.730          C  
ATOM   4358  NH1 ARG A 288      10.178  34.824  -5.380  1.00  3.730          N  
ATOM   4359  NH2 ARG A 288       8.124  33.882  -5.014  1.00  3.730          N  
ATOM   4360  H   ARG A 288      13.148  29.975  -6.853  1.00  3.140          H  
ATOM   4361  HA  ARG A 288      14.521  31.508  -9.029  1.00  3.220          H  
ATOM   4362 1HB  ARG A 288      12.875  33.294  -8.803  1.00  4.470          H  
ATOM   4363 2HB  ARG A 288      12.122  31.797  -9.332  1.00  4.470          H  
ATOM   4364 1HG  ARG A 288      11.205  31.414  -7.109  1.00  4.470          H  
ATOM   4365 2HG  ARG A 288      12.035  32.859  -6.488  1.00  4.470          H  
ATOM   4366 1HD  ARG A 288      10.740  34.262  -7.953  1.00  4.470          H  
ATOM   4367 2HD  ARG A 288      10.034  32.837  -8.738  1.00  4.470          H  
ATOM   4368  HE  ARG A 288       8.498  32.617  -7.028  1.00  4.470          H  
ATOM   4369 1HH1 ARG A 288      11.018  34.904  -5.928  1.00  4.470          H  
ATOM   4370 2HH1 ARG A 288      10.090  35.384  -4.519  1.00  4.470          H  
ATOM   4371 1HH2 ARG A 288       7.395  33.222  -5.347  1.00  4.470          H  
ATOM   4372 2HH2 ARG A 288       7.998  34.433  -4.176  1.00  4.470          H  
ATOM   4373  N   ASN A 289      15.435  33.192  -7.276  1.00  2.870          N  
ATOM   4374  CA  ASN A 289      16.183  33.824  -6.191  1.00  3.140          C  
ATOM   4375  C   ASN A 289      15.658  35.159  -5.699  1.00  3.990          C  
ATOM   4376  O   ASN A 289      15.276  36.037  -6.481  1.00  4.120          O  
ATOM   4377  CB  ASN A 289      17.640  33.972  -6.582  1.00  4.290          C  
ATOM   4378  CG  ASN A 289      18.321  32.649  -6.693  1.00  4.290          C  
ATOM   4379  OD1 ASN A 289      18.166  31.812  -5.805  1.00  4.290          O  
ATOM   4380  ND2 ASN A 289      19.066  32.443  -7.751  1.00  4.290          N  
ATOM   4381  H   ASN A 289      15.511  33.541  -8.222  1.00  3.440          H  
ATOM   4382  HA  ASN A 289      16.149  33.159  -5.327  1.00  3.770          H  
ATOM   4383 1HB  ASN A 289      17.717  34.499  -7.531  1.00  5.150          H  
ATOM   4384 2HB  ASN A 289      18.156  34.574  -5.825  1.00  5.150          H  
ATOM   4385 1HD2 ASN A 289      19.544  31.570  -7.863  1.00  5.150          H  
ATOM   4386 2HD2 ASN A 289      19.165  33.158  -8.444  1.00  5.150          H  
ATOM   4387  N   GLU A 290      15.708  35.303  -4.381  1.00  4.750          N  
ATOM   4388  CA  GLU A 290      15.431  36.544  -3.672  1.00  5.770          C  
ATOM   4389  C   GLU A 290      16.690  36.904  -2.895  1.00  6.700          C  
ATOM   4390  O   GLU A 290      16.919  36.418  -1.780  1.00  6.890          O  
ATOM   4391  CB  GLU A 290      14.232  36.435  -2.724  1.00  7.670          C  
ATOM   4392  CG  GLU A 290      12.883  36.198  -3.402  1.00  7.670          C  
ATOM   4393  CD  GLU A 290      11.717  36.234  -2.410  1.00  7.670          C  
ATOM   4394  OE1 GLU A 290      11.972  36.431  -1.244  1.00  7.670          O  
ATOM   4395  OE2 GLU A 290      10.587  36.046  -2.816  1.00  7.670          O  
ATOM   4396  H   GLU A 290      16.000  34.473  -3.852  1.00  5.700          H  
ATOM   4397  HA  GLU A 290      15.232  37.334  -4.394  1.00  6.920          H  
ATOM   4398 1HB  GLU A 290      14.400  35.610  -2.027  1.00  9.200          H  
ATOM   4399 2HB  GLU A 290      14.154  37.347  -2.135  1.00  9.200          H  
ATOM   4400 1HG  GLU A 290      12.732  36.960  -4.164  1.00  9.200          H  
ATOM   4401 2HG  GLU A 290      12.910  35.225  -3.899  1.00  9.200          H  
ATOM   4402  N   GLY A 291      17.532  37.740  -3.477  1.00  7.450          N  
ATOM   4403  CA  GLY A 291      18.819  37.969  -2.852  1.00  8.480          C  
ATOM   4404  C   GLY A 291      19.544  36.625  -2.806  1.00  8.510          C  
ATOM   4405  O   GLY A 291      19.670  35.954  -3.828  1.00  9.080          O  
ATOM   4406  H   GLY A 291      17.302  38.158  -4.369  1.00  8.940          H  
ATOM   4407 1HA  GLY A 291      19.396  38.692  -3.429  1.00 10.180          H  
ATOM   4408 2HA  GLY A 291      18.685  38.367  -1.846  1.00 10.180          H  
ATOM   4409  N   GLY A 292      20.014  36.222  -1.626  1.00  8.050          N  
ATOM   4410  CA  GLY A 292      20.730  34.954  -1.490  1.00  8.080          C  
ATOM   4411  C   GLY A 292      19.844  33.739  -1.155  1.00  7.470          C  
ATOM   4412  O   GLY A 292      20.369  32.626  -0.997  1.00  7.700          O  
ATOM   4413  H   GLY A 292      19.870  36.806  -0.815  1.00  9.660          H  
ATOM   4414 1HA  GLY A 292      21.271  34.753  -2.414  1.00  9.700          H  
ATOM   4415 2HA  GLY A 292      21.480  35.069  -0.714  1.00  9.700          H  
ATOM   4416  N   ARG A 293      18.525  33.941  -1.052  1.00  6.750          N  
ATOM   4417  CA  ARG A 293      17.601  32.867  -0.696  1.00  6.220          C  
ATOM   4418  C   ARG A 293      16.950  32.218  -1.910  1.00  5.410          C  
ATOM   4419  O   ARG A 293      16.502  32.891  -2.845  1.00  5.120          O  
ATOM   4420  CB  ARG A 293      16.501  33.377   0.233  1.00  8.920          C  
ATOM   4421  CG  ARG A 293      15.527  32.290   0.731  1.00  8.920          C  
ATOM   4422  CD  ARG A 293      14.562  32.776   1.752  1.00  8.920          C  
ATOM   4423  NE  ARG A 293      13.594  33.743   1.225  1.00  8.920          N  
ATOM   4424  CZ  ARG A 293      12.581  34.287   1.948  1.00  8.920          C  
ATOM   4425  NH1 ARG A 293      12.409  33.949   3.222  1.00  8.920          N  
ATOM   4426  NH2 ARG A 293      11.748  35.165   1.386  1.00  8.920          N  
ATOM   4427  H   ARG A 293      18.144  34.878  -1.231  1.00  8.100          H  
ATOM   4428  HA  ARG A 293      18.162  32.099  -0.162  1.00  7.460          H  
ATOM   4429 1HB  ARG A 293      16.949  33.845   1.108  1.00 10.700          H  
ATOM   4430 2HB  ARG A 293      15.918  34.142  -0.287  1.00 10.700          H  
ATOM   4431 1HG  ARG A 293      14.936  31.913  -0.098  1.00 10.700          H  
ATOM   4432 2HG  ARG A 293      16.092  31.468   1.171  1.00 10.700          H  
ATOM   4433 1HD  ARG A 293      14.010  31.917   2.132  1.00 10.700          H  
ATOM   4434 2HD  ARG A 293      15.111  33.247   2.569  1.00 10.700          H  
ATOM   4435  HE  ARG A 293      13.689  34.023   0.254  1.00 10.700          H  
ATOM   4436 1HH1 ARG A 293      13.040  33.270   3.687  1.00 10.700          H  
ATOM   4437 2HH1 ARG A 293      11.657  34.354   3.755  1.00 10.700          H  
ATOM   4438 1HH2 ARG A 293      11.861  35.460   0.400  1.00 10.700          H  
ATOM   4439 2HH2 ARG A 293      10.998  35.566   1.923  1.00 10.700          H  
ATOM   4440  N   VAL A 294      16.832  30.895  -1.868  1.00  5.080          N  
ATOM   4441  CA  VAL A 294      16.160  30.189  -2.946  1.00  4.360          C  
ATOM   4442  C   VAL A 294      14.705  29.995  -2.550  1.00  3.990          C  
ATOM   4443  O   VAL A 294      14.401  29.445  -1.487  1.00  4.390          O  
ATOM   4444  CB  VAL A 294      16.824  28.837  -3.230  1.00  6.390          C  
ATOM   4445  CG1 VAL A 294      16.076  28.145  -4.353  1.00  6.390          C  
ATOM   4446  CG2 VAL A 294      18.287  29.055  -3.593  1.00  6.390          C  
ATOM   4447  H   VAL A 294      17.213  30.385  -1.081  1.00  6.100          H  
ATOM   4448  HA  VAL A 294      16.198  30.796  -3.856  1.00  5.230          H  
ATOM   4449  HB  VAL A 294      16.754  28.208  -2.345  1.00  7.670          H  
ATOM   4450 1HG1 VAL A 294      16.536  27.183  -4.558  1.00  7.670          H  
ATOM   4451 2HG1 VAL A 294      15.041  27.997  -4.086  1.00  7.670          H  
ATOM   4452 3HG1 VAL A 294      16.131  28.776  -5.238  1.00  7.670          H  
ATOM   4453 1HG2 VAL A 294      18.764  28.097  -3.792  1.00  7.670          H  
ATOM   4454 2HG2 VAL A 294      18.347  29.680  -4.479  1.00  7.670          H  
ATOM   4455 3HG2 VAL A 294      18.794  29.552  -2.774  1.00  7.670          H  
ATOM   4456  N   VAL A 295      13.809  30.456  -3.399  1.00  3.330          N  
ATOM   4457  CA  VAL A 295      12.394  30.440  -3.124  1.00  3.120          C  
ATOM   4458  C   VAL A 295      11.579  29.604  -4.094  1.00  2.420          C  
ATOM   4459  O   VAL A 295      11.758  29.653  -5.315  1.00  2.230          O  
ATOM   4460  CB  VAL A 295      11.873  31.895  -3.081  1.00  4.450          C  
ATOM   4461  CG1 VAL A 295      10.350  31.945  -2.852  1.00  4.450          C  
ATOM   4462  CG2 VAL A 295      12.605  32.630  -1.955  1.00  4.450          C  
ATOM   4463  H   VAL A 295      14.139  30.883  -4.268  1.00  4.000          H  
ATOM   4464  HA  VAL A 295      12.255  30.015  -2.130  1.00  3.740          H  
ATOM   4465  HB  VAL A 295      12.080  32.386  -4.033  1.00  5.340          H  
ATOM   4466 1HG1 VAL A 295      10.034  32.989  -2.821  1.00  5.340          H  
ATOM   4467 2HG1 VAL A 295       9.821  31.440  -3.663  1.00  5.340          H  
ATOM   4468 3HG1 VAL A 295      10.101  31.465  -1.906  1.00  5.340          H  
ATOM   4469 1HG2 VAL A 295      12.266  33.645  -1.906  1.00  5.340          H  
ATOM   4470 2HG2 VAL A 295      12.396  32.137  -1.009  1.00  5.340          H  
ATOM   4471 3HG2 VAL A 295      13.676  32.626  -2.139  1.00  5.340          H  
ATOM   4472  N   TYR A 296      10.695  28.806  -3.510  1.00  2.230          N  
ATOM   4473  CA  TYR A 296       9.782  27.939  -4.235  1.00  1.730          C  
ATOM   4474  C   TYR A 296       8.381  28.442  -3.932  1.00  1.420          C  
ATOM   4475  O   TYR A 296       8.139  28.923  -2.822  1.00  1.860          O  
ATOM   4476  CB  TYR A 296       9.979  26.514  -3.757  1.00  2.620          C  
ATOM   4477  CG  TYR A 296      11.359  26.044  -4.020  1.00  2.620          C  
ATOM   4478  CD1 TYR A 296      12.335  26.182  -3.057  1.00  2.620          C  
ATOM   4479  CD2 TYR A 296      11.661  25.512  -5.215  1.00  2.620          C  
ATOM   4480  CE1 TYR A 296      13.608  25.759  -3.313  1.00  2.620          C  
ATOM   4481  CE2 TYR A 296      12.930  25.088  -5.476  1.00  2.620          C  
ATOM   4482  CZ  TYR A 296      13.906  25.202  -4.520  1.00  2.620          C  
ATOM   4483  OH  TYR A 296      15.195  24.760  -4.764  1.00  2.620          O  
ATOM   4484  H   TYR A 296      10.657  28.823  -2.501  1.00  2.680          H  
ATOM   4485  HA  TYR A 296       9.961  28.014  -5.309  1.00  2.080          H  
ATOM   4486 1HB  TYR A 296       9.789  26.450  -2.688  1.00  3.150          H  
ATOM   4487 2HB  TYR A 296       9.286  25.849  -4.260  1.00  3.150          H  
ATOM   4488  HD1 TYR A 296      12.095  26.627  -2.093  1.00  3.150          H  
ATOM   4489  HD2 TYR A 296      10.887  25.424  -5.960  1.00  3.150          H  
ATOM   4490  HE1 TYR A 296      14.383  25.865  -2.556  1.00  3.150          H  
ATOM   4491  HE2 TYR A 296      13.156  24.655  -6.445  1.00  3.150          H  
ATOM   4492  HH  TYR A 296      15.748  24.939  -3.996  1.00  3.150          H  
ATOM   4493  N   ASP A 297       7.457  28.349  -4.892  1.00  0.930          N  
ATOM   4494  CA  ASP A 297       6.117  28.865  -4.641  1.00  0.840          C  
ATOM   4495  C   ASP A 297       4.890  28.165  -5.272  1.00  0.670          C  
ATOM   4496  O   ASP A 297       3.854  28.816  -5.430  1.00  0.850          O  
ATOM   4497  CB  ASP A 297       6.121  30.365  -4.968  1.00  1.210          C  
ATOM   4498  CG  ASP A 297       6.492  30.688  -6.421  1.00  1.210          C  
ATOM   4499  OD1 ASP A 297       6.671  29.777  -7.203  1.00  1.210          O  
ATOM   4500  OD2 ASP A 297       6.670  31.863  -6.721  1.00  1.210          O  
ATOM   4501  H   ASP A 297       7.681  27.964  -5.805  1.00  1.120          H  
ATOM   4502  HA  ASP A 297       5.963  28.796  -3.565  1.00  1.010          H  
ATOM   4503 1HB  ASP A 297       5.133  30.777  -4.763  1.00  1.450          H  
ATOM   4504 2HB  ASP A 297       6.825  30.872  -4.304  1.00  1.450          H  
ATOM   4505  N   LEU A 298       4.959  26.870  -5.627  1.00  0.550          N  
ATOM   4506  CA  LEU A 298       3.753  26.227  -6.184  1.00  0.540          C  
ATOM   4507  C   LEU A 298       2.723  25.879  -5.122  1.00  0.460          C  
ATOM   4508  O   LEU A 298       3.053  25.681  -3.944  1.00  0.430          O  
ATOM   4509  CB  LEU A 298       4.030  24.938  -6.968  1.00  0.760          C  
ATOM   4510  CG  LEU A 298       4.810  25.006  -8.273  1.00  0.760          C  
ATOM   4511  CD1 LEU A 298       5.006  23.567  -8.801  1.00  0.760          C  
ATOM   4512  CD2 LEU A 298       4.068  25.812  -9.313  1.00  0.760          C  
ATOM   4513  H   LEU A 298       5.819  26.329  -5.507  1.00  0.660          H  
ATOM   4514  HA  LEU A 298       3.274  26.935  -6.857  1.00  0.650          H  
ATOM   4515 1HB  LEU A 298       4.598  24.303  -6.311  1.00  0.910          H  
ATOM   4516 2HB  LEU A 298       3.074  24.452  -7.174  1.00  0.910          H  
ATOM   4517  HG  LEU A 298       5.750  25.461  -8.089  1.00  0.910          H  
ATOM   4518 1HD1 LEU A 298       5.571  23.587  -9.740  1.00  0.910          H  
ATOM   4519 2HD1 LEU A 298       5.543  22.971  -8.077  1.00  0.910          H  
ATOM   4520 3HD1 LEU A 298       4.030  23.117  -8.986  1.00  0.910          H  
ATOM   4521 1HD2 LEU A 298       4.652  25.829 -10.233  1.00  0.910          H  
ATOM   4522 2HD2 LEU A 298       3.101  25.351  -9.510  1.00  0.910          H  
ATOM   4523 3HD2 LEU A 298       3.915  26.832  -8.975  1.00  0.910          H  
ATOM   4524  N   THR A 299       1.464  25.837  -5.571  1.00  0.510          N  
ATOM   4525  CA  THR A 299       0.284  25.489  -4.798  1.00  0.530          C  
ATOM   4526  C   THR A 299       0.180  23.954  -4.669  1.00  0.460          C  
ATOM   4527  O   THR A 299       0.454  23.240  -5.637  1.00  0.490          O  
ATOM   4528  CB  THR A 299      -0.966  26.087  -5.518  1.00  0.730          C  
ATOM   4529  OG1 THR A 299      -0.836  27.508  -5.581  1.00  0.730          O  
ATOM   4530  CG2 THR A 299      -2.265  25.778  -4.816  1.00  0.730          C  
ATOM   4531  H   THR A 299       1.293  26.053  -6.564  1.00  0.610          H  
ATOM   4532  HA  THR A 299       0.378  25.962  -3.827  1.00  0.640          H  
ATOM   4533  HB  THR A 299      -1.010  25.686  -6.528  1.00  0.880          H  
ATOM   4534  HG1 THR A 299      -0.108  27.739  -6.171  1.00  0.880          H  
ATOM   4535 1HG2 THR A 299      -3.084  26.224  -5.381  1.00  0.880          H  
ATOM   4536 2HG2 THR A 299      -2.417  24.729  -4.761  1.00  0.880          H  
ATOM   4537 3HG2 THR A 299      -2.252  26.203  -3.821  1.00  0.880          H  
ATOM   4538  N   PRO A 300      -0.241  23.395  -3.515  1.00  0.400          N  
ATOM   4539  CA  PRO A 300      -0.498  21.969  -3.315  1.00  0.360          C  
ATOM   4540  C   PRO A 300      -1.293  21.307  -4.442  1.00  0.410          C  
ATOM   4541  O   PRO A 300      -0.983  20.184  -4.844  1.00  0.390          O  
ATOM   4542  CB  PRO A 300      -1.275  22.013  -1.996  1.00  0.540          C  
ATOM   4543  CG  PRO A 300      -0.680  23.181  -1.246  1.00  0.540          C  
ATOM   4544  CD  PRO A 300      -0.416  24.219  -2.285  1.00  0.540          C  
ATOM   4545  HA  PRO A 300       0.450  21.446  -3.192  1.00  0.430          H  
ATOM   4546 1HB  PRO A 300      -2.333  22.183  -2.199  1.00  0.650          H  
ATOM   4547 2HB  PRO A 300      -1.218  21.078  -1.473  1.00  0.650          H  
ATOM   4548 1HG  PRO A 300      -1.379  23.524  -0.468  1.00  0.650          H  
ATOM   4549 2HG  PRO A 300       0.238  22.862  -0.722  1.00  0.650          H  
ATOM   4550 1HD  PRO A 300      -1.264  24.890  -2.341  1.00  0.650          H  
ATOM   4551 2HD  PRO A 300       0.523  24.738  -2.021  1.00  0.650          H  
ATOM   4552  N   GLU A 301      -2.269  22.025  -4.989  1.00  0.480          N  
ATOM   4553  CA  GLU A 301      -3.067  21.544  -6.104  1.00  0.540          C  
ATOM   4554  C   GLU A 301      -2.201  21.246  -7.326  1.00  0.560          C  
ATOM   4555  O   GLU A 301      -2.426  20.259  -8.033  1.00  0.590          O  
ATOM   4556  CB  GLU A 301      -4.136  22.572  -6.464  1.00  0.730          C  
ATOM   4557  CG  GLU A 301      -5.070  22.158  -7.595  1.00  0.730          C  
ATOM   4558  CD  GLU A 301      -6.149  23.178  -7.847  1.00  0.730          C  
ATOM   4559  OE1 GLU A 301      -6.161  24.165  -7.154  1.00  0.730          O  
ATOM   4560  OE2 GLU A 301      -6.962  22.977  -8.729  1.00  0.730          O  
ATOM   4561  H   GLU A 301      -2.504  22.926  -4.606  1.00  0.580          H  
ATOM   4562  HA  GLU A 301      -3.559  20.619  -5.801  1.00  0.650          H  
ATOM   4563 1HB  GLU A 301      -4.743  22.784  -5.584  1.00  0.880          H  
ATOM   4564 2HB  GLU A 301      -3.652  23.504  -6.760  1.00  0.880          H  
ATOM   4565 1HG  GLU A 301      -4.486  22.038  -8.505  1.00  0.880          H  
ATOM   4566 2HG  GLU A 301      -5.522  21.196  -7.355  1.00  0.880          H  
ATOM   4567  N   GLU A 302      -1.253  22.142  -7.621  1.00  0.560          N  
ATOM   4568  CA  GLU A 302      -0.399  22.006  -8.786  1.00  0.610          C  
ATOM   4569  C   GLU A 302       0.487  20.787  -8.630  1.00  0.580          C  
ATOM   4570  O   GLU A 302       0.650  20.004  -9.573  1.00  0.640          O  
ATOM   4571  CB  GLU A 302       0.428  23.288  -8.969  1.00  0.830          C  
ATOM   4572  CG  GLU A 302      -0.422  24.496  -9.410  1.00  0.830          C  
ATOM   4573  CD  GLU A 302       0.291  25.845  -9.386  1.00  0.830          C  
ATOM   4574  OE1 GLU A 302       0.781  26.246  -8.336  1.00  0.830          O  
ATOM   4575  OE2 GLU A 302       0.351  26.467 -10.417  1.00  0.830          O  
ATOM   4576  H   GLU A 302      -1.062  22.898  -6.971  1.00  0.670          H  
ATOM   4577  HA  GLU A 302      -1.027  21.866  -9.665  1.00  0.730          H  
ATOM   4578 1HB  GLU A 302       0.928  23.543  -8.043  1.00  1.000          H  
ATOM   4579 2HB  GLU A 302       1.200  23.122  -9.720  1.00  1.000          H  
ATOM   4580 1HG  GLU A 302      -0.773  24.311 -10.423  1.00  1.000          H  
ATOM   4581 2HG  GLU A 302      -1.298  24.548  -8.764  1.00  1.000          H  
ATOM   4582  N   LEU A 303       0.995  20.572  -7.415  1.00  0.530          N  
ATOM   4583  CA  LEU A 303       1.862  19.424  -7.190  1.00  0.540          C  
ATOM   4584  C   LEU A 303       1.081  18.145  -7.378  1.00  0.530          C  
ATOM   4585  O   LEU A 303       1.583  17.188  -7.976  1.00  0.560          O  
ATOM   4586  CB  LEU A 303       2.449  19.450  -5.767  1.00  0.750          C  
ATOM   4587  CG  LEU A 303       3.815  20.162  -5.562  1.00  0.750          C  
ATOM   4588  CD1 LEU A 303       4.954  19.337  -6.194  1.00  0.750          C  
ATOM   4589  CD2 LEU A 303       3.747  21.559  -6.173  1.00  0.750          C  
ATOM   4590  H   LEU A 303       0.818  21.274  -6.686  1.00  0.640          H  
ATOM   4591  HA  LEU A 303       2.657  19.440  -7.928  1.00  0.650          H  
ATOM   4592 1HB  LEU A 303       1.724  19.944  -5.119  1.00  0.900          H  
ATOM   4593 2HB  LEU A 303       2.555  18.421  -5.422  1.00  0.900          H  
ATOM   4594  HG  LEU A 303       4.019  20.243  -4.499  1.00  0.900          H  
ATOM   4595 1HD1 LEU A 303       5.910  19.838  -6.031  1.00  0.900          H  
ATOM   4596 2HD1 LEU A 303       4.987  18.351  -5.728  1.00  0.900          H  
ATOM   4597 3HD1 LEU A 303       4.798  19.218  -7.253  1.00  0.900          H  
ATOM   4598 1HD2 LEU A 303       4.688  22.051  -6.005  1.00  0.900          H  
ATOM   4599 2HD2 LEU A 303       3.563  21.491  -7.237  1.00  0.900          H  
ATOM   4600 3HD2 LEU A 303       2.948  22.142  -5.714  1.00  0.900          H  
ATOM   4601  N   ALA A 304      -0.157  18.135  -6.892  1.00  0.530          N  
ATOM   4602  CA  ALA A 304      -1.008  16.976  -7.012  1.00  0.560          C  
ATOM   4603  C   ALA A 304      -1.287  16.607  -8.446  1.00  0.570          C  
ATOM   4604  O   ALA A 304      -1.236  15.424  -8.807  1.00  0.600          O  
ATOM   4605  CB  ALA A 304      -2.289  17.261  -6.309  1.00  0.770          C  
ATOM   4606  H   ALA A 304      -0.496  18.951  -6.369  1.00  0.640          H  
ATOM   4607  HA  ALA A 304      -0.507  16.147  -6.554  1.00  0.670          H  
ATOM   4608 1HB  ALA A 304      -2.926  16.409  -6.333  1.00  0.930          H  
ATOM   4609 2HB  ALA A 304      -2.029  17.505  -5.314  1.00  0.930          H  
ATOM   4610 3HB  ALA A 304      -2.790  18.102  -6.773  1.00  0.930          H  
ATOM   4611  N   ARG A 305      -1.555  17.617  -9.278  1.00  0.590          N  
ATOM   4612  CA  ARG A 305      -1.815  17.376 -10.684  1.00  0.650          C  
ATOM   4613  C   ARG A 305      -0.575  16.831 -11.372  1.00  0.580          C  
ATOM   4614  O   ARG A 305      -0.664  15.889 -12.169  1.00  0.660          O  
ATOM   4615  CB  ARG A 305      -2.272  18.655 -11.359  1.00  0.890          C  
ATOM   4616  CG  ARG A 305      -3.666  19.094 -10.952  1.00  0.890          C  
ATOM   4617  CD  ARG A 305      -4.083  20.358 -11.602  1.00  0.890          C  
ATOM   4618  NE  ARG A 305      -5.355  20.818 -11.073  1.00  0.890          N  
ATOM   4619  CZ  ARG A 305      -6.581  20.412 -11.462  1.00  0.890          C  
ATOM   4620  NH1 ARG A 305      -6.742  19.518 -12.426  1.00  0.890          N  
ATOM   4621  NH2 ARG A 305      -7.627  20.931 -10.849  1.00  0.890          N  
ATOM   4622  H   ARG A 305      -1.638  18.568  -8.899  1.00  0.710          H  
ATOM   4623  HA  ARG A 305      -2.612  16.638 -10.765  1.00  0.780          H  
ATOM   4624 1HB  ARG A 305      -1.583  19.462 -11.100  1.00  1.060          H  
ATOM   4625 2HB  ARG A 305      -2.250  18.533 -12.439  1.00  1.060          H  
ATOM   4626 1HG  ARG A 305      -4.372  18.317 -11.230  1.00  1.060          H  
ATOM   4627 2HG  ARG A 305      -3.708  19.238  -9.878  1.00  1.060          H  
ATOM   4628 1HD  ARG A 305      -3.336  21.128 -11.390  1.00  1.060          H  
ATOM   4629 2HD  ARG A 305      -4.172  20.227 -12.677  1.00  1.060          H  
ATOM   4630  HE  ARG A 305      -5.322  21.510 -10.322  1.00  1.060          H  
ATOM   4631 1HH1 ARG A 305      -5.941  19.123 -12.893  1.00  1.060          H  
ATOM   4632 2HH1 ARG A 305      -7.671  19.229 -12.698  1.00  1.060          H  
ATOM   4633 1HH2 ARG A 305      -7.473  21.624 -10.092  1.00  1.060          H  
ATOM   4634 2HH2 ARG A 305      -8.562  20.656 -11.104  1.00  1.060          H  
ATOM   4635  N   TRP A 306       0.592  17.394 -11.038  1.00  0.510          N  
ATOM   4636  CA  TRP A 306       1.830  16.940 -11.637  1.00  0.520          C  
ATOM   4637  C   TRP A 306       2.139  15.494 -11.284  1.00  0.500          C  
ATOM   4638  O   TRP A 306       2.423  14.701 -12.182  1.00  0.550          O  
ATOM   4639  CB  TRP A 306       2.995  17.809 -11.189  1.00  0.720          C  
ATOM   4640  CG  TRP A 306       3.169  19.120 -11.932  1.00  0.720          C  
ATOM   4641  CD1 TRP A 306       3.019  20.406 -11.467  1.00  0.720          C  
ATOM   4642  CD2 TRP A 306       3.619  19.243 -13.290  1.00  0.720          C  
ATOM   4643  NE1 TRP A 306       3.344  21.299 -12.453  1.00  0.720          N  
ATOM   4644  CE2 TRP A 306       3.712  20.607 -13.571  1.00  0.720          C  
ATOM   4645  CE3 TRP A 306       3.956  18.318 -14.273  1.00  0.720          C  
ATOM   4646  CZ2 TRP A 306       4.135  21.064 -14.793  1.00  0.720          C  
ATOM   4647  CZ3 TRP A 306       4.378  18.776 -15.497  1.00  0.720          C  
ATOM   4648  CH2 TRP A 306       4.466  20.113 -15.755  1.00  0.720          C  
ATOM   4649  H   TRP A 306       0.607  18.193 -10.394  1.00  0.610          H  
ATOM   4650  HA  TRP A 306       1.732  17.016 -12.718  1.00  0.620          H  
ATOM   4651 1HB  TRP A 306       2.877  18.043 -10.131  1.00  0.870          H  
ATOM   4652 2HB  TRP A 306       3.907  17.236 -11.284  1.00  0.870          H  
ATOM   4653  HD1 TRP A 306       2.719  20.679 -10.465  1.00  0.870          H  
ATOM   4654  HE1 TRP A 306       3.339  22.317 -12.384  1.00  0.870          H  
ATOM   4655  HE3 TRP A 306       3.887  17.254 -14.071  1.00  0.870          H  
ATOM   4656  HZ2 TRP A 306       4.217  22.133 -15.014  1.00  0.870          H  
ATOM   4657  HZ3 TRP A 306       4.637  18.046 -16.259  1.00  0.870          H  
ATOM   4658  HH2 TRP A 306       4.808  20.443 -16.736  1.00  0.870          H  
ATOM   4659  N   HIS A 307       1.977  15.119 -10.012  1.00  0.510          N  
ATOM   4660  CA  HIS A 307       2.263  13.750  -9.615  1.00  0.590          C  
ATOM   4661  C   HIS A 307       1.257  12.777 -10.195  1.00  0.540          C  
ATOM   4662  O   HIS A 307       1.629  11.686 -10.637  1.00  0.520          O  
ATOM   4663  CB  HIS A 307       2.353  13.620  -8.106  1.00  0.790          C  
ATOM   4664  CG  HIS A 307       3.662  14.093  -7.539  1.00  0.790          C  
ATOM   4665  ND1 HIS A 307       4.840  13.405  -7.743  1.00  0.790          N  
ATOM   4666  CD2 HIS A 307       3.988  15.155  -6.774  1.00  0.790          C  
ATOM   4667  CE1 HIS A 307       5.813  14.005  -7.111  1.00  0.790          C  
ATOM   4668  NE2 HIS A 307       5.325  15.068  -6.512  1.00  0.790          N  
ATOM   4669  H   HIS A 307       1.718  15.813  -9.304  1.00  0.610          H  
ATOM   4670  HA  HIS A 307       3.234  13.471 -10.005  1.00  0.710          H  
ATOM   4671 1HB  HIS A 307       1.554  14.216  -7.656  1.00  0.950          H  
ATOM   4672 2HB  HIS A 307       2.195  12.585  -7.813  1.00  0.950          H  
ATOM   4673  HD2 HIS A 307       3.324  15.927  -6.414  1.00  0.950          H  
ATOM   4674  HE1 HIS A 307       6.841  13.666  -7.080  1.00  0.950          H  
ATOM   4675  HE2 HIS A 307       5.855  15.719  -5.931  1.00  0.950          H  
ATOM   4676  N   LEU A 308      -0.017  13.163 -10.276  1.00  0.640          N  
ATOM   4677  CA  LEU A 308      -0.977  12.260 -10.873  1.00  0.780          C  
ATOM   4678  C   LEU A 308      -0.560  11.973 -12.317  1.00  0.740          C  
ATOM   4679  O   LEU A 308      -0.603  10.814 -12.766  1.00  0.800          O  
ATOM   4680  CB  LEU A 308      -2.386  12.845 -10.799  1.00  1.040          C  
ATOM   4681  CG  LEU A 308      -3.510  12.006 -11.441  1.00  1.040          C  
ATOM   4682  CD1 LEU A 308      -3.586  10.652 -10.787  1.00  1.040          C  
ATOM   4683  CD2 LEU A 308      -4.842  12.731 -11.261  1.00  1.040          C  
ATOM   4684  H   LEU A 308      -0.335  14.056  -9.889  1.00  0.770          H  
ATOM   4685  HA  LEU A 308      -0.955  11.340 -10.303  1.00  0.940          H  
ATOM   4686 1HB  LEU A 308      -2.627  12.985  -9.755  1.00  1.240          H  
ATOM   4687 2HB  LEU A 308      -2.375  13.828 -11.278  1.00  1.240          H  
ATOM   4688  HG  LEU A 308      -3.307  11.869 -12.505  1.00  1.240          H  
ATOM   4689 1HD1 LEU A 308      -4.384  10.107 -11.260  1.00  1.240          H  
ATOM   4690 2HD1 LEU A 308      -2.663  10.096 -10.912  1.00  1.240          H  
ATOM   4691 3HD1 LEU A 308      -3.795  10.776  -9.742  1.00  1.240          H  
ATOM   4692 1HD2 LEU A 308      -5.640  12.144 -11.718  1.00  1.240          H  
ATOM   4693 2HD2 LEU A 308      -5.054  12.855 -10.203  1.00  1.240          H  
ATOM   4694 3HD2 LEU A 308      -4.792  13.708 -11.739  1.00  1.240          H  
ATOM   4695  N   LYS A 309      -0.153  13.019 -13.056  1.00  0.740          N  
ATOM   4696  CA  LYS A 309       0.339  12.837 -14.412  1.00  0.860          C  
ATOM   4697  C   LYS A 309       1.566  11.922 -14.437  1.00  0.780          C  
ATOM   4698  O   LYS A 309       1.657  11.026 -15.266  1.00  0.860          O  
ATOM   4699  CB  LYS A 309       0.691  14.181 -15.060  1.00  1.160          C  
ATOM   4700  CG  LYS A 309       1.209  14.068 -16.494  1.00  1.160          C  
ATOM   4701  CD  LYS A 309       1.487  15.436 -17.121  1.00  1.160          C  
ATOM   4702  CE  LYS A 309       2.118  15.268 -18.509  1.00  1.160          C  
ATOM   4703  NZ  LYS A 309       2.361  16.572 -19.188  1.00  1.160          N  
ATOM   4704  H   LYS A 309      -0.199  13.970 -12.664  1.00  0.890          H  
ATOM   4705  HA  LYS A 309      -0.446  12.367 -15.001  1.00  1.030          H  
ATOM   4706 1HB  LYS A 309      -0.186  14.828 -15.053  1.00  1.390          H  
ATOM   4707 2HB  LYS A 309       1.460  14.676 -14.473  1.00  1.390          H  
ATOM   4708 1HG  LYS A 309       2.134  13.486 -16.506  1.00  1.390          H  
ATOM   4709 2HG  LYS A 309       0.468  13.545 -17.097  1.00  1.390          H  
ATOM   4710 1HD  LYS A 309       0.560  16.003 -17.206  1.00  1.390          H  
ATOM   4711 2HD  LYS A 309       2.182  15.990 -16.484  1.00  1.390          H  
ATOM   4712 1HE  LYS A 309       3.071  14.754 -18.391  1.00  1.390          H  
ATOM   4713 2HE  LYS A 309       1.465  14.658 -19.133  1.00  1.390          H  
ATOM   4714 1HZ  LYS A 309       2.795  16.404 -20.085  1.00  1.390          H  
ATOM   4715 2HZ  LYS A 309       1.488  17.053 -19.320  1.00  1.390          H  
ATOM   4716 3HZ  LYS A 309       2.975  17.149 -18.627  1.00  1.390          H  
ATOM   4717  N   PHE A 310       2.523  12.124 -13.535  1.00  0.690          N  
ATOM   4718  CA  PHE A 310       3.748  11.324 -13.531  1.00  0.720          C  
ATOM   4719  C   PHE A 310       3.475   9.832 -13.355  1.00  0.620          C  
ATOM   4720  O   PHE A 310       4.051   8.982 -14.060  1.00  0.690          O  
ATOM   4721  CB  PHE A 310       4.659  11.769 -12.388  1.00  1.000          C  
ATOM   4722  CG  PHE A 310       5.205  13.174 -12.488  1.00  1.000          C  
ATOM   4723  CD1 PHE A 310       5.208  13.895 -13.686  1.00  1.000          C  
ATOM   4724  CD2 PHE A 310       5.726  13.795 -11.352  1.00  1.000          C  
ATOM   4725  CE1 PHE A 310       5.690  15.150 -13.728  1.00  1.000          C  
ATOM   4726  CE2 PHE A 310       6.210  15.072 -11.423  1.00  1.000          C  
ATOM   4727  CZ  PHE A 310       6.183  15.741 -12.621  1.00  1.000          C  
ATOM   4728  H   PHE A 310       2.430  12.909 -12.879  1.00  0.830          H  
ATOM   4729  HA  PHE A 310       4.247  11.448 -14.487  1.00  0.860          H  
ATOM   4730 1HB  PHE A 310       4.115  11.687 -11.451  1.00  1.200          H  
ATOM   4731 2HB  PHE A 310       5.482  11.108 -12.319  1.00  1.200          H  
ATOM   4732  HD1 PHE A 310       4.817  13.474 -14.603  1.00  1.200          H  
ATOM   4733  HD2 PHE A 310       5.743  13.257 -10.400  1.00  1.200          H  
ATOM   4734  HE1 PHE A 310       5.668  15.682 -14.665  1.00  1.200          H  
ATOM   4735  HE2 PHE A 310       6.609  15.552 -10.535  1.00  1.200          H  
ATOM   4736  HZ  PHE A 310       6.554  16.745 -12.696  1.00  1.200          H  
ATOM   4737  N   VAL A 311       2.550   9.493 -12.463  1.00  0.580          N  
ATOM   4738  CA  VAL A 311       2.277   8.079 -12.279  1.00  0.690          C  
ATOM   4739  C   VAL A 311       1.471   7.546 -13.471  1.00  0.740          C  
ATOM   4740  O   VAL A 311       1.817   6.514 -14.051  1.00  0.930          O  
ATOM   4741  CB  VAL A 311       1.604   7.815 -10.894  1.00  0.920          C  
ATOM   4742  CG1 VAL A 311       2.496   8.402  -9.823  1.00  0.920          C  
ATOM   4743  CG2 VAL A 311       0.202   8.426 -10.765  1.00  0.920          C  
ATOM   4744  H   VAL A 311       2.110  10.224 -11.892  1.00  0.700          H  
ATOM   4745  HA  VAL A 311       3.213   7.544 -12.260  1.00  0.830          H  
ATOM   4746  HB  VAL A 311       1.548   6.742 -10.730  1.00  1.110          H  
ATOM   4747 1HG1 VAL A 311       2.090   8.228  -8.869  1.00  1.110          H  
ATOM   4748 2HG1 VAL A 311       3.465   7.951  -9.877  1.00  1.110          H  
ATOM   4749 3HG1 VAL A 311       2.583   9.465  -9.975  1.00  1.110          H  
ATOM   4750 1HG2 VAL A 311      -0.184   8.215  -9.773  1.00  1.110          H  
ATOM   4751 2HG2 VAL A 311       0.277   9.483 -10.898  1.00  1.110          H  
ATOM   4752 3HG2 VAL A 311      -0.476   8.010 -11.501  1.00  1.110          H  
ATOM   4753  N   THR A 312       0.500   8.325 -13.945  1.00  0.730          N  
ATOM   4754  CA  THR A 312      -0.343   7.914 -15.058  1.00  0.910          C  
ATOM   4755  C   THR A 312       0.420   7.732 -16.379  1.00  0.890          C  
ATOM   4756  O   THR A 312       0.202   6.743 -17.089  1.00  1.010          O  
ATOM   4757  CB  THR A 312      -1.453   8.972 -15.279  1.00  1.200          C  
ATOM   4758  OG1 THR A 312      -2.250   9.071 -14.086  1.00  1.200          O  
ATOM   4759  CG2 THR A 312      -2.351   8.574 -16.455  1.00  1.200          C  
ATOM   4760  H   THR A 312       0.277   9.200 -13.473  1.00  0.880          H  
ATOM   4761  HA  THR A 312      -0.808   6.969 -14.801  1.00  1.090          H  
ATOM   4762  HB  THR A 312      -0.999   9.940 -15.483  1.00  1.440          H  
ATOM   4763  HG1 THR A 312      -1.706   9.541 -13.411  1.00  1.440          H  
ATOM   4764 1HG2 THR A 312      -3.125   9.328 -16.580  1.00  1.440          H  
ATOM   4765 2HG2 THR A 312      -1.768   8.511 -17.376  1.00  1.440          H  
ATOM   4766 3HG2 THR A 312      -2.812   7.611 -16.251  1.00  1.440          H  
ATOM   4767  N   GLU A 313       1.282   8.691 -16.721  1.00  0.820          N  
ATOM   4768  CA  GLU A 313       2.000   8.707 -17.988  1.00  0.930          C  
ATOM   4769  C   GLU A 313       3.336   7.965 -18.016  1.00  0.830          C  
ATOM   4770  O   GLU A 313       3.691   7.397 -19.049  1.00  0.920          O  
ATOM   4771  CB  GLU A 313       2.258  10.155 -18.418  1.00  1.260          C  
ATOM   4772  CG  GLU A 313       0.993  10.986 -18.690  1.00  1.260          C  
ATOM   4773  CD  GLU A 313       0.165  10.485 -19.837  1.00  1.260          C  
ATOM   4774  OE1 GLU A 313       0.732  10.017 -20.791  1.00  1.260          O  
ATOM   4775  OE2 GLU A 313      -1.039  10.592 -19.770  1.00  1.260          O  
ATOM   4776  H   GLU A 313       1.409   9.478 -16.092  1.00  0.980          H  
ATOM   4777  HA  GLU A 313       1.354   8.242 -18.734  1.00  1.120          H  
ATOM   4778 1HB  GLU A 313       2.827  10.664 -17.636  1.00  1.510          H  
ATOM   4779 2HB  GLU A 313       2.872  10.162 -19.318  1.00  1.510          H  
ATOM   4780 1HG  GLU A 313       0.380  10.990 -17.786  1.00  1.510          H  
ATOM   4781 2HG  GLU A 313       1.295  12.011 -18.893  1.00  1.510          H  
ATOM   4782  N   TYR A 314       4.112   7.979 -16.920  1.00  1.020          N  
ATOM   4783  CA  TYR A 314       5.422   7.360 -16.981  1.00  1.370          C  
ATOM   4784  C   TYR A 314       5.611   6.146 -16.103  1.00  1.080          C  
ATOM   4785  O   TYR A 314       6.729   5.624 -16.050  1.00  1.600          O  
ATOM   4786  CB  TYR A 314       6.487   8.351 -16.603  1.00  1.780          C  
ATOM   4787  CG  TYR A 314       6.574   9.529 -17.476  1.00  1.780          C  
ATOM   4788  CD1 TYR A 314       6.281  10.774 -16.962  1.00  1.780          C  
ATOM   4789  CD2 TYR A 314       6.935   9.381 -18.793  1.00  1.780          C  
ATOM   4790  CE1 TYR A 314       6.360  11.869 -17.761  1.00  1.780          C  
ATOM   4791  CE2 TYR A 314       7.004  10.477 -19.600  1.00  1.780          C  
ATOM   4792  CZ  TYR A 314       6.723  11.722 -19.096  1.00  1.780          C  
ATOM   4793  OH  TYR A 314       6.807  12.824 -19.919  1.00  1.780          O  
ATOM   4794  H   TYR A 314       3.849   8.424 -16.042  1.00  1.220          H  
ATOM   4795  HA  TYR A 314       5.598   7.035 -18.004  1.00  1.640          H  
ATOM   4796 1HB  TYR A 314       6.284   8.698 -15.599  1.00  2.130          H  
ATOM   4797 2HB  TYR A 314       7.442   7.851 -16.600  1.00  2.130          H  
ATOM   4798  HD1 TYR A 314       5.998  10.883 -15.920  1.00  2.130          H  
ATOM   4799  HD2 TYR A 314       7.162   8.393 -19.192  1.00  2.130          H  
ATOM   4800  HE1 TYR A 314       6.141  12.845 -17.352  1.00  2.130          H  
ATOM   4801  HE2 TYR A 314       7.282  10.364 -20.639  1.00  2.130          H  
ATOM   4802  HH  TYR A 314       6.546  13.622 -19.410  1.00  2.130          H  
ATOM   4803  N   GLY A 315       4.565   5.703 -15.396  1.00  0.850          N  
ATOM   4804  CA  GLY A 315       4.682   4.540 -14.549  1.00  1.170          C  
ATOM   4805  C   GLY A 315       5.357   4.832 -13.226  1.00  0.830          C  
ATOM   4806  O   GLY A 315       5.895   3.922 -12.604  1.00  0.840          O  
ATOM   4807  H   GLY A 315       3.652   6.162 -15.392  1.00  1.020          H  
ATOM   4808 1HA  GLY A 315       3.687   4.172 -14.351  1.00  1.400          H  
ATOM   4809 2HA  GLY A 315       5.199   3.745 -15.078  1.00  1.400          H  
ATOM   4810  N   VAL A 316       5.370   6.095 -12.794  1.00  0.660          N  
ATOM   4811  CA  VAL A 316       6.017   6.417 -11.531  1.00  0.470          C  
ATOM   4812  C   VAL A 316       5.297   5.673 -10.416  1.00  0.470          C  
ATOM   4813  O   VAL A 316       4.078   5.512 -10.447  1.00  0.620          O  
ATOM   4814  CB  VAL A 316       6.067   7.948 -11.305  1.00  0.730          C  
ATOM   4815  CG1 VAL A 316       6.595   8.309  -9.901  1.00  0.730          C  
ATOM   4816  CG2 VAL A 316       6.953   8.534 -12.365  1.00  0.730          C  
ATOM   4817  H   VAL A 316       4.904   6.851 -13.307  1.00  0.790          H  
ATOM   4818  HA  VAL A 316       7.044   6.062 -11.561  1.00  0.560          H  
ATOM   4819  HB  VAL A 316       5.092   8.360 -11.390  1.00  0.880          H  
ATOM   4820 1HG1 VAL A 316       6.612   9.388  -9.788  1.00  0.880          H  
ATOM   4821 2HG1 VAL A 316       5.949   7.887  -9.136  1.00  0.880          H  
ATOM   4822 3HG1 VAL A 316       7.601   7.922  -9.770  1.00  0.880          H  
ATOM   4823 1HG2 VAL A 316       7.010   9.589 -12.248  1.00  0.880          H  
ATOM   4824 2HG2 VAL A 316       7.938   8.122 -12.277  1.00  0.880          H  
ATOM   4825 3HG2 VAL A 316       6.555   8.299 -13.342  1.00  0.880          H  
ATOM   4826  N   ASN A 317       6.092   5.081  -9.529  1.00  0.420          N  
ATOM   4827  CA  ASN A 317       5.612   4.280  -8.418  1.00  0.500          C  
ATOM   4828  C   ASN A 317       5.678   5.051  -7.108  1.00  0.450          C  
ATOM   4829  O   ASN A 317       4.831   4.876  -6.227  1.00  0.540          O  
ATOM   4830  CB  ASN A 317       6.498   3.062  -8.275  1.00  0.670          C  
ATOM   4831  CG  ASN A 317       6.473   2.157  -9.427  1.00  0.670          C  
ATOM   4832  OD1 ASN A 317       7.340   2.241 -10.331  1.00  0.670          O  
ATOM   4833  ND2 ASN A 317       5.549   1.236  -9.428  1.00  0.670          N  
ATOM   4834  H   ASN A 317       7.093   5.236  -9.618  1.00  0.500          H  
ATOM   4835  HA  ASN A 317       4.574   3.992  -8.602  1.00  0.600          H  
ATOM   4836 1HB  ASN A 317       7.527   3.369  -8.073  1.00  0.800          H  
ATOM   4837 2HB  ASN A 317       6.143   2.508  -7.429  1.00  0.800          H  
ATOM   4838 1HD2 ASN A 317       5.505   0.581 -10.184  1.00  0.800          H  
ATOM   4839 2HD2 ASN A 317       4.889   1.160  -8.656  1.00  0.800          H  
ATOM   4840  N   ALA A 318       6.734   5.855  -6.961  1.00  0.460          N  
ATOM   4841  CA  ALA A 318       6.972   6.581  -5.720  1.00  0.610          C  
ATOM   4842  C   ALA A 318       6.853   8.097  -5.854  1.00  0.420          C  
ATOM   4843  O   ALA A 318       7.716   8.746  -6.455  1.00  0.470          O  
ATOM   4844  CB  ALA A 318       8.363   6.213  -5.216  1.00  0.790          C  
ATOM   4845  H   ALA A 318       7.421   5.913  -7.718  1.00  0.550          H  
ATOM   4846  HA  ALA A 318       6.218   6.272  -5.006  1.00  0.730          H  
ATOM   4847 1HB  ALA A 318       8.572   6.717  -4.292  1.00  0.950          H  
ATOM   4848 2HB  ALA A 318       8.424   5.136  -5.070  1.00  0.950          H  
ATOM   4849 3HB  ALA A 318       9.080   6.501  -5.913  1.00  0.950          H  
ATOM   4850  N   VAL A 319       5.796   8.679  -5.260  1.00  0.360          N  
ATOM   4851  CA  VAL A 319       5.586  10.134  -5.370  1.00  0.430          C  
ATOM   4852  C   VAL A 319       5.625  10.889  -4.035  1.00  0.330          C  
ATOM   4853  O   VAL A 319       4.797  10.659  -3.156  1.00  0.440          O  
ATOM   4854  CB  VAL A 319       4.246  10.450  -6.085  1.00  0.570          C  
ATOM   4855  CG1 VAL A 319       4.341  10.064  -7.529  1.00  0.570          C  
ATOM   4856  CG2 VAL A 319       3.062   9.698  -5.457  1.00  0.570          C  
ATOM   4857  H   VAL A 319       5.130   8.092  -4.741  1.00  0.430          H  
ATOM   4858  HA  VAL A 319       6.385  10.541  -5.994  1.00  0.520          H  
ATOM   4859  HB  VAL A 319       4.071  11.514  -6.023  1.00  0.690          H  
ATOM   4860 1HG1 VAL A 319       3.414  10.331  -8.017  1.00  0.690          H  
ATOM   4861 2HG1 VAL A 319       5.166  10.600  -7.997  1.00  0.690          H  
ATOM   4862 3HG1 VAL A 319       4.509   8.995  -7.605  1.00  0.690          H  
ATOM   4863 1HG2 VAL A 319       2.166   9.960  -5.994  1.00  0.690          H  
ATOM   4864 2HG2 VAL A 319       3.227   8.628  -5.532  1.00  0.690          H  
ATOM   4865 3HG2 VAL A 319       2.934   9.965  -4.423  1.00  0.690          H  
ATOM   4866  N   GLY A 320       6.560  11.830  -3.918  1.00  0.380          N  
ATOM   4867  CA  GLY A 320       6.718  12.670  -2.713  1.00  0.360          C  
ATOM   4868  C   GLY A 320       7.270  14.021  -3.123  1.00  0.310          C  
ATOM   4869  O   GLY A 320       6.857  14.574  -4.141  1.00  0.330          O  
ATOM   4870  H   GLY A 320       7.224  11.939  -4.695  1.00  0.460          H  
ATOM   4871 1HA  GLY A 320       5.757  12.797  -2.218  1.00  0.430          H  
ATOM   4872 2HA  GLY A 320       7.390  12.212  -1.996  1.00  0.430          H  
ATOM   4873  N   GLY A 321       8.227  14.561  -2.368  1.00  0.340          N  
ATOM   4874  CA  GLY A 321       8.761  15.859  -2.802  1.00  0.340          C  
ATOM   4875  C   GLY A 321      10.057  16.304  -2.147  1.00  0.330          C  
ATOM   4876  O   GLY A 321      10.693  15.562  -1.399  1.00  0.590          O  
ATOM   4877  H   GLY A 321       8.537  14.089  -1.504  1.00  0.410          H  
ATOM   4878 1HA  GLY A 321       8.908  15.847  -3.879  1.00  0.410          H  
ATOM   4879 2HA  GLY A 321       8.011  16.622  -2.632  1.00  0.410          H  
ATOM   4880  N   CYS A 322      10.400  17.561  -2.401  1.00  0.400          N  
ATOM   4881  CA  CYS A 322      11.631  18.185  -1.927  1.00  0.400          C  
ATOM   4882  C   CYS A 322      11.332  19.649  -1.583  1.00  0.400          C  
ATOM   4883  O   CYS A 322      10.152  20.023  -1.519  1.00  0.430          O  
ATOM   4884  CB  CYS A 322      12.732  18.034  -2.978  1.00  0.560          C  
ATOM   4885  SG  CYS A 322      14.407  18.568  -2.487  1.00  0.560          S  
ATOM   4886  H   CYS A 322       9.812  18.069  -3.069  1.00  0.480          H  
ATOM   4887  HA  CYS A 322      11.958  17.674  -1.023  1.00  0.480          H  
ATOM   4888 1HB  CYS A 322      12.792  16.988  -3.257  1.00  0.670          H  
ATOM   4889 2HB  CYS A 322      12.451  18.584  -3.864  1.00  0.670          H  
ATOM   4890  N   CYS A 323      12.364  20.444  -1.269  1.00  0.430          N  
ATOM   4891  CA  CYS A 323      12.232  21.803  -0.743  1.00  0.480          C  
ATOM   4892  C   CYS A 323      11.022  22.571  -1.265  1.00  0.430          C  
ATOM   4893  O   CYS A 323      10.749  22.629  -2.470  1.00  0.480          O  
ATOM   4894  CB  CYS A 323      13.487  22.608  -1.014  1.00  0.650          C  
ATOM   4895  SG  CYS A 323      13.412  24.252  -0.296  1.00  0.650          S  
ATOM   4896  H   CYS A 323      13.299  20.081  -1.373  1.00  0.520          H  
ATOM   4897  HA  CYS A 323      12.145  21.729   0.334  1.00  0.580          H  
ATOM   4898 1HB  CYS A 323      14.352  22.088  -0.599  1.00  0.780          H  
ATOM   4899 2HB  CYS A 323      13.642  22.706  -2.092  1.00  0.780          H  
ATOM   4900  HG  CYS A 323      12.659  24.786  -1.255  1.00  0.780          H  
ATOM   4901  N   GLY A 324      10.279  23.135  -0.308  1.00  0.390          N  
ATOM   4902  CA  GLY A 324       9.063  23.886  -0.569  1.00  0.390          C  
ATOM   4903  C   GLY A 324       7.791  23.027  -0.503  1.00  0.370          C  
ATOM   4904  O   GLY A 324       6.689  23.578  -0.446  1.00  0.430          O  
ATOM   4905  H   GLY A 324      10.607  23.094   0.663  1.00  0.470          H  
ATOM   4906 1HA  GLY A 324       8.989  24.703   0.149  1.00  0.470          H  
ATOM   4907 2HA  GLY A 324       9.138  24.344  -1.552  1.00  0.470          H  
ATOM   4908  N   THR A 325       7.941  21.694  -0.464  1.00  0.330          N  
ATOM   4909  CA  THR A 325       6.800  20.772  -0.424  1.00  0.330          C  
ATOM   4910  C   THR A 325       6.424  20.385   1.014  1.00  0.330          C  
ATOM   4911  O   THR A 325       7.090  19.552   1.643  1.00  0.420          O  
ATOM   4912  CB  THR A 325       7.172  19.452  -1.154  1.00  0.460          C  
ATOM   4913  OG1 THR A 325       7.547  19.729  -2.493  1.00  0.460          O  
ATOM   4914  CG2 THR A 325       6.003  18.506  -1.186  1.00  0.460          C  
ATOM   4915  H   THR A 325       8.876  21.292  -0.538  1.00  0.400          H  
ATOM   4916  HA  THR A 325       5.945  21.245  -0.905  1.00  0.400          H  
ATOM   4917  HB  THR A 325       8.000  18.976  -0.637  1.00  0.550          H  
ATOM   4918  HG1 THR A 325       8.461  20.088  -2.465  1.00  0.550          H  
ATOM   4919 1HG2 THR A 325       6.275  17.598  -1.691  1.00  0.550          H  
ATOM   4920 2HG2 THR A 325       5.671  18.263  -0.178  1.00  0.550          H  
ATOM   4921 3HG2 THR A 325       5.221  18.978  -1.727  1.00  0.550          H  
ATOM   4922  N   GLY A 326       5.316  20.918   1.529  1.00  0.270          N  
ATOM   4923  CA  GLY A 326       4.932  20.635   2.913  1.00  0.290          C  
ATOM   4924  C   GLY A 326       3.887  19.522   2.943  1.00  0.270          C  
ATOM   4925  O   GLY A 326       3.522  19.001   1.883  1.00  0.250          O  
ATOM   4926  H   GLY A 326       4.747  21.557   0.961  1.00  0.320          H  
ATOM   4927 1HA  GLY A 326       5.817  20.365   3.486  1.00  0.350          H  
ATOM   4928 2HA  GLY A 326       4.521  21.540   3.364  1.00  0.350          H  
ATOM   4929  N   PRO A 327       3.346  19.161   4.129  1.00  0.300          N  
ATOM   4930  CA  PRO A 327       2.294  18.170   4.325  1.00  0.280          C  
ATOM   4931  C   PRO A 327       1.040  18.561   3.543  1.00  0.290          C  
ATOM   4932  O   PRO A 327       0.233  17.700   3.197  1.00  0.310          O  
ATOM   4933  CB  PRO A 327       2.064  18.211   5.840  1.00  0.420          C  
ATOM   4934  CG  PRO A 327       3.378  18.708   6.411  1.00  0.420          C  
ATOM   4935  CD  PRO A 327       3.899  19.701   5.383  1.00  0.420          C  
ATOM   4936  HA  PRO A 327       2.652  17.184   4.014  1.00  0.340          H  
ATOM   4937 1HB  PRO A 327       1.219  18.881   6.072  1.00  0.500          H  
ATOM   4938 2HB  PRO A 327       1.789  17.206   6.208  1.00  0.500          H  
ATOM   4939 1HG  PRO A 327       3.212  19.183   7.390  1.00  0.500          H  
ATOM   4940 2HG  PRO A 327       4.069  17.865   6.583  1.00  0.500          H  
ATOM   4941 1HD  PRO A 327       3.517  20.721   5.585  1.00  0.500          H  
ATOM   4942 2HD  PRO A 327       4.994  19.664   5.395  1.00  0.500          H  
ATOM   4943  N   GLU A 328       0.892  19.855   3.237  1.00  0.290          N  
ATOM   4944  CA  GLU A 328      -0.233  20.352   2.468  1.00  0.310          C  
ATOM   4945  C   GLU A 328      -0.155  19.857   1.031  1.00  0.300          C  
ATOM   4946  O   GLU A 328      -1.184  19.543   0.415  1.00  0.320          O  
ATOM   4947  CB  GLU A 328      -0.245  21.880   2.485  1.00  0.430          C  
ATOM   4948  CG  GLU A 328      -0.522  22.501   3.855  1.00  0.430          C  
ATOM   4949  CD  GLU A 328       0.684  22.536   4.764  1.00  0.430          C  
ATOM   4950  OE1 GLU A 328       1.752  22.142   4.337  1.00  0.430          O  
ATOM   4951  OE2 GLU A 328       0.542  22.959   5.884  1.00  0.430          O  
ATOM   4952  H   GLU A 328       1.556  20.554   3.585  1.00  0.350          H  
ATOM   4953  HA  GLU A 328      -1.155  19.979   2.916  1.00  0.370          H  
ATOM   4954 1HB  GLU A 328       0.716  22.255   2.123  1.00  0.510          H  
ATOM   4955 2HB  GLU A 328      -1.010  22.238   1.799  1.00  0.510          H  
ATOM   4956 1HG  GLU A 328      -0.884  23.519   3.711  1.00  0.510          H  
ATOM   4957 2HG  GLU A 328      -1.313  21.930   4.338  1.00  0.510          H  
ATOM   4958  N   HIS A 329       1.067  19.833   0.488  1.00  0.290          N  
ATOM   4959  CA  HIS A 329       1.305  19.442  -0.880  1.00  0.300          C  
ATOM   4960  C   HIS A 329       1.159  17.948  -0.948  1.00  0.300          C  
ATOM   4961  O   HIS A 329       0.543  17.418  -1.872  1.00  0.330          O  
ATOM   4962  CB  HIS A 329       2.705  19.850  -1.322  1.00  0.420          C  
ATOM   4963  CG  HIS A 329       2.969  21.353  -1.431  1.00  0.420          C  
ATOM   4964  ND1 HIS A 329       3.326  22.138  -0.339  1.00  0.420          N  
ATOM   4965  CD2 HIS A 329       2.939  22.189  -2.493  1.00  0.420          C  
ATOM   4966  CE1 HIS A 329       3.492  23.392  -0.749  1.00  0.420          C  
ATOM   4967  NE2 HIS A 329       3.256  23.441  -2.045  1.00  0.420          N  
ATOM   4968  H   HIS A 329       1.878  20.058   1.060  1.00  0.350          H  
ATOM   4969  HA  HIS A 329       0.581  19.874  -1.547  1.00  0.360          H  
ATOM   4970 1HB  HIS A 329       3.396  19.458  -0.595  1.00  0.500          H  
ATOM   4971 2HB  HIS A 329       2.927  19.388  -2.281  1.00  0.500          H  
ATOM   4972  HD2 HIS A 329       2.697  21.932  -3.502  1.00  0.500          H  
ATOM   4973  HE1 HIS A 329       3.773  24.239  -0.125  1.00  0.500          H  
ATOM   4974  HE2 HIS A 329       3.296  24.287  -2.651  1.00  0.500          H  
ATOM   4975  N   ILE A 330       1.674  17.271   0.076  1.00  0.290          N  
ATOM   4976  CA  ILE A 330       1.591  15.826   0.131  1.00  0.300          C  
ATOM   4977  C   ILE A 330       0.142  15.389   0.226  1.00  0.310          C  
ATOM   4978  O   ILE A 330      -0.224  14.392  -0.406  1.00  0.340          O  
ATOM   4979  CB  ILE A 330       2.477  15.249   1.246  1.00  0.420          C  
ATOM   4980  CG1 ILE A 330       4.000  15.557   0.909  1.00  0.420          C  
ATOM   4981  CG2 ILE A 330       2.242  13.745   1.475  1.00  0.420          C  
ATOM   4982  CD1 ILE A 330       4.548  15.053  -0.442  1.00  0.420          C  
ATOM   4983  H   ILE A 330       2.173  17.793   0.802  1.00  0.350          H  
ATOM   4984  HA  ILE A 330       1.952  15.427  -0.803  1.00  0.360          H  
ATOM   4985  HB  ILE A 330       2.244  15.773   2.166  1.00  0.500          H  
ATOM   4986 1HG1 ILE A 330       4.160  16.629   0.969  1.00  0.500          H  
ATOM   4987 2HG1 ILE A 330       4.600  15.068   1.644  1.00  0.500          H  
ATOM   4988 1HG2 ILE A 330       2.885  13.409   2.283  1.00  0.500          H  
ATOM   4989 2HG2 ILE A 330       1.201  13.553   1.745  1.00  0.500          H  
ATOM   4990 3HG2 ILE A 330       2.481  13.204   0.571  1.00  0.500          H  
ATOM   4991 1HD1 ILE A 330       5.604  15.299  -0.513  1.00  0.500          H  
ATOM   4992 2HD1 ILE A 330       4.433  13.980  -0.510  1.00  0.500          H  
ATOM   4993 3HD1 ILE A 330       4.037  15.517  -1.274  1.00  0.500          H  
ATOM   4994  N   ARG A 331      -0.686  16.094   1.004  1.00  0.310          N  
ATOM   4995  CA  ARG A 331      -2.079  15.715   1.057  1.00  0.330          C  
ATOM   4996  C   ARG A 331      -2.745  15.804  -0.292  1.00  0.370          C  
ATOM   4997  O   ARG A 331      -3.450  14.870  -0.678  1.00  0.380          O  
ATOM   4998  CB  ARG A 331      -2.887  16.598   2.004  1.00  0.450          C  
ATOM   4999  CG  ARG A 331      -4.425  16.313   1.999  1.00  0.450          C  
ATOM   5000  CD  ARG A 331      -4.707  14.955   2.449  1.00  0.450          C  
ATOM   5001  NE  ARG A 331      -6.084  14.603   2.440  1.00  0.450          N  
ATOM   5002  CZ  ARG A 331      -6.521  13.411   2.872  1.00  0.450          C  
ATOM   5003  NH1 ARG A 331      -5.640  12.526   3.341  1.00  0.450          N  
ATOM   5004  NH2 ARG A 331      -7.815  13.121   2.824  1.00  0.450          N  
ATOM   5005  H   ARG A 331      -0.341  16.866   1.578  1.00  0.370          H  
ATOM   5006  HA  ARG A 331      -2.115  14.687   1.389  1.00  0.400          H  
ATOM   5007 1HB  ARG A 331      -2.534  16.478   3.020  1.00  0.540          H  
ATOM   5008 2HB  ARG A 331      -2.739  17.644   1.733  1.00  0.540          H  
ATOM   5009 1HG  ARG A 331      -4.918  16.999   2.682  1.00  0.540          H  
ATOM   5010 2HG  ARG A 331      -4.850  16.441   1.001  1.00  0.540          H  
ATOM   5011 1HD  ARG A 331      -4.223  14.261   1.785  1.00  0.540          H  
ATOM   5012 2HD  ARG A 331      -4.331  14.841   3.458  1.00  0.540          H  
ATOM   5013  HE  ARG A 331      -6.764  15.263   2.025  1.00  0.540          H  
ATOM   5014 1HH1 ARG A 331      -4.626  12.754   3.348  1.00  0.540          H  
ATOM   5015 2HH1 ARG A 331      -5.949  11.624   3.672  1.00  0.540          H  
ATOM   5016 1HH2 ARG A 331      -8.475  13.803   2.462  1.00  0.540          H  
ATOM   5017 2HH2 ARG A 331      -8.148  12.225   3.145  1.00  0.540          H  
ATOM   5018  N   LYS A 332      -2.518  16.887  -1.035  1.00  0.410          N  
ATOM   5019  CA  LYS A 332      -3.192  16.968  -2.318  1.00  0.470          C  
ATOM   5020  C   LYS A 332      -2.688  15.877  -3.269  1.00  0.500          C  
ATOM   5021  O   LYS A 332      -3.481  15.339  -4.051  1.00  0.560          O  
ATOM   5022  CB  LYS A 332      -3.080  18.371  -2.913  1.00  0.630          C  
ATOM   5023  CG  LYS A 332      -3.793  19.497  -2.112  1.00  0.630          C  
ATOM   5024  CD  LYS A 332      -5.306  19.262  -1.857  1.00  0.630          C  
ATOM   5025  CE  LYS A 332      -6.160  19.352  -3.119  1.00  0.630          C  
ATOM   5026  NZ  LYS A 332      -7.609  19.150  -2.798  1.00  0.630          N  
ATOM   5027  H   LYS A 332      -1.943  17.661  -0.678  1.00  0.490          H  
ATOM   5028  HA  LYS A 332      -4.243  16.751  -2.162  1.00  0.560          H  
ATOM   5029 1HB  LYS A 332      -2.022  18.639  -2.991  1.00  0.760          H  
ATOM   5030 2HB  LYS A 332      -3.498  18.385  -3.904  1.00  0.760          H  
ATOM   5031 1HG  LYS A 332      -3.292  19.623  -1.153  1.00  0.760          H  
ATOM   5032 2HG  LYS A 332      -3.702  20.415  -2.672  1.00  0.760          H  
ATOM   5033 1HD  LYS A 332      -5.493  18.314  -1.357  1.00  0.760          H  
ATOM   5034 2HD  LYS A 332      -5.646  20.046  -1.183  1.00  0.760          H  
ATOM   5035 1HE  LYS A 332      -6.027  20.330  -3.580  1.00  0.760          H  
ATOM   5036 2HE  LYS A 332      -5.853  18.581  -3.825  1.00  0.760          H  
ATOM   5037 1HZ  LYS A 332      -8.162  19.201  -3.637  1.00  0.760          H  
ATOM   5038 2HZ  LYS A 332      -7.716  18.205  -2.370  1.00  0.760          H  
ATOM   5039 3HZ  LYS A 332      -7.922  19.849  -2.146  1.00  0.760          H  
ATOM   5040  N   VAL A 333      -1.391  15.530  -3.198  1.00  0.470          N  
ATOM   5041  CA  VAL A 333      -0.864  14.453  -4.034  1.00  0.520          C  
ATOM   5042  C   VAL A 333      -1.570  13.170  -3.682  1.00  0.500          C  
ATOM   5043  O   VAL A 333      -1.998  12.426  -4.566  1.00  0.560          O  
ATOM   5044  CB  VAL A 333       0.661  14.250  -3.828  1.00  0.710          C  
ATOM   5045  CG1 VAL A 333       1.159  12.950  -4.542  1.00  0.710          C  
ATOM   5046  CG2 VAL A 333       1.416  15.444  -4.385  1.00  0.710          C  
ATOM   5047  H   VAL A 333      -0.768  16.059  -2.576  1.00  0.560          H  
ATOM   5048  HA  VAL A 333      -1.069  14.671  -5.074  1.00  0.620          H  
ATOM   5049  HB  VAL A 333       0.861  14.154  -2.761  1.00  0.850          H  
ATOM   5050 1HG1 VAL A 333       2.233  12.832  -4.378  1.00  0.850          H  
ATOM   5051 2HG1 VAL A 333       0.646  12.072  -4.145  1.00  0.850          H  
ATOM   5052 3HG1 VAL A 333       0.963  13.022  -5.604  1.00  0.850          H  
ATOM   5053 1HG2 VAL A 333       2.480  15.304  -4.209  1.00  0.850          H  
ATOM   5054 2HG2 VAL A 333       1.235  15.524  -5.438  1.00  0.850          H  
ATOM   5055 3HG2 VAL A 333       1.091  16.349  -3.903  1.00  0.850          H  
ATOM   5056  N   ALA A 334      -1.688  12.884  -2.387  1.00  0.440          N  
ATOM   5057  CA  ALA A 334      -2.335  11.664  -1.982  1.00  0.460          C  
ATOM   5058  C   ALA A 334      -3.772  11.594  -2.473  1.00  0.480          C  
ATOM   5059  O   ALA A 334      -4.193  10.534  -2.947  1.00  0.540          O  
ATOM   5060  CB  ALA A 334      -2.294  11.551  -0.467  1.00  0.640          C  
ATOM   5061  H   ALA A 334      -1.288  13.510  -1.680  1.00  0.530          H  
ATOM   5062  HA  ALA A 334      -1.798  10.840  -2.433  1.00  0.550          H  
ATOM   5063 1HB  ALA A 334      -2.751  10.618  -0.153  1.00  0.760          H  
ATOM   5064 2HB  ALA A 334      -1.265  11.582  -0.133  1.00  0.760          H  
ATOM   5065 3HB  ALA A 334      -2.837  12.389  -0.024  1.00  0.760          H  
ATOM   5066  N   GLU A 335      -4.507  12.716  -2.415  1.00  0.470          N  
ATOM   5067  CA  GLU A 335      -5.890  12.731  -2.878  1.00  0.550          C  
ATOM   5068  C   GLU A 335      -6.011  12.505  -4.387  1.00  0.620          C  
ATOM   5069  O   GLU A 335      -6.880  11.754  -4.833  1.00  0.700          O  
ATOM   5070  CB  GLU A 335      -6.558  14.072  -2.543  1.00  0.740          C  
ATOM   5071  CG  GLU A 335      -6.822  14.348  -1.055  1.00  0.740          C  
ATOM   5072  CD  GLU A 335      -7.424  15.740  -0.834  1.00  0.740          C  
ATOM   5073  OE1 GLU A 335      -7.608  16.431  -1.825  1.00  0.740          O  
ATOM   5074  OE2 GLU A 335      -7.673  16.118   0.298  1.00  0.740          O  
ATOM   5075  H   GLU A 335      -4.105  13.552  -1.977  1.00  0.560          H  
ATOM   5076  HA  GLU A 335      -6.428  11.934  -2.369  1.00  0.660          H  
ATOM   5077 1HB  GLU A 335      -5.924  14.881  -2.911  1.00  0.890          H  
ATOM   5078 2HB  GLU A 335      -7.508  14.142  -3.070  1.00  0.890          H  
ATOM   5079 1HG  GLU A 335      -7.505  13.595  -0.666  1.00  0.890          H  
ATOM   5080 2HG  GLU A 335      -5.888  14.264  -0.510  1.00  0.890          H  
ATOM   5081  N   ALA A 336      -5.132  13.142  -5.178  1.00  0.650          N  
ATOM   5082  CA  ALA A 336      -5.167  12.994  -6.633  1.00  0.790          C  
ATOM   5083  C   ALA A 336      -4.855  11.571  -7.064  1.00  0.840          C  
ATOM   5084  O   ALA A 336      -5.530  11.004  -7.941  1.00  0.960          O  
ATOM   5085  CB  ALA A 336      -4.177  13.951  -7.269  1.00  1.050          C  
ATOM   5086  H   ALA A 336      -4.458  13.787  -4.751  1.00  0.780          H  
ATOM   5087  HA  ALA A 336      -6.172  13.237  -6.972  1.00  0.950          H  
ATOM   5088 1HB  ALA A 336      -4.219  13.873  -8.337  1.00  1.260          H  
ATOM   5089 2HB  ALA A 336      -4.442  14.954  -6.973  1.00  1.260          H  
ATOM   5090 3HB  ALA A 336      -3.164  13.719  -6.927  1.00  1.260          H  
ATOM   5091  N   VAL A 337      -3.849  10.980  -6.423  1.00  0.800          N  
ATOM   5092  CA  VAL A 337      -3.451   9.644  -6.779  1.00  0.940          C  
ATOM   5093  C   VAL A 337      -4.500   8.648  -6.312  1.00  0.850          C  
ATOM   5094  O   VAL A 337      -4.933   7.816  -7.106  1.00  1.160          O  
ATOM   5095  CB  VAL A 337      -2.049   9.336  -6.224  1.00  1.260          C  
ATOM   5096  CG1 VAL A 337      -1.689   7.874  -6.446  1.00  1.260          C  
ATOM   5097  CG2 VAL A 337      -1.009  10.246  -6.947  1.00  1.260          C  
ATOM   5098  H   VAL A 337      -3.332  11.491  -5.699  1.00  0.960          H  
ATOM   5099  HA  VAL A 337      -3.386   9.583  -7.860  1.00  1.130          H  
ATOM   5100  HB  VAL A 337      -2.038   9.535  -5.146  1.00  1.510          H  
ATOM   5101 1HG1 VAL A 337      -0.713   7.708  -6.031  1.00  1.510          H  
ATOM   5102 2HG1 VAL A 337      -2.404   7.220  -5.941  1.00  1.510          H  
ATOM   5103 3HG1 VAL A 337      -1.685   7.652  -7.507  1.00  1.510          H  
ATOM   5104 1HG2 VAL A 337      -0.022  10.048  -6.558  1.00  1.510          H  
ATOM   5105 2HG2 VAL A 337      -1.026  10.041  -8.016  1.00  1.510          H  
ATOM   5106 3HG2 VAL A 337      -1.259  11.296  -6.779  1.00  1.510          H  
ATOM   5107  N   GLY A 338      -4.917   8.730  -5.049  1.00  0.750          N  
ATOM   5108  CA  GLY A 338      -5.935   7.847  -4.513  1.00  0.950          C  
ATOM   5109  C   GLY A 338      -5.484   6.413  -4.667  1.00  1.180          C  
ATOM   5110  O   GLY A 338      -4.300   6.117  -4.502  1.00  1.700          O  
ATOM   5111  H   GLY A 338      -4.513   9.426  -4.422  1.00  0.900          H  
ATOM   5112 1HA  GLY A 338      -6.103   8.082  -3.462  1.00  1.140          H  
ATOM   5113 2HA  GLY A 338      -6.873   8.007  -5.044  1.00  1.140          H  
ATOM   5114  N   GLY A 339      -6.421   5.503  -4.905  1.00  1.180          N  
ATOM   5115  CA  GLY A 339      -6.023   4.125  -5.103  1.00  1.450          C  
ATOM   5116  C   GLY A 339      -5.888   3.858  -6.595  1.00  1.110          C  
ATOM   5117  O   GLY A 339      -6.834   4.077  -7.354  1.00  1.420          O  
ATOM   5118  H   GLY A 339      -7.387   5.778  -5.003  1.00  1.420          H  
ATOM   5119 1HA  GLY A 339      -5.076   3.931  -4.599  1.00  1.740          H  
ATOM   5120 2HA  GLY A 339      -6.768   3.459  -4.671  1.00  1.740          H  
ATOM   5121  N   ARG A 340      -4.747   3.325  -7.004  1.00  1.100          N  
ATOM   5122  CA  ARG A 340      -4.519   2.960  -8.396  1.00  1.150          C  
ATOM   5123  C   ARG A 340      -3.242   2.125  -8.489  1.00  1.070          C  
ATOM   5124  O   ARG A 340      -2.289   2.424  -7.756  1.00  1.200          O  
ATOM   5125  CB  ARG A 340      -4.401   4.208  -9.275  1.00  1.590          C  
ATOM   5126  CG  ARG A 340      -3.173   5.063  -9.025  1.00  1.590          C  
ATOM   5127  CD  ARG A 340      -3.097   6.265  -9.909  1.00  1.590          C  
ATOM   5128  NE  ARG A 340      -4.190   7.226  -9.647  1.00  1.590          N  
ATOM   5129  CZ  ARG A 340      -5.237   7.539 -10.453  1.00  1.590          C  
ATOM   5130  NH1 ARG A 340      -5.370   7.009 -11.658  1.00  1.590          N  
ATOM   5131  NH2 ARG A 340      -6.137   8.426 -10.018  1.00  1.590          N  
ATOM   5132  H   ARG A 340      -4.016   3.192  -6.319  1.00  1.320          H  
ATOM   5133  HA  ARG A 340      -5.386   2.395  -8.722  1.00  1.380          H  
ATOM   5134 1HB  ARG A 340      -4.375   3.922 -10.321  1.00  1.910          H  
ATOM   5135 2HB  ARG A 340      -5.273   4.840  -9.139  1.00  1.910          H  
ATOM   5136 1HG  ARG A 340      -3.171   5.398  -7.985  1.00  1.910          H  
ATOM   5137 2HG  ARG A 340      -2.281   4.477  -9.219  1.00  1.910          H  
ATOM   5138 1HD  ARG A 340      -2.156   6.770  -9.721  1.00  1.910          H  
ATOM   5139 2HD  ARG A 340      -3.129   5.957 -10.945  1.00  1.910          H  
ATOM   5140  HE  ARG A 340      -4.220   7.643  -8.716  1.00  1.910          H  
ATOM   5141 1HH1 ARG A 340      -4.677   6.377 -12.016  1.00  1.910          H  
ATOM   5142 2HH1 ARG A 340      -6.152   7.268 -12.240  1.00  1.910          H  
ATOM   5143 1HH2 ARG A 340      -6.001   8.908  -9.094  1.00  1.910          H  
ATOM   5144 2HH2 ARG A 340      -6.918   8.684 -10.599  1.00  1.910          H  
ATOM   5145  N   PRO A 341      -3.187   1.105  -9.373  1.00  1.030          N  
ATOM   5146  CA  PRO A 341      -2.041   0.259  -9.666  1.00  1.070          C  
ATOM   5147  C   PRO A 341      -1.028   1.029 -10.454  1.00  1.050          C  
ATOM   5148  O   PRO A 341      -1.395   1.979 -11.155  1.00  1.140          O  
ATOM   5149  CB  PRO A 341      -2.649  -0.879 -10.483  1.00  1.600          C  
ATOM   5150  CG  PRO A 341      -3.843  -0.252 -11.173  1.00  1.600          C  
ATOM   5151  CD  PRO A 341      -4.387   0.758 -10.178  1.00  1.600          C  
ATOM   5152  HA  PRO A 341      -1.600  -0.113  -8.732  1.00  1.280          H  
ATOM   5153 1HB  PRO A 341      -1.895  -1.262 -11.195  1.00  1.930          H  
ATOM   5154 2HB  PRO A 341      -2.913  -1.713  -9.815  1.00  1.930          H  
ATOM   5155 1HG  PRO A 341      -3.522   0.222 -12.116  1.00  1.930          H  
ATOM   5156 2HG  PRO A 341      -4.578  -1.026 -11.441  1.00  1.930          H  
ATOM   5157 1HD  PRO A 341      -4.757   1.622 -10.742  1.00  1.930          H  
ATOM   5158 2HD  PRO A 341      -5.161   0.289  -9.550  1.00  1.930          H  
ATOM   5159  N   SER A 342       0.220   0.610 -10.398  1.00  1.100          N  
ATOM   5160  CA  SER A 342       1.233   1.245 -11.197  1.00  1.170          C  
ATOM   5161  C   SER A 342       1.254   0.614 -12.607  1.00  0.970          C  
ATOM   5162  O   SER A 342       1.034  -0.593 -12.729  1.00  1.040          O  
ATOM   5163  CB  SER A 342       2.542   1.054 -10.495  1.00  1.610          C  
ATOM   5164  OG  SER A 342       2.490   1.674  -9.232  1.00  1.610          O  
ATOM   5165  H   SER A 342       0.505  -0.178  -9.801  1.00  1.320          H  
ATOM   5166  HA  SER A 342       1.021   2.306 -11.213  1.00  1.400          H  
ATOM   5167 1HB  SER A 342       2.736  -0.008 -10.377  1.00  1.930          H  
ATOM   5168 2HB  SER A 342       3.347   1.483 -11.093  1.00  1.930          H  
ATOM   5169  HG  SER A 342       3.148   1.222  -8.663  1.00  1.930          H  
ATOM   5170  N   PRO A 343       1.432   1.401 -13.683  1.00  1.000          N  
ATOM   5171  CA  PRO A 343       1.663   0.973 -15.064  1.00  1.020          C  
ATOM   5172  C   PRO A 343       2.938   0.152 -15.232  1.00  0.970          C  
ATOM   5173  O   PRO A 343       3.887   0.315 -14.468  1.00  1.090          O  
ATOM   5174  CB  PRO A 343       1.769   2.297 -15.824  1.00  1.530          C  
ATOM   5175  CG  PRO A 343       1.006   3.292 -14.985  1.00  1.530          C  
ATOM   5176  CD  PRO A 343       1.205   2.854 -13.546  1.00  1.530          C  
ATOM   5177  HA  PRO A 343       0.789   0.395 -15.407  1.00  1.220          H  
ATOM   5178 1HB  PRO A 343       2.826   2.562 -15.967  1.00  1.840          H  
ATOM   5179 2HB  PRO A 343       1.339   2.187 -16.829  1.00  1.840          H  
ATOM   5180 1HG  PRO A 343       1.368   4.316 -15.182  1.00  1.840          H  
ATOM   5181 2HG  PRO A 343      -0.055   3.288 -15.276  1.00  1.840          H  
ATOM   5182 1HD  PRO A 343       2.051   3.356 -13.061  1.00  1.840          H  
ATOM   5183 2HD  PRO A 343       0.246   3.053 -13.033  1.00  1.840          H  
ATOM   5184  N   VAL A 344       2.946  -0.723 -16.236  1.00  1.090          N  
ATOM   5185  CA  VAL A 344       4.117  -1.529 -16.580  1.00  1.180          C  
ATOM   5186  C   VAL A 344       4.876  -0.843 -17.711  1.00  1.110          C  
ATOM   5187  O   VAL A 344       4.304  -0.600 -18.773  1.00  1.420          O  
ATOM   5188  CB  VAL A 344       3.693  -2.948 -17.005  1.00  1.620          C  
ATOM   5189  CG1 VAL A 344       4.919  -3.776 -17.409  1.00  1.620          C  
ATOM   5190  CG2 VAL A 344       2.950  -3.611 -15.852  1.00  1.620          C  
ATOM   5191  H   VAL A 344       2.115  -0.810 -16.805  1.00  1.310          H  
ATOM   5192  HA  VAL A 344       4.768  -1.597 -15.707  1.00  1.420          H  
ATOM   5193  HB  VAL A 344       3.041  -2.882 -17.875  1.00  1.940          H  
ATOM   5194 1HG1 VAL A 344       4.599  -4.771 -17.716  1.00  1.940          H  
ATOM   5195 2HG1 VAL A 344       5.434  -3.305 -18.230  1.00  1.940          H  
ATOM   5196 3HG1 VAL A 344       5.596  -3.860 -16.560  1.00  1.940          H  
ATOM   5197 1HG2 VAL A 344       2.635  -4.612 -16.147  1.00  1.940          H  
ATOM   5198 2HG2 VAL A 344       3.608  -3.676 -14.986  1.00  1.940          H  
ATOM   5199 3HG2 VAL A 344       2.073  -3.020 -15.590  1.00  1.940          H  
ATOM   5200  N   HIS A 345       6.159  -0.558 -17.496  1.00  1.010          N  
ATOM   5201  CA  HIS A 345       6.956   0.197 -18.457  1.00  1.140          C  
ATOM   5202  C   HIS A 345       7.339  -0.498 -19.764  1.00  1.170          C  
ATOM   5203  O   HIS A 345       7.402   0.165 -20.795  1.00  1.590          O  
ATOM   5204  CB  HIS A 345       8.247   0.631 -17.799  1.00  1.540          C  
ATOM   5205  CG  HIS A 345       8.060   1.572 -16.742  1.00  1.540          C  
ATOM   5206  ND1 HIS A 345       7.759   1.197 -15.453  1.00  1.540          N  
ATOM   5207  CD2 HIS A 345       8.103   2.903 -16.754  1.00  1.540          C  
ATOM   5208  CE1 HIS A 345       7.643   2.283 -14.713  1.00  1.540          C  
ATOM   5209  NE2 HIS A 345       7.839   3.327 -15.496  1.00  1.540          N  
ATOM   5210  H   HIS A 345       6.569  -0.787 -16.596  1.00  1.210          H  
ATOM   5211  HA  HIS A 345       6.401   1.094 -18.727  1.00  1.370          H  
ATOM   5212 1HB  HIS A 345       8.801  -0.230 -17.426  1.00  1.850          H  
ATOM   5213 2HB  HIS A 345       8.849   1.127 -18.542  1.00  1.850          H  
ATOM   5214  HD2 HIS A 345       8.302   3.529 -17.620  1.00  1.850          H  
ATOM   5215  HE1 HIS A 345       7.407   2.306 -13.652  1.00  1.850          H  
ATOM   5216  HE2 HIS A 345       7.789   4.318 -15.263  1.00  1.850          H  
ATOM   5217  N   LYS A 346       7.648  -1.800 -19.734  1.00  1.080          N  
ATOM   5218  CA  LYS A 346       8.052  -2.510 -20.964  1.00  1.280          C  
ATOM   5219  C   LYS A 346       9.161  -1.738 -21.696  1.00  1.130          C  
ATOM   5220  O   LYS A 346       8.989  -1.369 -22.861  1.00  1.240          O  
ATOM   5221  CB  LYS A 346       6.847  -2.653 -21.900  1.00  1.710          C  
ATOM   5222  CG  LYS A 346       5.669  -3.395 -21.301  1.00  1.710          C  
ATOM   5223  CD  LYS A 346       4.529  -3.521 -22.290  1.00  1.710          C  
ATOM   5224  CE  LYS A 346       3.315  -4.184 -21.654  1.00  1.710          C  
ATOM   5225  NZ  LYS A 346       2.163  -4.264 -22.605  1.00  1.710          N  
ATOM   5226  H   LYS A 346       7.580  -2.296 -18.859  1.00  1.300          H  
ATOM   5227  HA  LYS A 346       8.437  -3.494 -20.696  1.00  1.540          H  
ATOM   5228 1HB  LYS A 346       6.499  -1.671 -22.215  1.00  2.050          H  
ATOM   5229 2HB  LYS A 346       7.154  -3.188 -22.798  1.00  2.050          H  
ATOM   5230 1HG  LYS A 346       5.978  -4.378 -20.952  1.00  2.050          H  
ATOM   5231 2HG  LYS A 346       5.304  -2.820 -20.456  1.00  2.050          H  
ATOM   5232 1HD  LYS A 346       4.249  -2.526 -22.642  1.00  2.050          H  
ATOM   5233 2HD  LYS A 346       4.852  -4.113 -23.146  1.00  2.050          H  
ATOM   5234 1HE  LYS A 346       3.583  -5.191 -21.338  1.00  2.050          H  
ATOM   5235 2HE  LYS A 346       3.013  -3.608 -20.776  1.00  2.050          H  
ATOM   5236 1HZ  LYS A 346       1.377  -4.707 -22.150  1.00  2.050          H  
ATOM   5237 2HZ  LYS A 346       1.899  -3.331 -22.896  1.00  2.050          H  
ATOM   5238 3HZ  LYS A 346       2.429  -4.805 -23.416  1.00  2.050          H  
ATOM   5239  N   THR A 347      10.287  -1.496 -21.023  1.00  1.000          N  
ATOM   5240  CA  THR A 347      11.311  -0.601 -21.558  1.00  0.930          C  
ATOM   5241  C   THR A 347      12.242  -1.059 -22.666  1.00  0.940          C  
ATOM   5242  O   THR A 347      12.324  -2.237 -23.033  1.00  1.070          O  
ATOM   5243  CB  THR A 347      12.205  -0.088 -20.445  1.00  1.330          C  
ATOM   5244  OG1 THR A 347      12.919  -1.164 -19.813  1.00  1.330          O  
ATOM   5245  CG2 THR A 347      11.391   0.614 -19.478  1.00  1.330          C  
ATOM   5246  H   THR A 347      10.415  -1.875 -20.097  1.00  1.200          H  
ATOM   5247  HA  THR A 347      10.780   0.267 -21.951  1.00  1.120          H  
ATOM   5248  HB  THR A 347      12.906   0.582 -20.863  1.00  1.600          H  
ATOM   5249  HG1 THR A 347      13.723  -0.779 -19.370  1.00  1.600          H  
ATOM   5250 1HG2 THR A 347      12.003   1.032 -18.712  1.00  1.600          H  
ATOM   5251 2HG2 THR A 347      10.864   1.411 -19.986  1.00  1.600          H  
ATOM   5252 3HG2 THR A 347      10.693  -0.073 -19.047  1.00  1.600          H  
ATOM   5253  N   ALA A 348      12.926  -0.043 -23.209  1.00  0.980          N  
ATOM   5254  CA  ALA A 348      13.890  -0.095 -24.291  1.00  1.170          C  
ATOM   5255  C   ALA A 348      15.145  -0.900 -23.974  1.00  1.030          C  
ATOM   5256  O   ALA A 348      15.634  -0.917 -22.848  1.00  0.930          O  
ATOM   5257  CB  ALA A 348      14.262   1.338 -24.639  1.00  1.560          C  
ATOM   5258  H   ALA A 348      12.772   0.889 -22.814  1.00  1.180          H  
ATOM   5259  HA  ALA A 348      13.400  -0.561 -25.145  1.00  1.400          H  
ATOM   5260 1HB  ALA A 348      14.919   1.386 -25.465  1.00  1.870          H  
ATOM   5261 2HB  ALA A 348      13.357   1.894 -24.883  1.00  1.870          H  
ATOM   5262 3HB  ALA A 348      14.745   1.803 -23.777  1.00  1.870          H  
ATOM   5263  N   PHE A 349      15.678  -1.561 -24.997  1.00  1.230          N  
ATOM   5264  CA  PHE A 349      16.922  -2.314 -24.888  1.00  1.280          C  
ATOM   5265  C   PHE A 349      17.884  -2.158 -26.090  1.00  1.450          C  
ATOM   5266  O   PHE A 349      18.483  -3.146 -26.507  1.00  1.780          O  
ATOM   5267  CB  PHE A 349      16.557  -3.777 -24.664  1.00  1.770          C  
ATOM   5268  CG  PHE A 349      15.624  -4.337 -25.718  1.00  1.770          C  
ATOM   5269  CD1 PHE A 349      16.106  -5.025 -26.816  1.00  1.770          C  
ATOM   5270  CD2 PHE A 349      14.248  -4.142 -25.619  1.00  1.770          C  
ATOM   5271  CE1 PHE A 349      15.244  -5.517 -27.773  1.00  1.770          C  
ATOM   5272  CE2 PHE A 349      13.391  -4.629 -26.569  1.00  1.770          C  
ATOM   5273  CZ  PHE A 349      13.886  -5.321 -27.648  1.00  1.770          C  
ATOM   5274  H   PHE A 349      15.200  -1.546 -25.889  1.00  1.480          H  
ATOM   5275  HA  PHE A 349      17.448  -1.963 -23.998  1.00  1.540          H  
ATOM   5276 1HB  PHE A 349      17.461  -4.389 -24.636  1.00  2.130          H  
ATOM   5277 2HB  PHE A 349      16.070  -3.867 -23.703  1.00  2.130          H  
ATOM   5278  HD1 PHE A 349      17.183  -5.181 -26.920  1.00  2.130          H  
ATOM   5279  HD2 PHE A 349      13.845  -3.588 -24.771  1.00  2.130          H  
ATOM   5280  HE1 PHE A 349      15.639  -6.061 -28.631  1.00  2.130          H  
ATOM   5281  HE2 PHE A 349      12.318  -4.467 -26.470  1.00  2.130          H  
ATOM   5282  HZ  PHE A 349      13.206  -5.710 -28.405  1.00  2.130          H  
ATOM   5283  N   PRO A 350      18.050  -0.958 -26.690  1.00  1.360          N  
ATOM   5284  CA  PRO A 350      18.873  -0.726 -27.854  1.00  1.550          C  
ATOM   5285  C   PRO A 350      20.346  -0.917 -27.544  1.00  1.510          C  
ATOM   5286  O   PRO A 350      20.782  -0.647 -26.422  1.00  1.380          O  
ATOM   5287  CB  PRO A 350      18.590   0.745 -28.189  1.00  2.330          C  
ATOM   5288  CG  PRO A 350      18.187   1.352 -26.877  1.00  2.330          C  
ATOM   5289  CD  PRO A 350      17.439   0.261 -26.169  1.00  2.330          C  
ATOM   5290  HA  PRO A 350      18.514  -1.403 -28.639  1.00  1.860          H  
ATOM   5291 1HB  PRO A 350      19.502   1.220 -28.603  1.00  2.790          H  
ATOM   5292 2HB  PRO A 350      17.811   0.818 -28.958  1.00  2.790          H  
ATOM   5293 1HG  PRO A 350      19.081   1.679 -26.321  1.00  2.790          H  
ATOM   5294 2HG  PRO A 350      17.571   2.253 -27.030  1.00  2.790          H  
ATOM   5295 1HD  PRO A 350      17.554   0.370 -25.069  1.00  2.790          H  
ATOM   5296 2HD  PRO A 350      16.427   0.326 -26.519  1.00  2.790          H  
ATOM   5297  N   PRO A 351      21.152  -1.284 -28.544  1.00  1.740          N  
ATOM   5298  CA  PRO A 351      22.585  -1.438 -28.445  1.00  1.850          C  
ATOM   5299  C   PRO A 351      23.183  -0.094 -28.057  1.00  1.700          C  
ATOM   5300  O   PRO A 351      22.902   0.916 -28.704  1.00  1.720          O  
ATOM   5301  CB  PRO A 351      22.941  -1.886 -29.872  1.00  2.780          C  
ATOM   5302  CG  PRO A 351      21.811  -1.428 -30.744  1.00  2.780          C  
ATOM   5303  CD  PRO A 351      20.601  -1.507 -29.889  1.00  2.780          C  
ATOM   5304  HA  PRO A 351      22.835  -2.210 -27.706  1.00  2.220          H  
ATOM   5305 1HB  PRO A 351      23.846  -1.428 -30.187  1.00  3.330          H  
ATOM   5306 2HB  PRO A 351      23.091  -2.975 -29.904  1.00  3.330          H  
ATOM   5307 1HG  PRO A 351      22.009  -0.399 -31.094  1.00  3.330          H  
ATOM   5308 2HG  PRO A 351      21.742  -2.060 -31.644  1.00  3.330          H  
ATOM   5309 1HD  PRO A 351      19.933  -0.698 -30.200  1.00  3.330          H  
ATOM   5310 2HD  PRO A 351      20.130  -2.502 -29.958  1.00  3.330          H  
ATOM   5311  N   GLN A 352      24.012  -0.082 -27.017  1.00  1.700          N  
ATOM   5312  CA  GLN A 352      24.587   1.164 -26.513  1.00  1.620          C  
ATOM   5313  C   GLN A 352      25.853   0.954 -25.694  1.00  1.720          C  
ATOM   5314  O   GLN A 352      26.005  -0.090 -25.056  1.00  1.870          O  
ATOM   5315  CB  GLN A 352      23.524   1.870 -25.658  1.00  2.300          C  
ATOM   5316  CG  GLN A 352      23.088   1.040 -24.445  1.00  2.300          C  
ATOM   5317  CD  GLN A 352      21.900   1.618 -23.679  1.00  2.300          C  
ATOM   5318  OE1 GLN A 352      22.068   2.472 -22.799  1.00  2.300          O  
ATOM   5319  NE2 GLN A 352      20.693   1.142 -24.022  1.00  2.300          N  
ATOM   5320  H   GLN A 352      24.218  -0.949 -26.544  1.00  2.040          H  
ATOM   5321  HA  GLN A 352      24.844   1.797 -27.364  1.00  1.940          H  
ATOM   5322 1HB  GLN A 352      23.912   2.823 -25.301  1.00  2.760          H  
ATOM   5323 2HB  GLN A 352      22.637   2.074 -26.263  1.00  2.760          H  
ATOM   5324 1HG  GLN A 352      22.808   0.061 -24.803  1.00  2.760          H  
ATOM   5325 2HG  GLN A 352      23.923   0.958 -23.752  1.00  2.760          H  
ATOM   5326 1HE2 GLN A 352      19.834   1.485 -23.542  1.00  2.760          H  
ATOM   5327 2HE2 GLN A 352      20.640   0.441 -24.779  1.00  2.760          H  
ATOM   5328  N   VAL A 353      26.700   1.984 -25.651  1.00  1.780          N  
ATOM   5329  CA  VAL A 353      27.898   2.061 -24.814  1.00  1.960          C  
ATOM   5330  C   VAL A 353      27.814   3.220 -23.828  1.00  1.790          C  
ATOM   5331  O   VAL A 353      27.538   4.364 -24.205  1.00  1.750          O  
ATOM   5332  CB  VAL A 353      29.138   2.216 -25.709  1.00  2.670          C  
ATOM   5333  CG1 VAL A 353      30.411   2.466 -24.900  1.00  2.670          C  
ATOM   5334  CG2 VAL A 353      29.305   0.967 -26.471  1.00  2.670          C  
ATOM   5335  H   VAL A 353      26.519   2.804 -26.238  1.00  2.140          H  
ATOM   5336  HA  VAL A 353      27.981   1.133 -24.254  1.00  2.350          H  
ATOM   5337  HB  VAL A 353      28.976   3.023 -26.382  1.00  3.210          H  
ATOM   5338 1HG1 VAL A 353      31.260   2.557 -25.577  1.00  3.210          H  
ATOM   5339 2HG1 VAL A 353      30.311   3.385 -24.333  1.00  3.210          H  
ATOM   5340 3HG1 VAL A 353      30.589   1.651 -24.219  1.00  3.210          H  
ATOM   5341 1HG2 VAL A 353      30.160   1.047 -27.138  1.00  3.210          H  
ATOM   5342 2HG2 VAL A 353      29.456   0.143 -25.782  1.00  3.210          H  
ATOM   5343 3HG2 VAL A 353      28.425   0.798 -27.022  1.00  3.210          H  
ATOM   5344  N   ALA A 354      28.024   2.933 -22.549  1.00  1.810          N  
ATOM   5345  CA  ALA A 354      27.944   4.018 -21.574  1.00  1.780          C  
ATOM   5346  C   ALA A 354      28.597   3.676 -20.255  1.00  1.600          C  
ATOM   5347  O   ALA A 354      28.574   2.527 -19.826  1.00  1.850          O  
ATOM   5348  CB  ALA A 354      26.493   4.395 -21.322  1.00  2.500          C  
ATOM   5349  H   ALA A 354      28.300   1.974 -22.299  1.00  2.170          H  
ATOM   5350  HA  ALA A 354      28.473   4.867 -21.994  1.00  2.140          H  
ATOM   5351 1HB  ALA A 354      26.475   5.218 -20.631  1.00  3.000          H  
ATOM   5352 2HB  ALA A 354      26.010   4.694 -22.249  1.00  3.000          H  
ATOM   5353 3HB  ALA A 354      25.963   3.547 -20.894  1.00  3.000          H  
ATOM   5354  N   SER A 355      29.096   4.696 -19.558  1.00  1.360          N  
ATOM   5355  CA  SER A 355      29.657   4.473 -18.223  1.00  1.270          C  
ATOM   5356  C   SER A 355      29.488   5.667 -17.284  1.00  1.190          C  
ATOM   5357  O   SER A 355      28.406   5.899 -16.747  1.00  1.270          O  
ATOM   5358  CB  SER A 355      31.131   4.119 -18.325  1.00  1.810          C  
ATOM   5359  OG  SER A 355      31.894   5.204 -18.811  1.00  1.810          O  
ATOM   5360  H   SER A 355      29.065   5.630 -19.978  1.00  1.630          H  
ATOM   5361  HA  SER A 355      29.133   3.627 -17.775  1.00  1.520          H  
ATOM   5362 1HB  SER A 355      31.501   3.814 -17.344  1.00  2.180          H  
ATOM   5363 2HB  SER A 355      31.245   3.264 -18.996  1.00  2.180          H  
ATOM   5364  HG  SER A 355      32.780   4.842 -18.980  1.00  2.180          H  
ATOM   5365  N   LEU A 356      30.575   6.417 -17.081  1.00  1.190          N  
ATOM   5366  CA  LEU A 356      30.551   7.609 -16.230  1.00  1.240          C  
ATOM   5367  C   LEU A 356      30.606   8.888 -17.067  1.00  1.210          C  
ATOM   5368  O   LEU A 356      29.839   9.820 -16.871  1.00  1.300          O  
ATOM   5369  CB  LEU A 356      31.773   7.633 -15.303  1.00  1.720          C  
ATOM   5370  CG  LEU A 356      31.983   6.484 -14.299  1.00  1.720          C  
ATOM   5371  CD1 LEU A 356      33.310   6.722 -13.608  1.00  1.720          C  
ATOM   5372  CD2 LEU A 356      30.871   6.441 -13.277  1.00  1.720          C  
ATOM   5373  H   LEU A 356      31.426   6.134 -17.547  1.00  1.430          H  
ATOM   5374  HA  LEU A 356      29.628   7.618 -15.652  1.00  1.490          H  
ATOM   5375 1HB  LEU A 356      32.657   7.676 -15.916  1.00  2.060          H  
ATOM   5376 2HB  LEU A 356      31.717   8.552 -14.724  1.00  2.060          H  
ATOM   5377  HG  LEU A 356      32.029   5.534 -14.830  1.00  2.060          H  
ATOM   5378 1HD1 LEU A 356      33.504   5.921 -12.896  1.00  2.060          H  
ATOM   5379 2HD1 LEU A 356      34.108   6.746 -14.350  1.00  2.060          H  
ATOM   5380 3HD1 LEU A 356      33.276   7.672 -13.082  1.00  2.060          H  
ATOM   5381 1HD2 LEU A 356      31.055   5.641 -12.569  1.00  2.060          H  
ATOM   5382 2HD2 LEU A 356      30.841   7.392 -12.744  1.00  2.060          H  
ATOM   5383 3HD2 LEU A 356      29.919   6.265 -13.778  1.00  2.060          H  
ATOM   5384  N   TYR A 357      31.518   8.926 -18.028  1.00  1.270          N  
ATOM   5385  CA  TYR A 357      31.727  10.106 -18.871  1.00  1.480          C  
ATOM   5386  C   TYR A 357      31.528   9.757 -20.332  1.00  1.650          C  
ATOM   5387  O   TYR A 357      31.740  10.566 -21.238  1.00  2.160          O  
ATOM   5388  CB  TYR A 357      33.138  10.634 -18.642  1.00  1.990          C  
ATOM   5389  CG  TYR A 357      34.186   9.575 -18.928  1.00  1.990          C  
ATOM   5390  CD1 TYR A 357      34.666   9.377 -20.216  1.00  1.990          C  
ATOM   5391  CD2 TYR A 357      34.648   8.781 -17.892  1.00  1.990          C  
ATOM   5392  CE1 TYR A 357      35.596   8.393 -20.457  1.00  1.990          C  
ATOM   5393  CE2 TYR A 357      35.572   7.805 -18.128  1.00  1.990          C  
ATOM   5394  CZ  TYR A 357      36.050   7.605 -19.406  1.00  1.990          C  
ATOM   5395  OH  TYR A 357      36.979   6.621 -19.643  1.00  1.990          O  
ATOM   5396  H   TYR A 357      32.129   8.134 -18.158  1.00  1.520          H  
ATOM   5397  HA  TYR A 357      30.999  10.875 -18.602  1.00  1.780          H  
ATOM   5398 1HB  TYR A 357      33.322  11.490 -19.292  1.00  2.390          H  
ATOM   5399 2HB  TYR A 357      33.242  10.968 -17.616  1.00  2.390          H  
ATOM   5400  HD1 TYR A 357      34.306   9.996 -21.040  1.00  2.390          H  
ATOM   5401  HD2 TYR A 357      34.277   8.930 -16.891  1.00  2.390          H  
ATOM   5402  HE1 TYR A 357      35.972   8.236 -21.467  1.00  2.390          H  
ATOM   5403  HE2 TYR A 357      35.930   7.184 -17.307  1.00  2.390          H  
ATOM   5404  HH  TYR A 357      37.221   6.624 -20.573  1.00  2.390          H  
ATOM   5405  N   GLN A 358      31.171   8.513 -20.556  1.00  1.350          N  
ATOM   5406  CA  GLN A 358      31.014   7.983 -21.888  1.00  1.550          C  
ATOM   5407  C   GLN A 358      29.560   7.712 -22.227  1.00  1.380          C  
ATOM   5408  O   GLN A 358      28.818   7.127 -21.435  1.00  1.250          O  
ATOM   5409  CB  GLN A 358      31.831   6.693 -22.028  1.00  2.090          C  
ATOM   5410  CG  GLN A 358      31.839   6.098 -23.410  1.00  2.090          C  
ATOM   5411  CD  GLN A 358      32.696   4.879 -23.497  1.00  2.090          C  
ATOM   5412  OE1 GLN A 358      32.501   3.914 -22.755  1.00  2.090          O  
ATOM   5413  NE2 GLN A 358      33.671   4.903 -24.397  1.00  2.090          N  
ATOM   5414  H   GLN A 358      30.998   7.933 -19.754  1.00  1.620          H  
ATOM   5415  HA  GLN A 358      31.393   8.714 -22.600  1.00  1.860          H  
ATOM   5416 1HB  GLN A 358      32.863   6.883 -21.732  1.00  2.510          H  
ATOM   5417 2HB  GLN A 358      31.432   5.940 -21.351  1.00  2.510          H  
ATOM   5418 1HG  GLN A 358      30.824   5.809 -23.689  1.00  2.510          H  
ATOM   5419 2HG  GLN A 358      32.231   6.836 -24.105  1.00  2.510          H  
ATOM   5420 1HE2 GLN A 358      34.281   4.112 -24.492  1.00  2.510          H  
ATOM   5421 2HE2 GLN A 358      33.818   5.705 -24.975  1.00  2.510          H  
ATOM   5422  N   ALA A 359      29.191   8.092 -23.445  1.00  1.680          N  
ATOM   5423  CA  ALA A 359      27.888   7.806 -24.037  1.00  1.690          C  
ATOM   5424  C   ALA A 359      28.114   7.740 -25.540  1.00  1.860          C  
ATOM   5425  O   ALA A 359      28.351   8.761 -26.192  1.00  2.160          O  
ATOM   5426  CB  ALA A 359      26.865   8.859 -23.659  1.00  2.360          C  
ATOM   5427  H   ALA A 359      29.861   8.619 -23.990  1.00  2.020          H  
ATOM   5428  HA  ALA A 359      27.545   6.831 -23.693  1.00  2.030          H  
ATOM   5429 1HB  ALA A 359      25.910   8.621 -24.122  1.00  2.830          H  
ATOM   5430 2HB  ALA A 359      26.744   8.873 -22.571  1.00  2.830          H  
ATOM   5431 3HB  ALA A 359      27.199   9.836 -23.997  1.00  2.830          H  
ATOM   5432  N   VAL A 360      28.115   6.515 -26.057  1.00  1.830          N  
ATOM   5433  CA  VAL A 360      28.481   6.206 -27.433  1.00  2.100          C  
ATOM   5434  C   VAL A 360      27.491   5.174 -28.067  1.00  2.130          C  
ATOM   5435  O   VAL A 360      26.962   4.316 -27.355  1.00  2.030          O  
ATOM   5436  CB  VAL A 360      29.968   5.689 -27.423  1.00  2.830          C  
ATOM   5437  CG1 VAL A 360      30.471   5.318 -28.797  1.00  2.830          C  
ATOM   5438  CG2 VAL A 360      30.888   6.754 -26.846  1.00  2.830          C  
ATOM   5439  H   VAL A 360      27.868   5.743 -25.427  1.00  2.200          H  
ATOM   5440  HA  VAL A 360      28.474   7.140 -27.980  1.00  2.520          H  
ATOM   5441  HB  VAL A 360      30.027   4.822 -26.811  1.00  3.400          H  
ATOM   5442 1HG1 VAL A 360      31.494   4.957 -28.714  1.00  3.400          H  
ATOM   5443 2HG1 VAL A 360      29.874   4.551 -29.220  1.00  3.400          H  
ATOM   5444 3HG1 VAL A 360      30.454   6.191 -29.439  1.00  3.400          H  
ATOM   5445 1HG2 VAL A 360      31.907   6.373 -26.827  1.00  3.400          H  
ATOM   5446 2HG2 VAL A 360      30.844   7.646 -27.469  1.00  3.400          H  
ATOM   5447 3HG2 VAL A 360      30.600   7.003 -25.854  1.00  3.400          H  
ATOM   5448  N   PRO A 361      27.148   5.272 -29.371  1.00  2.360          N  
ATOM   5449  CA  PRO A 361      26.372   4.283 -30.116  1.00  2.450          C  
ATOM   5450  C   PRO A 361      27.115   2.961 -30.033  1.00  2.570          C  
ATOM   5451  O   PRO A 361      28.322   2.955 -29.807  1.00  3.000          O  
ATOM   5452  CB  PRO A 361      26.351   4.855 -31.536  1.00  3.680          C  
ATOM   5453  CG  PRO A 361      26.534   6.348 -31.348  1.00  3.680          C  
ATOM   5454  CD  PRO A 361      27.453   6.494 -30.153  1.00  3.680          C  
ATOM   5455  HA  PRO A 361      25.360   4.201 -29.690  1.00  2.940          H  
ATOM   5456 1HB  PRO A 361      27.154   4.394 -32.131  1.00  4.410          H  
ATOM   5457 2HB  PRO A 361      25.402   4.600 -32.029  1.00  4.410          H  
ATOM   5458 1HG  PRO A 361      26.956   6.793 -32.261  1.00  4.410          H  
ATOM   5459 2HG  PRO A 361      25.557   6.828 -31.189  1.00  4.410          H  
ATOM   5460 1HD  PRO A 361      28.490   6.515 -30.484  1.00  4.410          H  
ATOM   5461 2HD  PRO A 361      27.154   7.406 -29.618  1.00  4.410          H  
ATOM   5462  N   LEU A 362      26.450   1.828 -30.146  1.00  2.340          N  
ATOM   5463  CA  LEU A 362      27.270   0.650 -29.957  1.00  2.580          C  
ATOM   5464  C   LEU A 362      28.360   0.481 -30.994  1.00  3.030          C  
ATOM   5465  O   LEU A 362      28.115   0.110 -32.141  1.00  2.910          O  
ATOM   5466  CB  LEU A 362      26.412  -0.608 -29.941  1.00  3.520          C  
ATOM   5467  CG  LEU A 362      27.143  -1.967 -29.706  1.00  3.520          C  
ATOM   5468  CD1 LEU A 362      27.755  -1.994 -28.351  1.00  3.520          C  
ATOM   5469  CD2 LEU A 362      26.156  -3.098 -29.800  1.00  3.520          C  
ATOM   5470  H   LEU A 362      25.457   1.788 -30.345  1.00  2.810          H  
ATOM   5471  HA  LEU A 362      27.743   0.755 -29.002  1.00  3.100          H  
ATOM   5472 1HB  LEU A 362      25.697  -0.494 -29.160  1.00  4.220          H  
ATOM   5473 2HB  LEU A 362      25.890  -0.670 -30.895  1.00  4.220          H  
ATOM   5474  HG  LEU A 362      27.927  -2.107 -30.455  1.00  4.220          H  
ATOM   5475 1HD1 LEU A 362      28.239  -2.953 -28.215  1.00  4.220          H  
ATOM   5476 2HD1 LEU A 362      28.489  -1.223 -28.243  1.00  4.220          H  
ATOM   5477 3HD1 LEU A 362      26.979  -1.863 -27.605  1.00  4.220          H  
ATOM   5478 1HD2 LEU A 362      26.672  -4.042 -29.632  1.00  4.220          H  
ATOM   5479 2HD2 LEU A 362      25.395  -2.976 -29.041  1.00  4.220          H  
ATOM   5480 3HD2 LEU A 362      25.701  -3.110 -30.788  1.00  4.220          H  
ATOM   5481  N   ARG A 363      29.584   0.678 -30.522  1.00  3.710          N  
ATOM   5482  CA  ARG A 363      30.805   0.564 -31.301  1.00  4.400          C  
ATOM   5483  C   ARG A 363      31.833  -0.328 -30.603  1.00  5.170          C  
ATOM   5484  O   ARG A 363      32.965  -0.462 -31.066  1.00  5.970          O  
ATOM   5485  CB  ARG A 363      31.396   1.945 -31.536  1.00  5.880          C  
ATOM   5486  CG  ARG A 363      30.513   2.872 -32.362  1.00  5.880          C  
ATOM   5487  CD  ARG A 363      31.074   4.217 -32.476  1.00  5.880          C  
ATOM   5488  NE  ARG A 363      30.171   5.103 -33.187  1.00  5.880          N  
ATOM   5489  CZ  ARG A 363      30.349   6.430 -33.346  1.00  5.880          C  
ATOM   5490  NH1 ARG A 363      31.407   7.029 -32.831  1.00  5.880          N  
ATOM   5491  NH2 ARG A 363      29.456   7.135 -34.022  1.00  5.880          N  
ATOM   5492  H   ARG A 363      29.628   1.041 -29.577  1.00  4.450          H  
ATOM   5493  HA  ARG A 363      30.560   0.121 -32.266  1.00  5.280          H  
ATOM   5494 1HB  ARG A 363      31.568   2.430 -30.576  1.00  7.060          H  
ATOM   5495 2HB  ARG A 363      32.357   1.856 -32.039  1.00  7.060          H  
ATOM   5496 1HG  ARG A 363      30.405   2.461 -33.364  1.00  7.060          H  
ATOM   5497 2HG  ARG A 363      29.540   2.965 -31.914  1.00  7.060          H  
ATOM   5498 1HD  ARG A 363      31.244   4.619 -31.485  1.00  7.060          H  
ATOM   5499 2HD  ARG A 363      32.015   4.170 -33.021  1.00  7.060          H  
ATOM   5500  HE  ARG A 363      29.348   4.685 -33.603  1.00  7.060          H  
ATOM   5501 1HH1 ARG A 363      32.094   6.498 -32.318  1.00  7.060          H  
ATOM   5502 2HH1 ARG A 363      31.536   8.024 -32.955  1.00  7.060          H  
ATOM   5503 1HH2 ARG A 363      28.646   6.678 -34.420  1.00  7.060          H  
ATOM   5504 2HH2 ARG A 363      29.582   8.130 -34.148  1.00  7.060          H  
ATOM   5505  N   GLN A 364      31.456  -0.888 -29.455  1.00  5.170          N  
ATOM   5506  CA  GLN A 364      32.356  -1.714 -28.663  1.00  6.180          C  
ATOM   5507  C   GLN A 364      31.584  -2.706 -27.810  1.00  6.330          C  
ATOM   5508  O   GLN A 364      30.648  -2.310 -27.104  1.00  5.810          O  
ATOM   5509  CB  GLN A 364      33.221  -0.843 -27.754  1.00  8.250          C  
ATOM   5510  CG  GLN A 364      34.284  -1.612 -26.978  1.00  8.250          C  
ATOM   5511  CD  GLN A 364      35.065  -0.732 -26.069  1.00  8.250          C  
ATOM   5512  OE1 GLN A 364      34.811   0.470 -25.974  1.00  8.250          O  
ATOM   5513  NE2 GLN A 364      36.029  -1.315 -25.372  1.00  8.250          N  
ATOM   5514  H   GLN A 364      30.506  -0.756 -29.148  1.00  6.200          H  
ATOM   5515  HA  GLN A 364      32.998  -2.279 -29.340  1.00  7.420          H  
ATOM   5516 1HB  GLN A 364      33.726  -0.085 -28.352  1.00  9.900          H  
ATOM   5517 2HB  GLN A 364      32.586  -0.324 -27.040  1.00  9.900          H  
ATOM   5518 1HG  GLN A 364      33.842  -2.397 -26.384  1.00  9.900          H  
ATOM   5519 2HG  GLN A 364      34.979  -2.047 -27.696  1.00  9.900          H  
ATOM   5520 1HE2 GLN A 364      36.588  -0.775 -24.739  1.00  9.900          H  
ATOM   5521 2HE2 GLN A 364      36.205  -2.295 -25.474  1.00  9.900          H  
ATOM   5522  N   GLU A 365      32.085  -3.941 -27.778  1.00  7.240          N  
ATOM   5523  CA  GLU A 365      31.558  -5.060 -26.998  1.00  7.750          C  
ATOM   5524  C   GLU A 365      32.442  -6.270 -27.259  1.00  8.750          C  
ATOM   5525  O   GLU A 365      32.397  -7.259 -26.528  1.00  9.370          O  
ATOM   5526  OXT GLU A 365      33.194  -6.255 -28.232  1.00 11.620          O  
ATOM   5527  CB  GLU A 365      30.119  -5.423 -27.396  1.00 10.160          C  
ATOM   5528  CG  GLU A 365      29.962  -5.926 -28.841  1.00 10.160          C  
ATOM   5529  CD  GLU A 365      28.530  -6.267 -29.225  1.00 10.160          C  
ATOM   5530  OE1 GLU A 365      27.847  -6.915 -28.461  1.00 10.160          O  
ATOM   5531  OE2 GLU A 365      28.130  -5.889 -30.301  1.00 10.160          O  
ATOM   5532  H   GLU A 365      32.877  -4.138 -28.379  1.00  8.690          H  
ATOM   5533  HA  GLU A 365      31.593  -4.816 -25.935  1.00  9.300          H  
ATOM   5534 1HB  GLU A 365      29.749  -6.205 -26.729  1.00 12.190          H  
ATOM   5535 2HB  GLU A 365      29.480  -4.575 -27.262  1.00 12.190          H  
ATOM   5536 1HG  GLU A 365      30.329  -5.155 -29.516  1.00 12.190          H  
ATOM   5537 2HG  GLU A 365      30.582  -6.811 -28.980  1.00 12.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2195.42 246.439 1472.1 -116.724 39.9973 81.08 814.173 -863.072 -3.48166 -23.7314 -740.694 -100.919 -197.733 -85.7614 -71.3088 -50.2299 -1.30286 27.7723 25.5664 179.364 299.068 -82.6342 54.8635 -2.34257 15.2874 319.318 -960.33
MET:NtermProteinFull_1 -4.0778 0.37505 2.05533 -0.65691 0.40448 0.28385 1.25037 -1.28904 -0.03249 -0.1167 -0.82954 1.02925 0 0 -1.13944 0 0 0.04495 0.06485 2.67639 0 0 0 0.60916 0 0.23082 0.88255
VAL_2 -2.53653 0.19441 2.66739 -0.29465 0.16421 0.05773 0.91917 -1.35406 -0 -0 -0.3336 -0.27257 0 0 -0.48598 0 0 -0.03928 0.00056 0.11901 0 -0.14755 0 1.9342 0.20101 0.36674 1.1602
GLU_3 -2.51929 0.06644 3.68907 -0.45318 0.24213 1.43544 1.89695 -1.66892 -0.03249 -0.1167 -2.908 -2.94624 0 0 -1.62542 0 0 -0.07307 0.04285 0 3.70792 -0.24403 0 -2.7348 -0.12821 0.45721 -3.91233
VAL_4 -5.15116 0.62849 0.87612 -0.27477 0.1574 0.05475 1.00615 -1.4807 -0 -0 0.14921 -0.04044 0 0 0 0 0 -0.0718 0.00726 0.0903 0 -0.46632 0 1.9342 -0.59227 0.44976 -2.72382
HIS_D_5 -4.03582 0.16951 3.84051 -0.4247 0.00936 0.28305 2.02005 -2.01102 -0.03366 -0.22408 -2.47153 -0.09198 0 0 -0.87382 0 0 -0.0262 0.1869 0 1.64013 -0.08938 0 -0.45461 -0.49543 0.3197 -2.76302
THR_6 -5.29414 0.53803 3.70786 -0.11659 0.05176 0.07052 1.72685 -2.18597 -0 -0 -1.76627 -0.614 0 0 -0.87382 0 0 -0.02498 0.04662 0.04932 0 -0.46133 2.30889 -1.0874 -0.48945 0.36285 -4.05124
CYS_7 -6.4831 0.54419 3.31424 -0.05103 0 0.01493 1.35178 -1.69935 -0 -0 -2.13588 0.10407 0 0 0 0 0 0.00694 0.00162 0.46272 0 0.18282 0 3.6196 -0.55555 0.3981 -0.9239
SER_8 -3.61362 0.92612 3.90402 -0.03192 0 0.05579 2.1478 -1.74704 -0.00634 -0.03755 -1.56538 -0.90789 0 0 -0.79715 0 0 -0.06985 0.16514 0.77518 0 0.00462 0.61716 -0.77834 -0.41321 0.91882 -0.45364
PRO_9 -2.08049 0.55661 1.63947 -0.09042 0.00072 0.05656 0.907 -0.73307 -0 -0 0.64489 0.65711 0 0 0 0 0 -0.11957 0.01058 0.62227 0 -0.5895 0 -2.4119 -0.21321 0.88265 -0.2603
GLY_10 -1.51514 0.27829 1.7617 -6e-05 0 0 0.61997 -0.84507 -0 -0 -0.3702 -0.40343 0 0 -0.79715 0 0 -0.11402 0 0 0 0.28147 0 0.83697 -0.13586 0.23286 -0.16968
CYS_11 -5.22613 0.95378 4.58535 -0.04822 0 0.01583 2.71096 -2.13823 -0.00634 -0.03755 -1.88953 0.00267 0 0 0 0 0 0.02739 0.02918 0.24786 0 0.06496 0 3.6196 -0.1701 0.42375 3.16523
ARG_12 -5.12572 0.49615 4.31893 -0.43482 0.0667 0.22982 1.63515 -2.05633 -0 -0 -1.42198 0.17351 0 0 -0.56139 0 0 0.00738 0.10587 1.90853 0 0.00333 0 -1.2888 0.02712 1.08053 -0.83602
HIS_D_13 -7.11792 0.86423 5.30372 -0.43861 0.01763 0.549 2.04819 -2.55589 -0.00496 -0.01835 -1.0158 -0.33879 0 0 -0.63775 -0.65658 0 0.01434 0.00075 0 2.07877 -0.07699 0 -0.45461 -0.05023 0.91139 -1.57844
HIS_D_14 -3.85803 0.54035 4.13213 -0.84399 0.23041 1.14088 1.61457 -2.04358 -0 -0 -1.48081 -1.24564 0 0 0 0 0 -0.0557 0.22006 0 3.14045 -0.08176 0 -0.45461 -0.34907 0.40912 1.01478
LEU_15 -6.3678 0.80767 3.54099 -0.48309 0.12226 0.09974 1.3446 -2.30282 -0 -0 0.05986 0.25138 0 0 0 0 0 0.10984 0.06699 0.44142 0 -0.0615 0 0.18072 -0.3298 0.68071 -1.83882
GLY_16 -1.48111 0.06758 1.7568 -6e-05 0 0 0.50766 -0.83928 -0.00753 -0.09648 0.3751 -0.31827 0 0 0 0 0 -0.10203 0 0 0 0.55395 0 0.83697 0.05921 1.03617 2.34867
GLY_17 -3.17672 0.35338 2.59024 -0.00021 0 0 1.65076 -1.49573 -0.00986 -0.03795 -1.7759 -0.21635 0 0 0 0 0 -0.05932 0 0 0 0.41865 0 0.83697 0.28543 0.61067 -0.02593
ALA_18 -4.27842 0.56474 2.82833 -0.025 0 0 2.48779 -2.07232 -0 -0 -1.39368 -0.23595 0 0 0 0 0 -0.09504 0 0 0 -0.00915 0 1.8394 -0.32898 0.14552 -0.57277
GLY_19 -1.74768 0.17985 1.84934 -7e-05 0 0 0.77281 -0.98991 -0 -0 -0.18961 -0.39574 0 0 0 0 0 -0.1263 0 0 0 -1.51047 0 0.83697 -0.75914 0.14749 -1.93247
TRP_20 -6.45945 0.44464 4.11634 -0.88873 0.01644 0.21591 2.48763 -2.40783 -0 -0 -1.67057 -0.70405 0 0 -0.63775 0 0 0.00494 0.16885 0 2.26801 -0.10618 0 1.6906 -0.52709 0.37661 -1.61165
GLY_21 -1.85654 0.07799 2.13542 -0.00026 0 0 0.60123 -1.04741 -0 -0 0.24585 -0.17369 0 0 0 0 0 -0.11659 0 0 0 -0.99368 0 0.83697 -0.10114 0.3843 -0.00756
ASP_22 -1.76626 0.11722 2.18005 -0.10739 0.00726 0.30577 0.67067 -0.97153 -0 -0 -0.43776 -0.23963 0 0 0 0 0 0.03736 0.00206 0 1.83799 0.03517 0 -2.3716 -0.14928 0.18408 -0.66582
ALA_23 -3.23382 0.45863 1.45756 -0.02307 0 0 0.59276 -1.11371 -0 -0 -0.04964 -0.18206 0 0 0 0 0 -0.03195 0 0 0 -0.14555 0 1.8394 -0.58774 0.73601 -0.28317
PRO_24 -6.91244 0.73523 4.70887 -0.18908 0.00151 0.1362 1.92975 -1.94577 -0 -0 -2.8867 0.13754 0 0 0 0 0 0.03238 0.01976 0.4688 0 -1.01784 0 -2.4119 -0.51003 0.78868 -6.91503
LEU_25 -6.17481 0.58791 1.86394 -0.48136 0.24023 0.08681 0.96558 -1.66614 -0.00013 -0.00045 -0.5908 0.37008 0 0 0 0 0 0.03768 0.04917 0.41395 0 -0.0932 0 0.18072 -0.33996 0.31209 -4.23869
LEU_26 -6.17158 0.53505 4.39318 -0.48557 0.19659 0.1087 1.82335 -2.47217 -0.01051 -0.10929 -1.39477 0.24554 0 0 0 0 0 0.13988 0.10625 0.94321 0 -0.14839 0 0.18072 -0.48573 0.59709 -2.00846
ARG_27 -6.54885 0.37308 5.01924 -0.7505 0.08885 0.47707 2.42592 -2.36617 -0.00223 -0.03223 -1.50512 0.42481 0 0 -1.15583 0 0 -0.05454 0.04924 1.51639 0 -0.17362 0 -1.2888 -0.3936 0.67803 -3.21885
LEU_28 -6.70178 1.08234 0.99782 -0.49379 0.30917 0.14646 0.9212 -1.49428 -0.02127 -0.1262 -0.49806 -0.00104 0 0 0 0 0 -0.05378 0.06121 0.54904 0 0.24445 0 0.18072 -0.0964 0.64821 -4.34597
GLY_29 -2.53443 0.22367 2.0262 -9e-05 0 0 0.91948 -1.20653 -0.02315 -0.11478 -1.10569 -0.39594 0 0 0 0 0 0.18475 0 0 0 0.11253 0 0.83697 0.86692 0.70519 0.49512
TYR_30 -9.19012 1.19177 3.81012 -0.53439 0.08529 0.25086 1.73348 -2.69174 -0.03409 -0.30594 -1.89408 -0.07133 0 0 -0.50349 0 0 -0.01077 0.10194 0 1.93737 -0.11737 0.00102 1.2797 1.09815 0.75196 -3.11165
ASN_31 -4.58706 0.42088 5.16425 -0.23671 0.01926 0.35205 2.62526 -2.52515 -0.00404 -0.03277 -2.26665 -0.40193 0 0 -1.11924 0 0 -0.02757 0.00966 0 2.93931 0.35885 0 -0.93687 0.22165 0.63338 0.60658
LYS_32 -4.43512 0.33388 4.73805 -0.43899 0.08807 0.26102 1.40244 -2.26869 -0 -0 -0.59702 -0.16177 0 0 0 0 0 -0.04844 0.00569 1.71952 0 -0.06028 0 -1.5107 -0.02052 0.32376 -0.66911
GLU_33 -3.43645 0.28269 3.84694 -0.20638 0.02725 0.28176 1.86002 -1.91095 -0 -0 -0.83458 -0.58586 0 0 -1.11924 0 0 0.16519 0.01083 0 3.04216 -0.22383 0 -2.7348 -0.17611 0.24114 -1.47023
ALA_34 -5.71695 0.65724 4.59618 -0.02071 0 0 2.83245 -2.7577 -0.01245 -0.07189 -2.06639 -0.349 0 0 0 0 0 -0.0433 0 0 0 -0.15515 0 1.8394 -0.35601 0.32161 -1.30268
ARG_35 -8.66683 0.82592 8.7552 -0.66859 0.04993 0.40722 3.68127 -4.0855 -0 -0 -3.97429 0.26777 0 0 -0.50349 0 0 0.01192 0.106 1.44672 0 -0.12995 0 -1.2888 -0.3736 0.73352 -3.40558
ALA_36 -3.0985 0.24531 3.13392 -0.02364 0 0 1.49022 -1.71682 -0.00404 -0.03277 -1.20618 -0.38951 0 0 0 0 0 -0.05619 0 0 0 -0.38217 0 1.8394 -0.57439 0.59964 -0.17573
ARG_37 -4.833 0.3066 5.25695 -0.61375 0.08168 0.37997 2.22743 -2.50538 -0.00731 -0.05134 -2.19692 0.22621 0 0 0 -0.77079 0 -0.05521 0.09169 2.02642 0 -0.09624 0 -1.2888 -0.34374 0.35422 -1.81131
ARG_38 -12.5314 1.01705 10.5062 -0.74258 0.17895 0.40935 5.09961 -4.8374 -0.03475 -0.1891 -6.95695 0.23405 0 0 -1.62655 -0.32292 0 -0.04894 0.36023 2.94265 0 -0.11187 0 -1.2888 0.05456 0.67379 -7.21488
PHE_39 -7.80019 1.70874 4.34675 -0.56387 0.02239 0.20325 2.85768 -2.61896 -0.01252 -0.07208 -2.40677 0.03694 0 0 0 0 0 -0.03386 0.68304 0 3.64427 -0.21055 0 1.0402 5.79014 1.68781 8.30242
PRO_40 -4.70562 1.03798 2.84733 -0.0769 0 0.04667 0.77579 -1.42196 -0.01789 -0.15685 -0.84416 0.59303 0 0 0 0 0 -0.20172 8e-05 0.40434 0 -0.60427 0 -2.4119 5.61214 1.52909 2.4052
TYR_41 -10.2332 1.56684 3.00493 -0.92365 0.05394 0.31238 3.17327 -2.8742 -0 -0 -2.43994 -0.22781 0 0 0 -0.34478 0 0.03669 0.00477 0 2.19342 -0.14857 0.10721 1.2797 0.41619 0.55013 -4.49263
LEU_42 -9.595 0.9637 3.25034 -0.47982 0.27005 0.11148 2.16762 -2.58293 -0 -0 -0.98563 0.22021 0 0 0 0 0 0.09728 0.04073 0.35475 0 -0.28581 0 0.18072 0.40235 0.55458 -5.31538
ARG_43 -7.14994 0.73869 6.86515 -0.90014 0.2392 0.61 3.01112 -3.18606 -0.02028 -0.09752 -3.24567 0.22178 0 0 0 -0.61501 0 -0.01329 0.55014 2.71145 0 -0.02977 0 -1.2888 -0.26009 0.58072 -1.27834
ALA_44 -6.65759 0.80198 5.27294 -0.02181 0 0 3.44367 -3.38027 -7e-05 -0.00019 -0.69334 -0.34278 0 0 0 0 0 -0.01748 0 0 0 -0.29845 0 1.8394 -0.38172 0.76816 0.33245
LEU_45 -10.376 1.04024 3.69849 -0.47061 0.14356 0.11729 2.47822 -3.03795 -0.00833 -0.07744 -2.47969 0.20626 0 0 -0.92322 0 0 0.35811 0.20032 0.36493 0 -0.24611 0 0.18072 -0.39708 0.8207 -8.40754
SER_46 -4.24757 0.29645 4.95008 -0.02568 0 0.0606 2.1996 -2.38496 -0 -0 -1.48802 -0.62517 0 0 0 0 0 -0.01601 0.00226 0.64923 0 0.31851 0.60057 -0.77834 0.22699 0.50917 0.24771
GLN_47 -5.0649 0.39586 4.90782 -0.26184 0.03095 0.1908 1.94758 -2.23385 -0 -0 -2.28468 -0.38009 0 0 0 -0.61501 0 0.02549 0.05766 0 2.78466 -0.23101 0 -0.18838 0.17739 0.31138 -0.43017
ARG_48 -6.67154 0.42884 6.53566 -0.80788 0.30204 0.63786 3.1661 -3.27608 -0.01789 -0.15685 -2.80026 -0.22595 0 0 0 -1.1561 0 0.00874 0.04121 2.85921 0 -0.20898 0 -1.2888 -0.10087 0.48301 -2.24851
VAL_49 -6.22808 0.59062 1.42638 -0.27635 0.16778 0.05533 1.19162 -1.78219 -0.00857 -0.10983 -1.40414 0.3119 0 0 0 0 0 -0.10139 0.00447 0.15405 0 -0.19753 0 1.9342 -0.22851 0.49585 -4.00438
LEU_50 -8.33227 0.70882 2.33841 -0.44287 0.212 0.07585 2.33637 -2.40334 -0.00566 -0.01838 -2.06781 0.16448 0 0 0 0 0 0.00111 0.04323 0.57026 0 -0.36514 0 0.18072 -0.46033 0.44344 -7.02109
VAL_51 -7.14317 0.74454 2.0641 -0.26643 0.14957 0.05272 2.38199 -2.46385 -0.01577 -0.12338 -2.83093 -0.1074 0 0 0 0 0 0.06156 0.02359 0.23593 0 -0.63551 0 1.9342 -0.34148 0.46182 -5.81787
PHE_52 -10.6387 1.95859 2.71003 -0.60772 0.48271 0.30812 2.74151 -3.02446 -0.00566 -0.01838 -2.39001 0.00698 0 0 0 0 0 0.01493 0.03922 0 2.71725 -0.38142 0 1.0402 -0.33305 0.61317 -4.76668
ASP_53 -7.08495 0.40251 7.3185 -0.10448 0.00154 0.28817 3.08253 -3.3539 -0.00811 -0.05032 -4.71491 -0.48932 0 0 -0.57158 0 0 0.01281 0.02029 0 1.89804 0.01814 0 -2.3716 -0.12394 0.96494 -4.86565
GLY_54 -4.36724 0.28686 2.85184 -0.00023 0 0 1.71015 -1.85278 -0 -0 -0.86657 -0.18915 0 0 0 0 0 0.00384 0 0 0 -1.29595 0 0.83697 0.2829 0.71657 -1.88278
ALA_55 -6.03763 1.12625 4.81989 -0.0327 0.05398 0 3.47431 -3.11257 -0 -0 -2.01946 -0.50296 0 0 0 0 0 -0.00525 0 0 0 -0.04834 0 1.8394 0.48647 0.93783 0.97921
MET_56 -8.48362 0.96353 3.98017 -0.52586 0.34372 0.09624 2.9001 -2.56811 -0 -0 -1.67288 0.02908 0 0 0 0 0 0.09678 0.55968 2.11799 0 -0.1854 0 0.60916 0.04778 1.27944 -0.4122
GLY_57 -3.37138 0.4439 3.51318 -4e-05 0 0 1.35884 -1.80874 -0 -0 -0.70266 -0.42263 0 0 0 0 0 -0.08478 0 0 0 0.44815 0 0.83697 -0.04206 0.61127 0.78001
THR_58 -6.07603 0.51001 5.93592 -0.20101 0.10011 0.07341 3.51147 -2.92264 -0.00186 -0.03647 -2.76672 -0.42839 0 0 -0.95968 0 0 -0.01034 0.00985 0.17056 0 0.00502 2.63384 -1.0874 0.19311 0.24801 -1.09925
GLU_59 -7.80473 0.39384 8.1108 -0.41451 0.04403 0.81557 3.57673 -3.47014 -0 -0 -4.53101 -0.4329 0 0 0 -0.60259 0 0.01128 0.01467 0 3.37339 -0.28389 0 -2.7348 -0.21549 0.28944 -3.86031
LEU_60 -9.96953 1.35244 4.30075 -0.44931 0.15022 0.10298 2.93322 -3.22905 -0 -0 -3.00434 0.20337 0 0 0 0 0 0.31771 0.05675 0.3266 0 -0.28817 0 0.18072 -0.44528 0.58976 -6.87115
GLN_61 -6.63323 0.67938 6.77717 -0.23574 0.02381 0.16308 2.85958 -3.30859 -0.00584 -0.08433 -2.92791 -0.42661 0 0 -0.80849 0 0 -0.01013 0.06927 0 2.75829 -0.03126 0 -0.18838 -0.21661 0.79599 -0.75056
LYS_62 -4.35151 0.31234 5.66573 -0.45514 0.13109 0.22282 2.42096 -2.3577 -0.01857 -0.12424 -3.20149 0.10815 0 0 0 -0.60259 0 -0.04654 0.04762 2.50624 0 -0.06685 0 -1.5107 -0.33781 0.58301 -1.07516
ARG_63 -5.16352 0.56662 5.07238 -1.00918 0.23653 0.69238 2.04187 -2.29798 -0 -0 -2.47528 0.12201 0 0 0 -1.09448 0 -0.06191 0.2683 2.5737 0 -0.0131 0 -1.2888 -0.47199 0.6093 -1.69314
ASP_64 -2.46575 0.16359 3.17472 -0.24631 0.03565 0.81204 1.13061 -1.52975 -0.00584 -0.08433 -1.22702 -0.32796 0 0 0 0 0 -0.10419 0.06654 0 2.16602 -0.56966 0 -2.3716 -0.42485 0.51041 -1.29765
LEU_65 -7.12547 1.34058 1.42176 -0.48413 0.31093 0.10739 0.95903 -1.6455 -0.00437 -0.01275 -0.42183 0.12126 0 0 0 0 0 0.34786 0.41215 0.40706 0 -0.27615 0 0.18072 -0.15332 0.6504 -3.86437
THR_66 -6.00472 0.9081 4.02523 -0.24351 0.33525 0.09511 1.72454 -2.16041 -0.00974 -0.05421 -1.05029 -1.05392 0 0 -0.38763 0 0 0.25405 0.01026 1.5273 0 -0.21925 2.27234 -1.0874 0.30493 2.00622 1.19223
PRO_67 -2.85602 0.24535 2.22995 -0.18311 0.00075 0.12718 0.76696 -0.97303 -0.00537 -0.04146 -1.08787 0.07338 0 0 -0.80849 0 0 0.27129 0.00051 0.75572 0 -0.97043 0 -2.4119 -0.13987 1.7986 -3.20786
GLU_68 -2.67918 0.33809 3.10108 -0.25745 0.03162 0.30407 0.99741 -1.2128 -0 -0 -1.59322 -0.21989 0 0 0 -0.78907 0 0.10239 0.01708 0 3.01773 -0.02434 0 -2.7348 -0.53467 0.65339 -1.48255
ASP_69 -2.39403 0.16834 3.58605 -0.10281 0.00496 0.30353 0.99631 -1.38629 -0.02931 -0.29749 -1.46136 -1.23148 0 0 -0.83799 0 0 -0.02139 0.01046 0 2.2177 -0.19988 0 -2.3716 -0.13433 0.57366 -2.60696
TYR_70 -4.68941 0.56592 4.15163 -0.76144 0.02747 0.10424 2.42952 -2.11242 -0 -0 -3.05168 -0.31686 0 0 -0.83799 0 0 -0.08536 0.02623 0 1.95241 0.04557 0.00832 1.2797 -0.26734 0.34847 -1.18303
GLY_71 -2.76083 0.48161 2.87129 -0.00023 0 0 1.57715 -1.5205 -0.02532 -0.23268 -0.07446 -0.25242 0 0 0 0 0 -0.08946 0 0 0 0.7703 0 0.83697 -0.24931 0.21935 1.55146
GLU_72 -1.32518 0.13766 1.51212 -0.24241 0.05971 0.42263 0.25585 -0.71741 -0.01321 -0.10725 0.01884 -0.53304 0 0 0 0 0 0.04545 0.00722 0 2.76288 0.2496 0 -2.7348 0.21004 0.32575 0.33442
GLU_73 -4.31648 0.49729 4.87685 -0.46383 0.09278 0.71708 2.0738 -2.03197 -0.01535 -0.15678 -1.5813 -1.17447 0 0 -1.10196 0 0 -0.00289 0.11538 0 5.15519 0.0107 0 -2.7348 0.0051 0.41321 0.37753
ALA_74 -3.61154 0.60645 2.56466 -0.02215 0 0 2.0429 -1.6538 -0.01551 -0.10919 -2.62102 -0.14973 0 0 -1.10196 0 0 0.2732 0 0 0 -0.1911 0 1.8394 -0.29434 0.28049 -2.16324
TYR_75 -5.52325 0.62938 2.44578 -0.63862 0.05477 0.33457 1.47717 -1.61449 -0.00397 -0.01124 -2.19681 -0.25081 0 0 -0.65227 0 0 0.06567 0.01029 0 2.3254 0.33059 0.03912 1.2797 0.31356 0.28683 -1.29866
TYR_76 -5.15699 0.6907 2.16544 -0.60712 0.11692 0.3228 1.15987 -1.69385 -0.02548 -0.24519 -1.32985 -0.08804 0 0 0 0 0 -0.02066 0.18482 0 2.98173 -0.21947 0.00853 1.2797 0.31633 0.52905 0.36922
GLY_77 -3.15805 0.34444 2.49324 -5e-05 0 0 1.87569 -1.29599 -0 -0 -1.0088 -0.43879 0 0 -0.38763 0 0 -0.01196 0 0 0 -0.9842 0 0.83697 -0.46791 0.41029 -1.79274
CYS_78 -6.29908 1.17148 4.24604 -0.06233 0.01448 0.0219 2.19476 -2.13957 -0.01519 -0.07779 -2.0132 -0.08526 0 0 0 0 0 -0.06107 0.03221 1.49719 0 -0.03612 0 3.6196 0.05043 1.14034 3.19881
PRO_79 -5.6075 0.75901 4.06463 -0.06784 0 0.04288 2.46365 -1.81593 -0 -0 -1.05512 0.62658 0 0 0 0 0 -0.16012 0.04724 0.17253 0 -0.51211 0 -2.4119 0.51207 1.26352 -1.67841
GLU_80 -8.57912 0.97998 8.76818 -0.45355 0.264 1.41863 3.68009 -3.96075 -0.01967 -0.16864 -4.22647 -3.03489 0 0 -0.58074 0 0 -0.13332 0.01749 0 3.70714 -0.28095 0 -2.7348 -0.04127 0.49514 -4.88351
VAL_81 -5.87473 0.6697 3.85989 -0.36632 0.23403 0.0915 3.20298 -2.49218 -0.01449 -0.10688 -3.06504 -0.18736 0 0 0 0 0 -0.13308 0.03481 0.6494 0 0.38525 0 1.9342 -0.27763 0.45629 -0.99967
LEU_82 -9.75923 1.60131 4.3771 -0.50248 0.24769 0.12644 3.55788 -3.21136 -0.01753 -0.1105 -2.30009 0.21634 0 0 0 0 0 -0.03789 0.11904 0.28104 0 -0.11487 0 0.18072 -0.24137 0.46209 -5.12567
ASN_83 -9.15719 0.98859 6.44464 -0.19779 0.0165 0.29595 3.7236 -3.63683 -0 -0 -2.95674 -0.38353 0 0 -0.69808 -0.70812 0 -0.05893 0.1742 0 1.65268 0.04264 0 -0.93687 -0.21146 0.51237 -5.09437
ARG_84 -6.88346 0.66543 7.18749 -0.92272 0.17625 0.58613 2.05276 -2.85428 -0.04577 -0.4761 -2.71605 0.22389 0 0 0 -0.86647 0 -0.03887 0.22565 3.08048 0 -0.10827 0 -1.2888 0.09611 0.7834 -1.1232
THR_85 -4.1285 0.17757 3.7749 -0.11917 0.09683 0.06238 1.56486 -1.77596 -0.01366 -0.12981 -0.63189 -1.37498 0 0 -0.44383 0 0 -0.05323 0.05651 0.24279 0 -0.48263 2.26334 -1.0874 0.07399 0.84053 -1.08736
ARG_86 -6.64986 1.69728 5.62289 -0.94872 0.25368 0.73599 3.95516 -2.77505 -0.00042 -0.00314 -3.54015 -0.2334 0 0 -0.44383 0 0 0.34893 0.02305 2.83428 0 -0.18113 0 -1.2888 0.58006 1.33422 1.32104
PRO_87 -6.20352 0.54221 4.09236 -0.08648 0.0001 0.05333 1.69716 -1.99261 -0 -0 -1.26731 0.70494 0 0 0 0 0 -0.1963 0.00879 0.69894 0 -0.67016 0 -2.4119 0.62112 1.208 -3.20134
ASP_88 -4.70848 0.63776 5.89888 -0.11781 0.00015 0.35156 2.5313 -2.64664 -0.02324 -0.12689 -2.68554 -0.87303 0 0 0 -0.70216 0 -0.04649 0.07512 0 2.64946 -0.29713 0 -2.3716 -0.22165 0.39296 -2.28349
VAL_89 -7.47493 1.5416 3.12567 -0.27605 0.1598 0.04752 2.42381 -2.50664 -0.02128 -0.1545 -1.87227 0.27692 0 0 0 0 0 -0.04202 0.26701 0.80659 0 -0.11306 0 1.9342 -0.19993 0.91441 -1.16315
VAL_90 -8.93711 0.94795 3.04904 -0.28612 0.13523 0.0592 2.51613 -2.87957 -0 -0 -1.10078 -0.0597 0 0 0 0 0 -0.01722 0.04945 0.04583 0 -0.32888 0 1.9342 -0.05242 1.00707 -3.9177
ARG_91 -9.10286 0.60232 8.89818 -1.0581 0.24439 0.80676 4.33728 -4.18159 -0.02324 -0.12689 -5.36145 0.27209 0 0 0 -1.76727 0 -0.03218 0.66304 2.57486 0 -0.09519 0 -1.2888 -0.22348 0.75797 -4.10414
GLU_92 -5.74686 0.29372 7.31561 -0.21587 0.02545 0.29694 3.69794 -3.25658 -0.02128 -0.1545 -4.54 -0.59728 0 0 0 -1.09448 0 -0.02181 0.07578 0 3.05058 -0.20301 0 -2.7348 -0.46447 0.73617 -3.55876
ILE_93 -8.33633 0.90361 4.18866 -0.51459 0.33246 0.10425 2.67251 -2.80691 -0 -0 -1.81748 -0.09108 0 0 0 0 0 0.04191 0.04461 0.70781 0 -0.40913 0 0.73287 -0.29254 0.84323 -3.69612
HIS_94 -10.6851 0.6774 7.95568 -0.4029 0.08733 0.36938 3.86111 -4.46556 -0 -0 -2.46976 -0.56511 0 0 -0.55675 0 0 0.015 0.07808 0 3.31236 0.01329 0 -0.45461 -0.09222 0.85306 -2.46934
LEU_95 -7.81585 0.51014 5.50538 -0.49367 0.23662 0.12215 3.1818 -3.19416 -0 -0 -2.85946 0.22664 0 0 0 0 0 -0.01387 0.17315 0.31185 0 -0.28872 0 0.18072 -0.23631 0.50594 -3.94765
SER_96 -4.76744 0.18751 5.44333 -0.03087 0.00026 0.02065 2.79945 -2.58844 -0 -0 -2.87393 0.00763 0 0 0 0 0 0.09209 0.00804 0.50097 0 0.31187 1.84075 -0.77834 -0.16123 0.30326 0.31556
TYR_97 -13.3227 1.1939 7.07111 -0.6001 0.05418 0.261 4.44423 -4.52397 -0 -0 -3.2398 -0.27129 0 0 0 0 0 0.11557 0.09753 0 2.48215 0.16712 0.02225 1.2797 -0.10978 0.37039 -4.50855
LEU_98 -10.0198 1.2087 3.93111 -0.50577 0.2968 0.11524 2.69561 -3.46379 -0 -0 -1.65331 0.26009 0 0 0 0 0 0.00717 0.05367 0.3636 0 -0.28 0 0.18072 -0.25657 0.56739 -6.49916
GLU_99 -3.95542 0.32409 4.7536 -0.58729 0.07871 1.0517 2.35133 -2.24624 -4e-05 -0.00015 -2.1553 -0.66933 0 0 0 -0.66596 0 0.08206 0.00097 0 3.61738 -0.29355 0 -2.7348 -0.45957 0.50369 -1.00413
ALA_100 -5.37077 0.95396 3.18739 -0.02461 0.0001 0 2.50955 -2.38243 -0.01483 -0.08032 -2.10807 -0.39192 0 0 -0.41768 0 0 -0.02666 0 0 0 -0.14342 0 1.8394 -0.702 0.53774 -2.63458
GLY_101 -2.9724 0.24931 2.93246 -9e-05 0 0 1.51633 -1.66599 -0.04548 -0.35283 -1.20782 -0.3033 0 0 0 0 0 -0.18046 0 0 0 -1.53596 0 0.83697 0.02732 0.60321 -2.09873
ALA_102 -5.95701 0.59601 2.26969 -0.02357 0 0 1.75245 -2.42021 -0.02088 -0.12195 -0.63708 -0.20563 0 0 0 0 0 0.05707 0 0 0 -0.10269 0 1.8394 -0.05485 0.35191 -2.67733
GLU_103 -5.22387 0.34242 5.10672 -0.19537 0.02766 0.27128 3.46203 -2.58539 -0.0237 -0.16402 -4.30665 -0.53476 0 0 0 -1.1561 0 -0.04317 0.09276 0 3.1358 -0.06924 0 -2.7348 -0.4224 0.42143 -4.59937
VAL_104 -7.89365 0.82006 2.32528 -0.27647 0.21306 0.05931 2.32501 -2.4124 -0 -0 -1.09672 -0.3407 0 0 0 0 0 -0.04672 0.15892 0.21255 0 -0.75191 0 1.9342 -0.16069 0.72306 -4.2078
ILE_105 -9.70614 1.49264 3.38515 -0.53308 0.60634 0.12344 2.98149 -3.11367 -0.02955 -0.18058 -3.31135 0.39261 0 0 0 0 0 -0.02372 0.23337 0.46399 0 -0.51987 0 0.73287 -0.48312 0.85621 -6.63298
GLU_106 -5.48759 0.33664 5.9888 -0.35723 0.08723 0.64898 2.37274 -2.69326 -0.00811 -0.05032 -2.72456 -0.94715 0 0 -1.12833 0 0 -0.0355 0.00691 0 3.7294 0.29689 0 -2.7348 -0.09451 0.80219 -1.99156
THR_107 -7.14071 1.27566 4.26412 -0.18152 0.1206 0.06237 2.67586 -2.90181 -0.03964 -0.2185 -3.46253 0.31212 0 0 0 0 0 -0.06703 0.00045 0.09932 0 0.08142 2.31049 -1.0874 -0.00843 0.72879 -3.17638
ASN_108 -7.07737 0.40669 4.50176 -0.32645 0.03892 0.65883 2.12472 -2.62891 -0.02073 -0.15032 -0.56144 -0.74424 0 0 -0.69808 -0.70812 0 1e-05 0.06667 0 1.9158 -0.52099 0 -0.93687 -0.10731 0.57675 -4.19068
SER_109 -6.28692 0.81957 5.26929 -0.0464 0.02643 0.07049 3.13459 -2.94008 -0 -0 -3.12434 -0.57425 0 0 -0.82337 0 0 0.00784 0.04344 0.2939 0 -0.21652 1.77253 -0.77834 0.37667 0.55149 -2.42399
PHE_110 -7.75113 1.03276 4.20365 -0.98843 0.08125 0.32212 2.138 -2.8011 -0.02496 -0.09444 -1.49793 -0.02528 0 0 0 0 0 -0.02609 0.06389 0 1.78545 -0.46424 0 1.0402 0.42937 0.61179 -1.96513
GLY_111 -4.31074 0.9136 3.83256 -6e-05 0 0 2.36144 -2.16141 -0 -0 -2.64877 -0.4009 0 0 -0.58074 0 0 -0.02263 0 0 0 0.21687 0 0.83697 0.17018 0.56554 -1.22808
ALA_112 -5.61362 0.28961 1.56149 -0.03051 0.01584 0 1.60134 -2.06834 -0 -0 -1.60615 -0.48829 0 0 0 0 0 0.14367 0 0 0 -0.09552 0 1.8394 0.32847 0.51195 -3.61066
LEU_113 -9.14565 0.95824 3.1025 -0.47244 0.15053 0.12698 3.23992 -3.00778 -0.01555 -0.08923 -2.67534 -0.09768 0 0 0 0 0 0.0049 0.51136 1.68774 0 0.15497 0 0.18072 0.33682 0.49618 -4.5528
ARG_114 -5.56437 0.41602 5.51729 -0.60418 0.09631 0.33626 2.59013 -2.70468 -0.0132 -0.08088 -3.01585 0.22834 0 0 0 -1.70129 0 -0.07854 0.0481 2.42497 0 -0.19551 0 -1.2888 -0.18678 0.60192 -3.17475
HIS_115 -5.06445 0.39945 3.38656 -0.47152 0.16383 0.47707 0.75023 -2.00306 -0.01792 -0.07135 0.10457 -0.56403 0 0 0 0 0 -0.0266 0.01169 0 3.01728 -0.06863 0 -0.45461 -0.39613 0.48388 -0.34374
VAL_116 -7.4196 1.16052 3.3648 -0.28874 0.18597 0.0659 2.87358 -2.64264 -0 -0 -1.31664 -0.2715 0 0 0 0 0 0.038 0.00297 0.18326 0 -0.52813 0 1.9342 -0.10221 0.43364 -2.32664
LEU_117 -10.7968 1.68665 5.48298 -0.53468 0.29878 0.13028 3.07197 -3.77168 -0 -0 -2.75882 0.29433 0 0 0 0 0 -0.02769 0.01105 0.28318 0 -0.28303 0 0.18072 -0.12246 0.81818 -6.03705
ALA_118 -3.64781 0.49065 3.8433 -0.02376 0 0 1.96412 -2.19405 -0.01555 -0.08923 -1.41107 -0.38214 0 0 0 0 0 -0.12122 0 0 0 -0.37357 0 1.8394 -0.45751 0.78107 0.20263
GLU_119 -4.75946 0.36068 5.52189 -0.19621 0.01565 0.22348 2.807 -2.45527 -0.00997 -0.13599 -4.46816 -0.49992 0 0 -0.65227 -0.4075 0 -0.09754 0.22469 0 3.2341 -0.27853 0 -2.7348 -0.61008 0.50242 -4.4158
TYR_120 -6.63621 0.74061 3.41464 -0.99374 0.19874 0.66215 2.74735 -2.1716 -0.03622 -0.15029 -0.81278 -0.18684 0 0 0 0 0 -0.00511 0.09128 0 4.37115 -0.17869 0.00151 1.2797 -0.34239 0.51175 2.50501
GLY_121 -1.93413 0.06632 2.26093 -5e-05 0 0 1.05201 -1.17654 -0 -0 -0.26446 -0.37439 0 0 0 0 0 -0.14811 0 0 0 -1.31184 0 0.83697 -0.49136 0.54293 -0.9417
LEU_122 -7.52896 1.02808 4.25071 -0.51293 0.18997 0.15878 2.0983 -2.5899 -0.04468 -0.17692 -2.11315 0.04033 0 0 0 0 0 0.29274 0.07244 0.31713 0 0.05931 0 0.18072 -0.62015 0.57511 -4.32307
GLY_123 -4.34872 0.3899 4.17857 -4e-05 0 0 1.52146 -2.23901 -0 -0 -1.03489 -0.38554 0 0 0 0 0 -0.15726 0 0 0 0.12602 0 0.83697 0.68539 0.4392 0.01205
GLU_124 -2.54519 0.20125 3.31982 -0.47044 0.23877 1.45627 0.74378 -1.52959 -0.01371 -0.08869 -0.55804 -2.95938 0 0 0 0 0 -0.09997 0.10497 0 3.71163 -0.24228 0 -2.7348 0.58029 0.4101 -0.47521
GLU_125 -6.80767 0.49783 7.333 -0.22489 0.03638 0.34534 2.95632 -3.25992 -0.0267 -0.13784 -3.62216 -0.55435 0 0 0 0 0 -0.06916 0.02168 0 2.97407 -0.05795 0 -2.7348 -0.47086 0.53239 -3.2693
ALA_126 -5.57045 0.47595 3.30351 -0.02151 0 0 2.37788 -2.60254 -0.00846 -0.02663 -1.72218 -0.34557 0 0 0 0 0 0.00241 0 0 0 -0.33269 0 1.8394 -0.41136 0.50466 -2.53759
GLU_127 -4.67081 0.19567 6.32404 -0.61723 0.0862 1.09293 2.78663 -2.83848 -0 -0 -3.14368 -0.45573 0 0 0 -1.13016 0 -0.02697 0.30166 0 3.37587 -0.0974 0 -2.7348 -0.20528 0.39526 -1.36227
GLU_128 -6.30932 0.27579 7.71832 -0.34892 0.0705 0.42899 3.35736 -3.13082 -0.00051 -0.00781 -4.9005 -0.63031 0 0 0 -2.07661 0 -0.00702 0.00929 0 3.4464 -0.20368 0 -2.7348 -0.29064 0.24604 -5.08827
LEU_129 -9.3724 0.9019 4.84176 -0.50141 0.29104 0.1234 3.01082 -3.24635 -0 -0 -2.36677 0.21479 0 0 0 0 0 0.08876 0.11424 0.44247 0 -0.23385 0 0.18072 -0.30332 0.35219 -5.462
ALA_130 -6.43841 0.33355 3.37817 -0.0201 0 0 2.75098 -2.94175 -0.01994 -0.10938 -2.17834 -0.37605 0 0 0 0 0 0.1076 0 0 0 -0.19722 0 1.8394 -0.21366 0.4002 -3.68493
TYR_131 -9.83347 0.80141 7.01355 -0.94192 0.05835 0.31213 2.91346 -3.89317 -0 -0 -2.73243 -0.26865 0 0 0 0 0 0.00502 0.06275 0 1.73066 -0.31278 0.04844 1.2797 0.00047 0.23623 -3.52026
ARG_132 -8.7372 0.72355 8.34016 -0.62302 0.09023 0.34705 3.71256 -3.69598 -0.03167 -0.3618 -3.6478 0.23778 0 0 0 -1.21014 0 -0.03993 0.04386 2.508 0 -0.095 0 -1.2888 -0.05197 0.53101 -3.24911
ALA_133 -6.85196 1.10929 4.24152 -0.0231 0 0 2.47535 -3.21692 -0.01513 -0.08542 -2.56419 -0.35952 0 0 0 0 0 0.06387 0 0 0 -0.19007 0 1.8394 -0.36439 0.6684 -3.27288
ALA_134 -6.95147 0.90611 3.92398 -0.02249 0 0 3.02212 -3.28593 -0 -0 -2.28147 -0.34304 0 0 0 0 0 -0.02411 0 0 0 -0.16917 0 1.8394 -0.29259 0.53124 -3.14743
ARG_135 -7.16423 0.54696 7.39774 -1.00757 0.24704 0.59729 3.55562 -3.36345 -0.01898 -0.15034 -2.91228 0.5395 0 0 0 0 0 -0.04177 0.05084 2.63373 0 -0.08033 0 -1.2888 -0.34707 0.49731 -0.30879
ILE_136 -9.58046 0.84023 5.28736 -0.51202 0.42156 0.10272 3.65723 -3.55341 -0.02116 -0.15925 -2.39937 -0.00893 0 0 0 0 0 -0.03991 0.11043 0.49765 0 -0.46732 0 0.73287 -0.16308 0.4147 -4.84018
ALA_137 -6.9419 0.84915 3.24575 -0.02112 0 0 2.84537 -2.92548 -0 -0 -1.51802 -0.35614 0 0 0 0 0 -0.00912 0 0 0 -0.26983 0 1.8394 -0.20772 0.44628 -3.02339
LYS_138 -5.9421 0.39813 6.45063 -0.61895 0.13694 0.41878 3.47561 -3.11769 -0.00884 -0.05752 -4.1396 -0.12759 0 0 0 -0.79414 0 0.17758 0.17111 2.71186 0 -0.04408 0 -1.5107 -0.44215 0.66898 -2.19373
GLU_139 -5.00671 0.36863 6.56982 -0.22157 0.03584 0.32108 2.81523 -2.86114 -0.04014 -0.30959 -2.62015 -0.63367 0 0 0 -1.0651 0 0.14033 0.05522 0 3.01377 -0.30426 0 -2.7348 -0.50673 0.62883 -2.35513
ALA_140 -6.17693 0.57522 2.56162 -0.02332 0 0 2.69424 -2.43831 -0 -0 -2.50645 -0.39925 0 0 0 0 0 -0.05341 0 0 0 -0.25295 0 1.8394 -0.70526 0.39891 -4.48649
ALA_141 -4.19316 0.59046 1.92758 -0.03057 0.01187 0 1.50822 -1.87615 -0.00153 -0.00618 -0.65441 -0.4857 0 0 0 0 0 0.00387 0 0 0 -0.11193 0 1.8394 -0.10464 0.57372 -1.00915
GLU_142 -4.63437 1.11241 4.68087 -0.28327 0.06863 0.31542 2.74939 -2.13078 -0.00044 -0.00185 -3.9773 -0.00804 0 0 0 0 0 0.15306 0.24682 0 2.49956 0.44973 0 -2.7348 0.91576 1.89621 1.31701
PRO_143 -1.65439 0.49997 0.8352 -0.10344 0.06672 0.07006 0.24283 -0.37414 -0 -0 0.29008 0.2633 0 0 0 0 0 0.40042 0.00093 1.27173 0 -1.19084 0 -2.4119 1.9728 2.20419 2.38352
TYR_144 -6.53679 0.87785 3.1768 -0.51761 0.01281 0.23765 2.1655 -2.01208 -0.03573 -0.13478 -1.88288 -0.19752 0 0 0 -0.66596 0 -0.03013 0.13043 0 2.05236 -0.31469 0.00576 1.2797 1.59752 1.77258 0.9808
GLY_145 -1.27666 0.269 1.60495 -5e-05 0 0 0.83073 -0.80346 -0 -0 -0.08879 -0.39679 0 0 0 0 0 -0.12111 0 0 0 -1.2362 0 0.83697 0.05595 1.2783 0.95285
ALA_146 -4.17265 0.59369 0.38465 -0.02354 0 0 0.59191 -1.32999 -0.0531 -0.28232 -0.07352 -0.16718 0 0 0 0 0 -0.00623 0 0 0 -0.13561 0 1.8394 -0.47546 0.42599 -2.88396
PHE_147 -7.44097 0.54641 3.17948 -0.61392 0.03942 0.31443 2.75018 -2.39573 -0.00828 -0.02617 -3.55732 0.21968 0 0 0 0 0 0.06604 0.03839 0 1.98913 -0.38843 0 1.0402 -0.39003 0.58774 -4.04975
VAL_148 -8.45979 1.0331 3.68722 -0.39815 0.5864 0.11044 3.49395 -2.94576 -0.00499 -0.0433 -4.01037 -0.33127 0 0 -0.96868 0 0 0.01609 0.52491 1.43533 0 -0.67155 0 1.9342 -0.29474 0.82562 -4.48135
ALA_149 -5.5014 0.5958 3.49243 -0.02704 0.00204 0 3.0773 -2.51984 -0.00828 -0.02617 -3.70592 -0.36918 0 0 0 0 0 -0.05255 0 0 0 0.59977 0 1.8394 0.18698 0.55293 -1.86373
GLY_150 -5.03717 0.7406 3.51349 -0.00048 0 0 2.64938 -2.24812 -0.00292 -0.00813 -3.08048 -0.18114 0 0 0 0 0 -0.04777 0 0 0 -0.03876 0 0.83697 0.35499 0.5961 -1.95344
ALA_151 -5.41255 0.64691 3.53581 -0.02321 0 0 2.30985 -2.44723 -0 -0 -1.47676 -0.40704 0 0 -0.82337 0 0 0.02118 0 0 0 -0.44685 0 1.8394 0.02019 0.66871 -1.99496
LEU_152 -8.45905 1.1 1.48998 -0.45915 0.23106 0.09062 2.7081 -2.33898 -0 -0 -2.74075 -0.01754 0 0 0 0 0 -0.00346 0.15144 0.79326 0 0.05184 0 0.18072 0.14912 0.48132 -6.59146
GLY_153 -3.54022 0.72568 2.623 -0.00022 0 0 1.75992 -1.64775 -0 -0 -2.72436 -0.14713 0 0 -0.79846 0 0 -0.07863 0 0 0 -0.59325 0 0.83697 -0.20671 1.10634 -2.68481
PRO_154 -4.09377 0.7358 2.39195 -0.1983 0.12849 0.14538 0.97653 -1.13942 -0 -0 -0.33869 -0.25226 0 0 0 0 0 0.05319 0.03422 0.18859 0 -0.05191 0 -2.4119 0.40074 1.16514 -2.26623
GLY_155 -2.73204 0.6493 2.37606 -0.0001 0 0 1.30856 -1.32977 -0 -0 -0.67554 -0.36106 0 0 -0.58227 0 0 8.35425 0 0 0 -1.16118 0 0.83697 1.57922 11.6028 19.8652
THR_156 -4.09419 0.8509 2.51337 -0.12949 0.04553 0.07279 1.33329 -1.51112 -0.01792 -0.07135 -0.69124 -1.42328 0 0 0 -0.4075 0 0.2626 0.003 0.0692 0 -0.64733 2.33299 -1.0874 1.13942 11.9928 10.535
LYS_157 -2.53963 0.28741 2.34756 -0.30546 0.03986 0.1453 1.01314 -1.1113 -0.02012 -0.16411 -0.80223 -0.06853 0 0 0 0 0 0.00462 0.0026 2.0091 0 -0.03137 0 -1.5107 0.21209 1.0948 0.60304
LEU_158 -3.01868 0.29108 0.55343 -0.52348 0.24425 0.14975 0.0455 -0.68165 -0.00391 -0.07642 0.01763 0.08834 0 0 0 0 0 0.09318 0.00549 0.58799 0 -0.02328 0 0.18072 0.08699 0.6498 -1.33327
VAL_159 -4.90612 0.81049 2.23553 -0.26301 0.16783 0.04919 1.04306 -1.64053 -0.03449 -0.25266 -1.13264 0.10992 0 0 0 0 0 0.06076 0.03015 0.12126 0 -0.41202 0 1.9342 -0.09134 0.82635 -1.34407
SER_160 -4.36039 0.36621 4.87024 -0.02561 0 0.06077 2.80346 -2.32624 -0 -0 -2.9191 -0.49213 0 0 -1.07897 0 0 0.17282 0.04222 0.12283 0 -0.50879 0.62277 -0.77834 -0.45562 0.70279 -3.18109
LEU_161 -4.9447 0.50067 0.9168 -0.65336 0.24515 0.19238 1.03506 -1.25659 -0 -0 0.76277 -0.02443 0 0 0 0 0 -0.0035 0.28496 1.53983 0 -0.25874 0 0.18072 -0.40515 0.46537 -1.42275
GLY_162 -1.56645 0.17954 1.75199 -6e-05 0 0 0.40408 -0.89802 -0 -0 0.1297 -0.39727 0 0 0 0 0 -0.12938 0 0 0 0.31296 0 0.83697 -0.23353 0.31543 0.70595
GLN_163 -4.331 0.48528 3.91227 -0.24426 0.02898 0.18293 2.19684 -1.94171 -0.00391 -0.07642 -1.85648 -0.54143 0 0 -1.07897 0 0 -0.02878 0.03956 0 2.92612 -0.1713 0 -0.18838 0.13092 0.29393 -0.2658
ILE_164 -6.94278 0.95682 2.253 -0.50845 0.46448 0.1118 1.35714 -2.04031 -0 -0 -0.49791 0.42928 0 0 0 0 0 0.08004 0.07217 0.48746 0 -0.3078 0 0.73287 -0.1078 0.52498 -2.93501
SER_165 -3.57176 0.26492 4.05499 -0.03495 0.00483 0.06324 1.95677 -1.8932 -0.02583 -0.21632 -0.979 -0.72127 0 0 0 0 0 0.02463 0.00832 0.32848 0 0.49254 0.60466 -0.77834 0.02503 0.45332 0.06107
TRP_166 -8.34208 0.64622 4.07227 -1.20239 0.07344 0.39345 1.87827 -2.51779 -0.00529 -0.06318 -2.26074 -0.3407 0 0 0 0 0 -0.02251 0.21887 0 1.7206 -0.26759 0 1.6906 0.27942 0.34284 -3.7063
GLU_167 -4.29286 0.22929 4.70275 -0.4606 0.27439 1.45482 1.42136 -2.20007 -0.03164 -0.20379 -1.57766 -3.01994 0 0 0 0 0 -0.04547 0.01645 0 3.99797 -0.3217 0 -2.7348 -0.35617 0.2626 -2.88505
GLU_168 -4.53536 0.18235 5.12139 -0.21443 0.02899 0.29839 1.92568 -2.36394 -0.04164 -0.30615 -1.49361 -0.60159 0 0 0 0 0 -0.0097 0.00442 0 3.01771 -0.26874 0 -2.7348 -0.58785 0.19485 -2.38401
LEU_169 -8.19172 0.95572 4.53511 -0.51244 0.23604 0.10952 2.71292 -3.03132 -0.0066 -0.04336 -2.13148 0.00689 0 0 0 0 0 -0.04248 0.06182 3.08335 0 -0.23307 0 0.18072 -0.29318 0.34315 -2.26042
PHE_170 -9.99183 1.24211 4.84244 -0.8028 0.0371 0.24556 3.00092 -3.36762 -8e-05 -0.00103 -3.64282 -0.09398 0 0 0 0 0 0.05684 0.29055 0 1.85311 -0.46357 0 1.0402 -0.0059 0.40973 -5.35106
SER_171 -4.06373 0.27027 5.13692 -0.02711 0 0.06285 2.30468 -2.45993 -0.00442 -0.03374 -2.07463 -0.61392 0 0 0 0 0 -0.01596 0.00045 0.6327 0 0.34893 0.60011 -0.77834 0.18043 0.30774 -0.22669
ALA_172 -4.84352 0.18005 3.69164 -0.022 0 0 2.26345 -2.45986 -0 -0 -1.71096 -0.35522 0 0 0 0 0 -0.02853 0 0 0 -0.35176 0 1.8394 -0.11443 0.25897 -1.65276
TYR_173 -10.95 1.33508 4.27222 -0.66134 0.0573 0.3149 4.107 -3.70013 -0 -0 -4.10074 -0.21101 0 0 -1.38072 0 0 -0.00746 0.03621 0 2.45025 0.0143 0.00915 1.2797 -0.24473 0.36852 -7.01149
LYS_174 -8.20299 0.42506 8.68741 -0.40227 0.05948 0.21307 4.73153 -3.86224 -0.0066 -0.04336 -6.10755 -0.13292 0 0 0 -1.49334 0 -0.00917 0.05935 1.93545 0 0.05919 0 -1.5107 -0.04675 0.46817 -5.17919
GLU_175 -5.06501 0.21766 6.99919 -0.32303 0.06348 0.36573 3.20439 -3.03126 -0 -0 -3.87494 -0.59882 0 0 0 -1.70129 0 -0.01818 0.03047 0 3.33412 -0.059 0 -2.7348 -0.14387 0.32231 -3.01286
ALA_176 -5.826 0.46876 3.17814 -0.02155 0 0 2.69778 -2.58406 -0.00442 -0.03374 -2.27079 -0.36827 0 0 0 0 0 0.16785 0 0 0 -0.3008 0 1.8394 -0.35315 0.26639 -3.14448
VAL_177 -8.76462 1.45109 3.48313 -0.31866 0.1937 0.07177 3.08148 -3.15636 -0.01057 -0.07171 -2.56036 -0.11984 0 0 0 0 0 -0.05666 0.08046 0.05324 0 -0.31302 0 1.9342 -0.31292 0.54322 -4.79245
ARG_178 -7.18102 0.61439 6.4346 -0.76067 0.10189 0.43302 2.77718 -3.17345 -0 -0 -3.12769 0.29486 0 0 0 0 0 0.11468 0.06521 2.89034 0 -0.16371 0 -1.2888 -0.13403 0.61124 -1.49195
GLY_179 -5.25472 0.33755 5.28484 -4e-05 0 0 2.36254 -2.86521 -0 -0 -2.50914 -0.40255 0 0 0 0 0 -0.07689 0 0 0 0.33411 0 0.83697 0.39569 0.31103 -1.24582
LEU_180 -10.793 0.95422 3.76357 -0.48879 0.20251 0.1113 3.18111 -3.54099 -0 -0 -2.37243 0.26622 0 0 0 0 0 -0.02496 0.00157 0.3831 0 -0.25206 0 0.18072 0.34646 0.35093 -7.73047
VAL_181 -6.73226 0.60366 2.96713 -0.30553 0.20383 0.06925 2.03422 -2.3744 -0.0089 -0.09014 -2.20265 -0.12178 0 0 0 0 0 -0.06894 0.00181 0.06327 0 -0.3749 0 1.9342 -0.14461 0.38162 -4.16513
ARG_182 -5.46933 0.27243 5.28769 -0.83302 0.08957 0.54047 2.44994 -2.53215 -0.01057 -0.07171 -2.7077 0.02112 0 0 0 -1.13016 0 -0.05999 0.31074 2.82812 0 -0.1811 0 -1.2888 -0.25372 0.41409 -2.3241
GLY_183 -4.7768 0.80043 3.68695 -5e-05 0 0 1.83788 -2.22757 -0 -0 -1.48061 -0.39738 0 0 0 0 0 -0.00431 0 0 0 0.21941 0 0.83697 -0.24523 0.56065 -1.18966
GLY_184 -3.00027 0.17225 3.4579 -5e-05 0 0 1.634 -1.77952 -0.00208 -0.03517 -1.31157 -0.32073 0 0 0 0 0 -0.15934 0 0 0 -1.538 0 0.83697 -0.02734 0.73872 -1.33424
VAL_185 -8.83399 1.79589 1.89025 -0.28379 0.27564 0.05342 2.40888 -2.77105 -0.0089 -0.09014 -1.37124 0.47229 0 0 0 0 0 -0.09129 0.08428 0.24142 0 -0.01201 0 1.9342 -0.30242 1.12912 -3.47944
ASP_186 -5.93282 0.77451 7.05989 -0.10078 0.00078 0.3011 4.30252 -3.26476 -0.02823 -0.19535 -6.76047 -0.35053 0 0 -0.96868 -1.56494 0 0.05033 0.02529 0 2.03771 -0.27067 0 -2.3716 -0.34143 1.13905 -6.45907
LEU_187 -9.05558 1.75034 3.50449 -0.64316 0.39338 0.22763 2.60268 -2.86881 -0.02054 -0.08266 -2.40529 0.02126 0 0 0 0 0 0.06106 0.30627 1.28164 0 0.08547 0 0.18072 0.08275 1.12587 -3.45246
ILE_188 -8.60388 0.9744 1.44685 -0.46679 0.35057 0.09595 2.05903 -2.21377 -0.01126 -0.0364 -1.78947 -0.02127 0 0 0 0 0 -0.05482 0.02124 0.37742 0 -0.78403 0 0.73287 -0.0835 1.14598 -6.86089
LEU_189 -8.61569 0.9245 4.34617 -0.60787 0.17684 0.17359 3.1063 -3.06471 -0.00928 -0.03315 -3.01749 0.2703 0 0 0 0 0 0.46168 0.10169 0.58035 0 -0.38297 0 0.18072 -0.27689 0.83287 -4.85306
LEU_190 -7.58224 0.78337 2.99749 -0.74175 0.41631 0.17573 2.62345 -2.5517 -0.0246 -0.13104 -2.66985 0.21168 0 0 0 0 0 0.24135 0.10202 1.62041 0 -0.30624 0 0.18072 -0.08659 1.17713 -3.56433
GLU_191 -6.57575 0.68349 4.81674 -0.2719 0.0437 0.34088 1.99838 -2.5076 -0 -0 -1.97125 -0.22061 0 0 0 0 0 0.04109 0.03228 0 3.34777 0.14835 0 -2.7348 0.00111 1.33376 -1.49436
THR_192 -5.5049 1.28235 3.49367 -0.25865 0.21517 0.19005 1.7393 -1.9502 -0.0201 -0.13982 -0.79479 -2.4979 0 0 -1.06065 0 0 -0.03655 0.02112 2.19031 0 1.30361 4.01804 -1.0874 1.22389 1.3428 3.66936
ALA_193 -5.26785 0.59913 2.79036 -0.02501 0.00016 0 2.16463 -2.20861 -7e-05 -0.00026 -1.22375 -0.26742 0 0 0 0 0 0.0624 0 0 0 0.04304 0 1.8394 0.86563 1.07225 0.44405
GLN_194 -5.64491 0.50788 3.60946 -0.26867 0.03156 0.23387 2.42298 -1.9517 -0.01033 -0.10055 -2.00434 -0.67164 0 0 0 0 0 0.07492 0.00492 0 3.0229 -0.02648 0 -0.18838 -0.43922 0.52213 -0.8756
ASP_195 -7.51282 1.03411 8.06977 -0.24278 0.16101 0.79812 4.19169 -3.85551 -0 -0 -5.16363 -1.37582 0 0 -0.57018 -0.77897 0 -0.08146 0.05038 0 2.06273 -0.70428 0 -2.3716 -0.01702 0.58518 -5.72109
ILE_196 -9.18638 1.16759 2.49533 -0.7168 0.56494 0.26011 2.6486 -2.56416 -0.01079 -0.09063 -0.92648 0.2112 0 0 0 0 0 -0.03737 0.08485 0.92373 0 0.22064 0 0.73287 -0.01192 0.70761 -3.52704
LEU_197 -7.38645 0.6691 4.15057 -0.64429 0.41873 0.27682 2.73127 -2.64382 -0.00529 -0.06318 -2.70168 -0.18546 0 0 -0.27521 0 0 -0.01821 0.01963 1.51336 0 -0.22037 0 0.18072 -0.16306 0.88971 -3.45713
GLN_198 -8.11695 0.68937 7.27212 -0.28583 0.04181 0.21853 3.46626 -3.66396 -0.01437 -0.08855 -3.87676 -0.42531 0 0 -0.29498 -0.77897 0 0.13547 0.20229 0 3.37044 -0.23524 0 -0.18838 -0.22685 0.87758 -1.9223
VAL_199 -8.77377 1.58666 2.81107 -0.31435 0.35697 0.07131 2.93659 -2.95397 -0.01571 -0.09553 -1.76458 0.01118 0 0 0 0 0 -0.04012 0.00014 0.02318 0 -0.32832 0 1.9342 -0.14676 0.81328 -3.88854
ARG_200 -7.38197 0.7816 5.38902 -0.60457 0.06895 0.34059 2.91655 -2.89633 -0 -0 -2.18355 0.4745 0 0 0 0 0 -0.03361 0.05928 2.43178 0 -0.12677 0 -1.2888 -0.13317 0.52909 -1.65742
CYS_201 -8.4756 0.63192 5.33955 -0.06819 0 0.05724 2.7789 -2.89541 -0 -0 -2.7434 -0.38228 0 0 0 0 0 -0.01856 0.08431 0.75043 0 0.28887 0 3.6196 0.19982 0.3298 -0.503
ALA_202 -6.03719 0.52844 2.76653 -0.02386 0 0 2.57162 -2.53633 -0 -0 -2.39848 -0.33435 0 0 0 0 0 -0.05172 0 0 0 -0.25156 0 1.8394 0.14356 0.40797 -3.37596
VAL_203 -8.26761 1.05179 2.59114 -0.31324 0.20974 0.06974 2.64798 -2.61245 -0 -0 -2.33372 -0.15034 0 0 0 0 0 -0.01149 5e-05 0.11815 0 -0.38807 0 1.9342 -0.23627 0.41836 -5.27204
LEU_204 -6.38256 0.31732 4.30573 -0.48062 0.24893 0.1126 2.39907 -2.53406 -0.01571 -0.09553 -1.83252 0.20653 0 0 0 0 0 0.07816 0.04331 0.30398 0 -0.29243 0 0.18072 -0.17824 0.4061 -3.20925
ALA_205 -7.01699 0.77711 3.79625 -0.02196 0 0 2.85741 -3.12052 -0 -0 -2.34712 -0.35227 0 0 0 0 0 0.0772 0 0 0 -0.20567 0 1.8394 -0.35312 0.3847 -3.68558
ALA_206 -6.14396 0.63092 3.29878 -0.02209 0 0 2.78344 -2.73417 -0 -0 -2.30647 -0.36533 0 0 0 0 0 -0.01223 0 0 0 -0.1555 0 1.8394 -0.31174 0.34087 -3.15809
ARG_207 -8.53949 0.3678 6.47809 -1.39008 0.38251 1.2885 2.92187 -3.47534 -0.02916 -0.25031 -2.08024 -0.76049 0 0 0 0 0 -0.0058 0.21215 3.20839 0 -0.05138 0 -1.2888 -0.27545 0.43841 -2.84885
GLU_208 -6.97743 0.34793 7.30063 -0.33922 0.07436 0.37704 3.35004 -3.30297 -0.00976 -0.12006 -3.96987 -0.5412 0 0 0 -0.85794 0 -0.0089 0.04705 0 3.8959 -0.14334 0 -2.7348 -0.33867 0.43201 -3.5192
ALA_209 -6.47714 0.60044 4.0949 -0.02151 0 0 2.68192 -2.74925 -0 -0 -2.14686 -0.3513 0 0 0 0 0 -0.03485 0 0 0 -0.16111 0 1.8394 -0.31245 0.32878 -2.70902
MET_210 -10.4744 0.93749 6.81061 -0.39453 0.15372 0.11167 4.12632 -3.72473 -0 -0 -3.39929 -0.00093 0 0 0 0 0 -0.01664 0.16126 1.75919 0 0.03439 0 0.60916 -0.13064 0.4192 -3.01816
ALA_211 -4.44445 0.41412 3.69984 -0.02218 0 0 1.95239 -2.32179 -0 -0 -0.86014 -0.34686 0 0 0 0 0 0.01203 0 0 0 -0.18329 0 1.8394 -0.1652 0.3589 -0.06723
GLU_212 -3.4738 0.12228 5.23329 -0.33233 0.05497 0.38353 2.11452 -2.20059 -0.00976 -0.12006 -2.75247 -0.55498 0 0 0 -0.6354 0 0.0516 0.03907 0 3.92607 -0.18797 0 -2.7348 -0.34411 0.21198 -1.20896
LEU_213 -5.96896 0.62116 2.87576 -0.50701 0.22031 0.12329 1.30284 -1.96216 -0 -0 -0.33255 0.22244 0 0 0 0 0 -0.04854 0.11036 0.33878 0 -0.3109 0 0.18072 -0.34458 0.35313 -3.1259
GLY_214 -2.2827 0.17983 2.73627 -6e-05 0 0 1.13352 -1.42412 -0 -0 -0.88877 -0.37102 0 0 0 0 0 -0.16293 0 0 0 -1.48757 0 0.83697 -0.08794 0.4159 -1.40262
VAL_215 -5.26411 0.48839 3.13253 -0.29881 0.36199 0.07818 1.69523 -1.97315 -0 -0 -1.39441 -0.82326 0 0 0 0 0 0.01835 0.03841 0.21937 0 -0.13914 0 1.9342 0.41647 0.41713 -1.09264
GLU_216 -5.38339 0.29078 4.02732 -0.50677 0.28702 1.59726 0.94337 -1.88124 -0.02096 -0.16151 -1.87401 -2.66227 0 0 -0.36522 0 0 0.06707 0.08927 0 4.80885 0.21176 0 -2.7348 0.65684 0.4226 -2.18805
LEU_217 -8.71072 1.29891 3.71549 -0.48032 0.18792 0.08779 1.85202 -2.63319 -0.02429 -0.17895 -1.49905 0.43089 0 0 -0.1055 0 0 0.32765 0.29302 0.34044 0 -0.23382 0 0.18072 0.01982 1.47341 -3.65774
PRO_218 -7.02075 0.91515 3.97812 -0.13822 0.00037 0.09713 1.70893 -1.62815 -0 -0 -2.18774 0.21559 0 0 0 0 0 0.05035 0.00093 0.30439 0 -1.03433 0 -2.4119 -0.67229 1.52056 -6.30183
LEU_219 -7.54777 0.53346 3.36341 -0.43508 0.20446 0.07322 3.66966 -2.52916 -0.00355 -0.03262 -4.19944 0.09128 0 0 -1.03473 0 0 -0.01163 0.01359 0.68446 0 -0.21561 0 0.18072 -0.48397 0.50079 -7.17853
GLN_220 -8.96191 1.39901 4.54429 -0.28959 0.0819 0.15841 3.4242 -2.94778 -0 -0 -4.44109 -0.09573 0 0 0 -0.99349 0 -0.00315 0.36169 0 3.20905 0.19062 0 -0.18838 -0.03285 0.72624 -3.85858
VAL_221 -7.81934 1.59187 1.43207 -0.28943 0.25998 0.06959 2.14674 -2.10538 -0 -0 -2.01991 -0.4827 0 0 0 0 0 -0.06806 0.00262 0.22266 0 -0.65224 0 1.9342 -0.08363 0.80202 -5.05893
GLN_222 -10.3368 0.86286 7.0811 -0.25458 0.04902 0.20598 3.72391 -4.03711 -0 -0 -3.26576 -0.54373 0 0 0 -0.64871 0 0.11595 0.00078 0 4.00523 0.12775 0 -0.18838 -0.1736 0.83264 -2.44341
VAL_223 -7.48152 0.60032 1.97793 -0.30058 0.17682 0.05969 2.44024 -2.24282 -0.01482 -0.06209 -2.09313 -0.16333 0 0 0 0 0 -0.03295 0.01169 0.07503 0 -0.49444 0 1.9342 -0.16088 0.70384 -5.06682
THR_224 -5.55292 0.77 3.52531 -0.15745 0.11096 0.12125 1.70562 -2.21148 -7e-05 -0.00026 -1.60813 -1.17351 0 0 0 0 0 0.05364 0.13934 0.88589 0 -0.22335 2.35699 -1.0874 -0.10498 0.91649 -1.53406
PHE_225 -8.7528 1.12988 2.51404 -0.93252 0.07079 0.58259 0.92051 -1.87415 -0.07398 -0.28599 -1.77164 -0.16562 0 0 0 0 0 0.08753 0.07022 0 1.53898 -0.30551 0 1.0402 0.14003 0.89863 -5.16883
GLU_226 -4.39432 0.75866 3.48896 -0.37002 0.22562 0.56643 2.05502 -1.84373 -0 -0 -2.44841 -0.45021 0 0 0 0 0 7.01921 0.08837 0 3.18888 0.31696 0 -2.7348 0.22275 13.4691 19.1585
ALA_227 -5.01214 0.4261 1.74607 -0.02621 0.00215 0 0.87161 -1.6959 -0 -0 0.85086 -0.26291 0 0 0 0 0 0.10197 0 0 0 -0.12064 0 1.8394 1.48198 14.637 14.8394
THR_228 -2.83665 0.65868 2.58512 -0.11406 0.06975 0.06665 1.52898 -1.47929 -0 -0 -1.8928 -0.77109 0 0 0 0 0 0.26816 0.00263 0.09465 0 -0.70597 2.25728 -1.0874 1.28384 2.95963 2.8881
GLY_229 -2.8929 0.66167 3.21849 -9e-05 0 0 1.90607 -1.6848 -0 -0 -1.38467 -0.36386 0 0 0 0 0 6.02014 0 0 0 0.64422 0 0.83697 0.84753 14.281 22.0898
THR_230 -3.97813 0.26412 3.64939 -0.11407 0.07038 0.07492 1.52278 -1.83144 -0.00142 -0.02328 -0.49603 -0.70886 0 0 0 0 0 -0.00832 0.00281 0.06504 0 -0.41877 2.29073 -1.0874 1.02754 13.3211 13.6211
MET_231 -9.56997 0.73872 4.33292 -0.28329 0.06879 0.02767 2.04167 -2.78968 -0 -0 -2.32023 0.16702 0 0 0 0 0 0.57439 0.01817 1.15094 0 0.3139 0 0.60916 -0.06363 0.95943 -4.02404
LEU_232 -4.19294 0.5905 2.35316 -0.70102 0.42714 0.18417 1.79113 -1.39537 -0 -0 -0.30878 0.29587 0 0 0 0 0 0.10371 0.07984 2.86614 0 -0.31914 0 0.18072 -0.33991 0.5869 2.20211
VAL_233 -5.66688 0.5649 2.34539 -0.38711 0.37426 0.09858 1.86332 -1.88335 -0 -0 -0.17905 -0.37168 0 0 0 0 0 -0.12543 0.00013 0.82157 0 0.52266 0 1.9342 -0.22127 0.5396 0.22984
GLY_234 -2.20018 0.28194 2.50927 -6e-05 0 0 1.07085 -1.30874 -0.00145 -0.02408 -0.89848 -0.36352 0 0 0 0 0 -0.17695 0 0 0 -1.53595 0 0.83697 -0.13858 0.39477 -1.5542
THR_235 -7.05539 0.92037 4.7067 -0.17693 0.08056 0.06384 3.03791 -2.76443 -0.01595 -0.15933 -3.19701 -0.38512 0 0 -0.7814 0 0 -0.00939 0.14663 0.05535 0 0.06994 4.61983 -1.0874 -0.09455 0.41119 -1.61457
ASP_236 -5.63622 0.62881 7.05789 -0.27888 0.0174 0.96566 3.60266 -3.4801 -0.03866 -0.28758 -5.79299 -1.3893 0 0 -1.10433 0 0 0.20159 0.00088 0 4.17084 -0.01732 0 -2.3716 -0.01814 0.64918 -3.12022
GLU_237 -6.95721 0.66718 6.73063 -0.48258 0.55304 1.53192 2.29089 -3.1336 -0.03786 -0.26069 -1.64394 -3.00823 0 0 0 0 0 -0.03675 0.10834 0 4.01102 -0.31134 0 -2.7348 -0.35485 0.80956 -2.2593
GLN_238 -5.37781 0.27076 5.85414 -0.234 0.04228 0.17812 2.89957 -2.72345 -0.01836 -0.10256 -3.31143 -0.68899 0 0 -1.38616 0 0 0.77189 0.0345 0 2.79746 -0.16389 0 -0.18838 -0.34316 1.25297 -0.43653
ALA_239 -5.65624 0.57237 3.91281 -0.02278 0 0 2.877 -2.9704 -8e-05 -0.00029 -2.41029 -0.39936 0 0 -0.72702 0 0 -0.00992 0 0 0 -0.27547 0 1.8394 -0.30006 0.98418 -2.58616
ALA_240 -6.47385 0.75841 3.6442 -0.02083 0 0 2.77909 -2.86749 -0 -0 -2.26119 -0.3588 0 0 0 0 0 0.07123 0 0 0 -0.13165 0 1.8394 -0.37671 0.37876 -3.01943
LEU_241 -9.95341 1.40859 4.91574 -0.74356 0.29146 0.3103 3.06646 -3.43227 -0.01792 -0.13638 -1.61138 0.15029 0 0 0 0 0 -0.0203 0.05857 0.93319 0 -0.25341 0 0.18072 -0.19107 0.67795 -4.36645
ALA_242 -4.84802 0.24906 3.9942 -0.02106 0 0 2.45888 -2.53175 -0 -0 -1.88946 -0.38217 0 0 0 0 0 0.14479 0 0 0 -0.31937 0 1.8394 -0.30956 0.63081 -0.98424
ALA_243 -5.19822 0.59163 4.30101 -0.02048 0 0 2.76388 -2.61765 -0 -0 -2.36959 -0.35618 0 0 -0.7332 0 0 -0.03073 0 0 0 -0.13501 0 1.8394 -0.3169 0.37141 -1.91065
LEU_244 -9.39943 1.39517 3.12752 -0.48956 0.21372 0.11284 2.76021 -2.89282 -0.00881 -0.07269 -1.65532 0.26014 0 0 0 0 0 -0.05949 0.07978 0.28861 0 -0.29185 0 0.18072 -0.29301 0.50319 -6.24107
GLU_245 -7.41019 0.63884 9.19427 -0.38687 0.03706 0.7674 4.28295 -3.84764 -0.02733 -0.22988 -3.99599 -0.56472 0 0 -1.02139 0 0 -0.04149 0.05029 0 4.83914 -0.36125 0 -2.7348 -0.53532 0.47188 -0.87503
SER_246 -4.0452 0.21618 4.27741 -0.04456 0.00115 0.06349 2.02844 -2.01788 -0 -0 -2.2923 -0.27589 0 0 -0.7332 0 0 -0.02271 0.2267 0.24985 0 -0.32067 2.19099 -0.77834 -0.70054 0.45907 -1.518
LEU_247 -8.84785 1.93471 3.08613 -0.45253 0.21251 0.07369 2.42433 -2.43323 -0 -0 -1.19525 0.22611 0 0 0 0 0 -0.01257 0.21417 0.38712 0 -0.33891 0 0.18072 -0.46652 1.17715 -3.83022
PRO_248 -4.44609 0.51604 1.47018 -0.17251 0.03987 0.12051 0.47881 -0.66962 -0 -0 0.21421 0.05082 0 0 0 0 0 -0.00871 0.03363 0.19091 0 -0.91143 0 -2.4119 0.29197 1.15948 -4.05382
ILE_249 -9.05847 1.69523 2.11179 -0.50081 0.56154 0.10494 1.92331 -2.27644 -0.00881 -0.07269 -2.393 0.0618 0 0 -0.52514 0 0 -0.03957 0.01492 0.41201 0 -0.78562 0 0.73287 0.17121 0.41598 -7.45496
ASP_250 -7.02265 0.39429 7.61961 -0.11515 0.00201 0.34942 3.69004 -3.35783 -0.02021 -0.24316 -6.04512 -0.46475 0 0 -1.03473 -0.32292 0 0.0399 0.13417 0 2.13506 -0.233 0 -2.3716 -0.28673 0.60482 -6.54853
VAL_251 -8.96704 1.40846 2.5705 -0.26186 0.15624 0.05341 2.20654 -2.68588 -0 -0 -2.31343 -0.27816 0 0 0 0 0 -0.07508 0.22073 0.33298 0 -0.75498 0 1.9342 -0.23626 0.8686 -5.82103
VAL_252 -7.49796 0.63687 2.42111 -0.32315 0.2915 0.07212 2.98491 -2.36114 -0 -0 -2.59282 -0.40614 0 0 0 0 0 0.05073 0.01275 0.19769 0 -0.3929 0 1.9342 -0.34819 0.81277 -4.50764
GLY_253 -4.78172 0.69791 3.3102 -0.00101 0 0 1.97676 -1.99407 -0 -0 -1.93587 -0.33093 0 0 0 0 0 -0.067 0 0 0 -1.52851 0 0.83697 0.25697 0.56285 -2.99747
MET_254 -10.4676 1.43861 4.59464 -0.51263 0.2213 0.28778 2.44399 -2.65369 -0.0003 -0.00669 -3.20445 0.12534 0 0 0 0 0 0.00682 0.01885 3.21548 0 -0.02847 0 0.60916 0.47609 0.56784 -2.86795
ASN_255 -8.20662 1.39652 6.36161 -0.35754 0.28383 0.74245 3.07362 -3.29772 -0.0169 -0.10329 -2.39786 -0.04485 0 0 -1.06065 0 0 0.24266 0.0094 0 4.5682 0.01067 0 -0.93687 0.05837 1.02102 1.34607
CYS:disulfide_256 -5.598 0.93935 4.66807 -0.02506 0 0.0093 2.98097 -2.39955 -0.00905 -0.02148 -2.21434 -0.14416 0 0 0 0 -0.65143 0.03871 0.42073 0.24729 0 0.16384 0 3.6196 5.55114 1.22234 8.79827
ALA_257 -2.60324 0.38039 1.74171 -0.02026 0 0 0.64711 -1.15421 -0.0039 -0.01775 0.10305 -0.45035 0 0 0 0 0 0.261 0 0 0 0.71328 0 1.8394 8.23507 0.95143 10.6227
THR_258 -6.22678 0.61622 5.40546 -0.11299 0.06507 0.08188 3.10232 -2.71642 -0.0367 -0.28574 -3.29572 -0.51167 0 0 0 0 0 0.09637 0.12823 0.18635 0 -0.41074 2.28996 -1.0874 2.55433 0.72858 0.57059
GLY_259 -5.17279 0.88868 4.82528 -0.00047 0 0 2.48658 -2.49055 -0 -0 -2.34467 -0.17973 0 0 0 0 0 -0.12525 0 0 0 -0.77408 0 0.83697 -0.28704 0.8583 -1.47876
PRO_260 -8.67503 1.798 4.20988 -0.08548 0.00021 0.05174 2.1851 -2.02471 -0 -0 -0.83916 0.77063 0 0 0 0 0 0.09029 0.00094 0.50188 0 -0.19832 0 -2.4119 -0.40887 1.18481 -3.85
ASP_261 -4.81675 0.44515 4.22658 -0.13701 0.01858 0.40419 0.97197 -2.11955 -0.0067 -0.03567 -1.61022 -2.79198 0 0 0 0 0 -0.08021 0.56392 0 4.75512 0.02064 0 -2.3716 -0.22157 1.10901 -1.67612
LEU_262 -6.40617 0.74916 4.74952 -0.67233 0.33197 0.18584 2.465 -2.49703 -0.02121 -0.15152 -1.44288 0.29399 0 0 0 0 0 0.04349 0.02606 2.68333 0 -0.17592 0 0.18072 0.06571 0.86501 1.27274
MET_263 -11.7489 1.92772 6.40598 -0.64193 0.07713 0.31595 3.10697 -3.20037 -0.02698 -0.16446 -1.38649 -0.0954 0 0 0 0 0 -0.05162 0.01859 1.91825 0 -0.01237 0 0.60916 0.01596 0.86694 -2.06584
ASP_264 -6.54657 0.65442 7.5139 -0.18544 0.0002 0.60492 2.66418 -3.4639 -0.00282 -0.00699 -4.25487 -0.28302 0 0 0 0 0 -0.01748 0.05267 0 3.07506 0.20558 0 -2.3716 0.36863 0.72012 -1.27301
ALA_265 -4.67459 0.40508 3.88716 -0.02202 0 0 1.88894 -2.38142 -0 -0 -0.98672 -0.33556 0 0 0 0 0 -0.02764 0 0 0 -0.1031 0 1.8394 0.27848 0.34985 0.11785
LYS_266 -11.292 1.98016 9.93145 -0.56522 0.22976 0.32338 3.76665 -4.45106 -0.07706 -0.21231 -3.54061 0.34957 0 0 0 0 0 0.03004 0.23046 3.29004 0 -0.0703 0 -1.5107 -0.34188 0.8316 -1.098
ILE_267 -10.2743 1.83364 3.31257 -0.52674 0.77127 0.10206 2.89408 -2.93667 -0.01736 -0.10357 -3.21679 -0.02122 0 0 0 0 0 -0.05452 0.14497 0.50157 0 -0.44277 0 0.73287 -0.1987 1.31531 -6.18423
ARG_268 -7.35024 0.67113 6.82675 -0.79621 0.17613 0.52403 2.87874 -3.44298 -0.01595 -0.11123 -2.66367 0.46218 0 0 0 -0.56163 0 -0.02422 0.17391 2.48635 0 -0.1809 0 -1.2888 0.2003 0.93938 -1.09693
TYR_269 -6.68613 0.30478 4.54496 -0.59686 0.04879 0.28147 2.25883 -2.60236 -0.00961 -0.06966 -1.31761 -0.25751 0 0 -1.00886 0 0 0.17022 0.00067 0 2.8097 -0.01341 4e-05 1.2797 0.05357 0.48224 -0.32703
PHE_270 -10.1634 1.04074 3.07725 -0.48905 0.10986 0.18047 3.12532 -2.82765 -0 -0 -2.86188 -0.17684 0 0 0 0 0 0.00933 0.55299 0 4.23687 -0.10222 0 1.0402 -0.05401 0.61386 -2.68813
ALA_271 -4.83276 0.38787 2.97365 -0.02228 0 0 2.53669 -2.21833 -0.02131 -0.14239 -1.61421 -0.36675 0 0 0 0 0 0.06007 0 0 0 -0.3881 0 1.8394 -0.28012 0.55893 -1.52964
GLN_272 -4.99451 0.48071 4.8455 -0.27985 0.04449 0.22152 2.09668 -2.38131 -0.02697 -0.17323 -2.64197 -0.48582 0 0 0 0 0 -0.0577 0.16014 0 2.85815 -0.18395 0 -0.18838 -0.58011 0.39982 -0.88678
GLU_273 -6.09332 0.57751 6.32214 -0.28087 0.02295 0.52031 2.50761 -2.91639 -0 -0 -2.53664 -0.3163 0 0 -0.37306 -0.88724 0 0.12476 0.57117 0 3.04284 -0.03716 0 -2.7348 0.09625 0.85239 -1.53785
SER_274 -5.27488 0.50613 4.98765 -0.03676 0.00061 0.06577 2.50404 -2.50904 -0.02131 -0.14239 -1.50159 -0.99373 0 0 -0.7243 0 0 0.02481 0.00199 0.70223 0 0.10864 0.65153 -0.77834 0.08446 1.14392 -1.20056
THR_275 -3.92349 0.23287 4.86785 -0.12986 0.08647 0.08721 2.57549 -2.15207 -0 -0 -2.50199 -1.11685 0 0 -1.02139 -1.31693 0 -0.05537 0.10273 0.01237 0 -0.38194 2.35946 -1.0874 -0.4619 0.77594 -3.04878
ARG_276 -9.13256 0.46975 9.12235 -1.2613 0.18006 0.99596 3.82641 -3.82813 -0.01451 -0.11231 -3.15195 -0.11173 0 0 -1.24944 -0.66035 0 -0.02684 0.28015 4.16002 0 -0.02942 0 -1.2888 -0.13095 0.44943 -1.51418
PHE_277 -10.1069 1.11945 3.65886 -0.57043 0.08152 0.25222 2.68625 -2.86274 -0.01389 -0.04576 -2.1174 0.23435 0 0 0 0 0 0.12552 0.00896 0 2.56295 0.19488 0 1.0402 -0.11421 0.54783 -3.3183
VAL_278 -6.91121 0.51085 3.31321 -0.26303 0.15795 0.05288 3.37252 -2.61289 -0.02946 -0.22768 -3.33904 -0.14939 0 0 -1.08835 0 0 -0.05489 0.00207 0.29045 0 -0.71339 0 1.9342 -0.38911 0.52914 -5.61517
ALA_279 -5.64694 0.62083 2.17466 -0.0231 0 0 2.02607 -2.19751 -0.01389 -0.04576 -2.63454 -0.27492 0 0 0 0 0 0.06623 0 0 0 0.16617 0 1.8394 -0.00076 0.45677 -3.48728
CYS_280 -7.31685 0.74954 3.05287 -0.06744 0.00591 0.02225 2.27297 -1.82456 -0.0003 -0.00669 -2.52618 -1.20369 0 0 0 0 0 0.04476 0.01268 1.2639 0 -0.25733 0 3.6196 0.63138 0.8259 -0.70125
LEU_281 -8.62375 1.04856 4.85565 -0.4813 0.15099 0.15093 2.92273 -3.12632 -0 -0 -2.18881 -0.04938 0 0 0 0 0 0.04848 0.04792 0.61474 0 0.24139 0 0.18072 0.57439 1.47935 -2.1537
PRO_282 -7.90367 0.7417 3.69234 -0.20142 0.00854 0.14649 1.33552 -1.72628 -0.00653 -0.05588 -1.38935 0.00993 0 0 0 0 0 0.00853 0.0087 0.36986 0 -0.89173 0 -2.4119 -0.00906 1.17661 -7.09759
ASN_283 -9.69163 1.14544 7.95438 -0.16417 0.00352 0.22712 3.61772 -4.19439 -0.02835 -0.1783 -4.23317 -0.1912 0 0 0 0 0 0.01265 0.01431 0 1.90091 0.23521 0 -0.93687 -0.17037 0.67938 -3.99783
ALA_284 -5.69842 0.24102 2.9335 -0.02996 0.01094 0 1.77803 -2.32504 -0.0208 -0.20816 -2.45626 -0.50933 0 0 0 0 0 -0.01143 0 0 0 -0.10506 0 1.8394 0.15329 0.67903 -3.72924
GLY_285 -4.511 1.01186 3.76075 -0.00047 0 0 1.69059 -2.04621 -0.02445 -0.16055 -1.55433 -0.195 0 0 0 0 0 0.03832 0 0 0 -1.53068 0 0.83697 0.3641 0.44703 -1.87308
LEU_286 -3.52871 0.36321 2.00586 -0.74331 0.30136 0.31508 0.40936 -1.15921 -0.00928 -0.05405 -0.00474 0.09094 0 0 0 0 0 0.03534 0.19284 1.63774 0 -0.08756 0 0.18072 -0.09193 1.19522 1.04888
PRO_287 -4.42589 0.59228 1.33498 -0.19335 0.01093 0.14246 0.56571 -0.76615 -0 -0 -0.58112 -0.04223 0 0 0 0 0 0.30358 0.00108 0.42384 0 -0.75937 0 -2.4119 -0.45301 1.47634 -4.78184
ARG_288 -5.3161 0.15119 6.44326 -0.75214 0.1189 0.5232 3.61042 -2.79225 -0.01713 -0.05931 -5.19442 0.12992 0 0 0 -1.84101 0 0.06492 0.18295 2.50675 0 -0.23782 0 -1.2888 -0.29648 0.7962 -3.26774
ASN_289 -2.72221 0.17032 2.07682 -0.17677 0.02818 0.25482 0.62165 -1.11349 -0.01186 -0.08425 -0.77584 -0.47137 0 0 0 0 0 0.28888 0.00885 0 1.8818 0.47807 0 -0.93687 0.01767 0.68013 0.21452
GLU_290 -4.13039 0.20292 5.51833 -0.22376 0.02733 0.3551 2.79233 -2.34274 -0.029 -0.14356 -4.63579 -0.56244 0 0 0 -1.24131 0 0.07095 0.09133 0 3.13178 0.20163 0 -2.7348 0.74573 0.57514 -2.33123
GLY_291 -1.13059 0.09138 1.6491 -0.00024 0 0 0.37946 -0.78569 -0 -0 0.22394 -0.30623 0 0 0 0 0 -0.2641 0 0 0 -1.3546 0 0.83697 0.54571 0.36922 0.25433
GLY_292 -1.95209 0.08721 1.92571 -5e-05 0 0 1.02745 -1.05838 -0.02607 -0.26614 -1.00126 -0.37165 0 0 0 0 0 -0.13263 0 0 0 0.34092 0 0.83697 -0.08552 0.24147 -0.43407
ARG_293 -5.43116 0.33618 6.24686 -0.63469 0.07647 0.40219 3.59753 -2.8245 -0 -0 -4.83331 0.64531 0 0 0 -1.25963 0 -0.01662 0.07939 2.26776 0 -0.01111 0 -1.2888 -0.09115 0.31256 -2.42671
VAL_294 -4.38381 0.51282 1.19186 -0.27953 0.18274 0.05715 0.42607 -1.26096 -0.01074 -0.04284 -0.42714 -0.06244 0 0 0 0 0 0.03889 0.047 0.13094 0 -0.51128 0 1.9342 -0.28663 0.30237 -2.44133
VAL_295 -6.70585 0.41051 4.02468 -0.2641 0.17653 0.05197 2.10921 -2.48953 -0.00928 -0.05405 -2.09594 -0.17733 0 0 0 0 0 -0.05884 2e-05 0.4276 0 -0.79602 0 1.9342 -0.41205 0.36092 -3.56736
TYR_296 -8.57613 1.13532 1.97149 -0.69237 0.08778 0.39324 0.58 -1.94283 -0.01074 -0.04284 -0.94329 -0.13605 0 0 0 0 0 0.13241 0.06626 0 1.92862 -0.31594 0.00132 1.2797 -0.33978 0.62131 -4.80254
ASP_297 -2.20895 0.06846 3.38433 -0.23528 0.04276 0.83527 1.23219 -1.42206 -0.01783 -0.25288 -2.59688 -1.33715 0 0 0 -1.07026 0 0.01028 0.07189 0 2.08668 -0.64446 0 -2.3716 0.22154 1.13001 -3.07395
LEU_298 -6.51692 0.70269 3.45582 -0.44312 0.20774 0.06037 1.73659 -2.15084 -0.01493 -0.12506 -2.36953 0.35396 0 0 -0.62756 0 0 0.00622 0.12326 0.32187 0 -0.16322 0 0.18072 0.16523 1.27286 -3.82385
THR_299 -4.96135 0.77279 5.16752 -0.15365 0.03892 0.05341 3.06253 -2.38661 -0.00882 -0.12946 -2.86701 0.00748 0 0 -0.82255 0 0 0.07009 0.00057 0.18459 0 0.09411 2.33672 -1.0874 -0.22014 1.4657 0.61743
PRO_300 -6.97776 1.17224 3.89652 -0.0637 0 0.04039 1.45079 -1.88956 -0 -0 -1.24444 0.59538 0 0 0 0 0 0.02295 0.13085 0.13152 0 -0.57243 0 -2.4119 0.31863 1.24194 -4.15861
GLU_301 -5.06032 0.4398 4.9899 -0.34057 0.06986 0.41464 2.50379 -2.30483 -0 -0 -2.14436 -0.63556 0 0 0 -0.77704 0 -0.03566 0.00326 0 3.25896 -0.15054 0 -2.7348 0.12105 0.43498 -1.94744
GLU_302 -6.64652 0.49483 7.00772 -0.19539 0.03266 0.29056 3.53368 -3.19163 -0.00315 -0.0404 -4.08258 -0.52632 0 0 -0.82255 0 0 -0.01828 0.1115 0 3.86984 -0.24551 0 -2.7348 -0.44447 0.32355 -3.28725
LEU_303 -8.82438 0.71167 3.93129 -0.7054 0.39869 0.18494 2.32028 -2.88977 -0 -0 -1.96225 0.28859 0 0 0 0 0 0.00137 0.11087 3.03858 0 -0.27427 0 0.18072 -0.37473 0.36942 -3.49436
ALA_304 -6.33632 0.99316 3.93793 -0.02221 0 0 2.40347 -2.98134 -0.00026 -0.00545 -2.44916 -0.35072 0 0 0 0 0 0.02957 0 0 0 -0.18087 0 1.8394 -0.28688 0.45708 -2.95259
ARG_305 -5.10953 0.1993 6.08634 -0.61505 0.09619 0.3411 3.07856 -2.71528 -0 -0 -3.52973 0.19044 0 0 0 -0.77704 0 0.00116 0.0446 2.52285 0 -0.06452 0 -1.2888 -0.31952 0.46095 -1.39799
TRP_306 -10.2804 1.27965 6.41782 -0.92392 0.05579 0.26008 2.93038 -3.70354 -0.0067 -0.03567 -2.58241 -0.45925 0 0 0 0 0 -0.00938 0.19206 0 2.2234 -0.18221 0 1.6906 -0.22143 0.50914 -2.84595
HIS_307 -10.2088 0.87372 7.18162 -0.39891 0.014 0.4435 3.54601 -4.07811 -0.00307 -0.02226 -3.06941 -0.29851 0 0 0 0 0 0.12728 0.26337 0 2.2572 0.0397 0 -0.45461 -0.14925 0.59607 -3.34047
LEU_308 -7.1138 0.69073 4.89929 -0.69849 0.28516 0.2666 2.83193 -3.1212 -0 -0 -3.2716 0.09915 0 0 0 0 0 0.21034 0.03738 0.95235 0 -0.23425 0 0.18072 -0.20228 0.46926 -3.7187
LYS_309 -6.27577 0.3475 7.30128 -0.42704 0.07484 0.2384 3.16976 -3.1588 -0.01567 -0.05723 -3.46998 -0.1243 0 0 0 0 0 -0.02776 0.05361 2.02708 0 0.04362 0 -1.5107 -0.23227 0.36301 -1.68041
PHE_310 -12.539 1.0636 4.7813 -0.5872 0.34111 0.28482 3.50438 -3.6741 -0 -0 -3.08358 -0.26022 0 0 0 0 0 -0.02195 0.2539 0 3.15122 -0.05973 0 1.0402 -0.23228 0.49675 -5.54078
VAL_311 -8.47666 1.26066 3.75886 -0.2445 0.14557 0.03648 3.19441 -3.13226 -0 -0 -1.93593 0.35772 0 0 0 0 0 -0.05178 0.04434 1.16192 0 -0.29125 0 1.9342 -0.13948 0.93748 -1.44023
THR_312 -4.052 0.17933 4.51992 -0.20753 0.14839 0.07536 1.7918 -2.04306 -0.01067 -0.08401 -2.18758 0.03183 0 0 0 0 0 0.02938 0.01084 0.07769 0 -0.02424 2.28209 -1.0874 0.02066 0.80087 0.27168
GLU_313 -3.96013 0.16544 3.4055 -0.43733 0.05975 0.90181 1.28098 -1.56093 -0 -0 -1.22978 -0.3202 0 0 0 0 0 -0.04133 0.0183 0 3.14251 -0.17539 0 -2.7348 0.0626 0.53836 -0.88466
TYR_314 -8.83336 0.93833 4.09871 -0.68226 0.11389 0.39635 3.01721 -2.82589 -0.03796 -0.15793 -2.31071 -0.1611 0 0 -0.46871 -0.56163 0 -0.01473 0.00653 0 2.22399 -0.30581 0.00207 1.2797 -0.10028 0.75885 -3.62474
GLY_315 -4.05769 0.43168 3.92731 -5e-05 0 0 1.6565 -2.04146 -0.02946 -0.22768 -0.42048 -0.39235 0 0 0 0 0 -0.17334 0 0 0 -1.34648 0 0.83697 -0.51689 0.609 -1.74443
VAL_316 -8.92266 1.0818 2.22251 -0.25542 0.13355 0.04651 1.71542 -2.60796 -0.03665 -0.20179 -0.25433 0.38346 0 0 0 0 0 -0.05259 0.00062 0.19775 0 -0.10772 0 1.9342 -0.72645 0.58838 -4.86139
ASN_317 -8.02471 0.63429 5.93713 -0.18384 0.00133 0.29818 3.71696 -3.2856 -0.01909 -0.11249 -2.87717 -0.66986 0 0 -1.5523 0 0 -0.05031 0.05513 0 3.40383 0.15924 0 -0.93687 0.01921 0.69594 -2.79099
ALA_318 -5.35456 0.88821 1.53899 -0.02872 0.00407 0 2.30497 -2.03942 -0.01629 -0.0588 -2.14308 -0.41698 0 0 0 0 0 -0.05532 0 0 0 0.55636 0 1.8394 0.96564 0.52063 -1.49489
VAL_319 -7.48184 0.65362 2.00974 -0.32495 0.40244 0.07525 2.6989 -2.34277 -0.01077 -0.03505 -3.03431 -0.73348 0 0 0 0 0 0.02926 0.06626 2.1271 0 -0.70249 0 1.9342 0.46814 0.48915 -3.7116
GLY_320 -4.35779 0.49009 2.84621 -0.00073 0 0 1.63846 -1.85764 -0.02282 -0.11468 -1.97923 -0.22487 0 0 0 0 0 0.02381 0 0 0 -1.18025 0 0.83697 0.73948 0.48491 -2.6781
GLY_321 -4.54324 0.3184 2.84044 -0.00092 0 0 1.01014 -1.84535 -0 -0 -0.7185 -0.30295 0 0 0 0 0 -0.07142 0 0 0 -1.08811 0 0.83697 1.24071 0.60866 -1.71517
CYS:disulfide_322 -6.55185 1.2896 5.51025 -0.03007 0 0.02139 2.66076 -2.87519 -0.00186 -0.03647 -3.00549 -0.35361 0 0 0 0 -0.65143 0.40593 0.05896 1.14893 0 -0.37135 0 3.6196 0.75943 0.74383 2.34134
CYS_323 -5.19363 0.92601 3.08487 -0.0781 5e-05 0.04494 1.87997 -1.82321 -0 -0 -1.672 -0.11975 0 0 0 0 0 -0.01701 0.05837 0.18704 0 -0.0202 0 3.6196 1.01292 0.55067 2.44054
GLY_324 -3.13531 0.14997 2.25406 -6e-05 0 0 1.36153 -1.4403 -0 -0 -0.90442 -0.39072 0 0 -0.95968 0 0 -0.163 0 0 0 -1.50789 0 0.83697 0.15732 0.42016 -3.32138
THR_325 -7.52684 0.64456 5.40583 -0.19385 0.15673 0.08335 3.75326 -3.15498 -0 -0 -3.84988 -0.1187 0 0 0 0 0 -0.06353 0.06305 0.09918 0 0.4981 2.29295 -1.0874 -0.10597 0.51787 -2.58627
GLY_326 -4.56897 0.62532 4.69748 -0.00043 0 0 3.19553 -2.39212 -0 -0 -3.16151 -0.17562 0 0 -0.9529 0 0 0.02015 0 0 0 -0.55836 0 0.83697 0.18402 0.94327 -1.30718
PRO_327 -6.73608 0.46895 4.13372 -0.07193 0 0.04489 1.58105 -1.83085 -0 -0 -1.62914 0.61454 0 0 0 0 0 -0.07829 0.00527 0.44377 0 -0.44494 0 -2.4119 -0.34778 0.71824 -5.54049
GLU_328 -4.64628 0.44876 5.21745 -0.4545 0.18304 1.41563 1.73729 -2.25682 -0.05327 -0.36871 -1.42375 -2.91445 0 0 0 0 0 -0.04652 0.00166 0 4.0116 -0.27074 0 -2.7348 -0.41579 0.25548 -2.31472
HIS_329 -10.5425 1.26323 7.99028 -0.35718 0 0.41703 4.03586 -4.15196 -0.0347 -0.24447 -3.62137 -0.74155 0 0 -1.58046 0 0 0.02929 0.02842 0 2.66696 -0.06144 0 -0.45461 -0.22413 0.39796 -5.1853
ILE_330 -9.59229 0.74301 3.94933 -0.67748 0.50681 0.1636 2.81477 -3.28818 -0 -0 -1.8466 0.19013 0 0 0 0 0 0.0178 0.08052 0.63942 0 -0.26089 0 0.73287 -0.08981 0.87903 -5.03795
ARG_331 -7.94914 0.89061 8.21356 -1.02168 0.51028 0.86387 4.01411 -3.83234 -0.01483 -0.08032 -4.26296 0.13276 0 0 -0.41768 -0.70217 0 -0.02841 0.20848 2.87487 0 -0.04855 0 -1.2888 -0.19759 1.08372 -1.0522
LYS_332 -7.3521 0.73748 7.27655 -0.78261 0.34748 0.49482 3.12957 -3.37356 -0.01239 -0.13104 -4.16655 0.25758 0 0 0 -0.69055 0 0.16407 0.167 2.14947 0 -0.05661 0 -1.5107 -0.37589 0.91946 -2.80852
VAL_333 -8.19893 0.88581 3.71666 -0.3057 0.17921 0.07021 2.76582 -3.12886 -0.00674 -0.04598 -2.15091 -0.11603 0 0 0 0 0 -0.05399 0.02011 0.03746 0 -0.29798 0 1.9342 -0.26762 0.62523 -4.33803
ALA_334 -5.08849 0.36139 3.51253 -0.02168 0 0 2.41902 -2.52153 -0.01324 -0.11103 -2.5089 -0.36112 0 0 0 0 0 -0.00614 0 0 0 -0.27681 0 1.8394 -0.23215 0.36399 -2.64474
GLU_335 -5.24029 0.20618 7.226 -0.21116 0.0246 0.28987 2.89322 -2.95486 -0.01239 -0.13104 -3.4347 -0.60103 0 0 0 -1.39272 0 -0.00897 0.00032 0 3.11047 -0.19378 0 -2.7348 -0.4053 0.31767 -3.2527
ALA_336 -4.22116 0.33313 2.35803 -0.02106 0 0 1.67161 -1.96566 -0 -0 -1.27387 -0.34574 0 0 -0.24519 0 0 -0.03708 0 0 0 -0.0995 0 1.8394 -0.27731 0.24809 -2.03631
VAL_337 -6.97119 0.51467 2.71328 -0.3001 0.14791 0.06509 2.74805 -2.44154 -0 -0 -1.85125 -0.12488 0 0 -0.79749 0 0 0.00687 0.00169 0.0533 0 -0.41584 0 1.9342 -0.03285 0.28842 -4.46169
GLY_338 -1.98209 0.10878 2.62872 -0.00023 0 0 1.03071 -1.30603 -0.02772 -0.25024 -1.11022 -0.24118 0 0 0 0 0 0.00624 0 0 0 -1.41111 0 0.83697 0.19266 0.33475 -1.18999
GLY_339 -0.93816 0.10815 1.0352 -0.00045 0 0 0.2662 -0.4805 -0 -0 0.30354 -0.34559 0 0 0 0 0 -0.00356 0 0 0 1.15629 0 0.83697 1.12765 0.20284 3.26858
ARG_340 -5.87119 0.76568 4.83225 -1.08284 0.3241 0.83921 2.56695 -2.31711 -0.0121 -0.14363 -2.82017 -0.08876 0 0 -1.04268 0 0 0.00252 0.1211 3.48502 0 -0.12696 0 -1.2888 1.7822 0.96925 0.89403
PRO_341 -2.85012 0.42202 1.53148 -0.20222 0.00621 0.14768 0.44287 -0.78015 -0 -0 -1.2885 0.01387 0 0 0 0 0 -0.00655 0.00529 0.40196 0 -0.90849 0 -2.4119 0.59408 1.07542 -3.80704
SER_342 -3.86652 0.48277 4.46302 -0.02747 0 0.02265 1.97707 -2.00116 -0.01506 -0.1636 -1.78781 0.09011 0 0 -0.45926 0 0 0.33424 0.05008 0.44298 0 0.2134 0.91516 -0.77834 -0.25837 1.12348 0.75736
PRO_343 -3.15379 0.54285 2.23785 -0.11254 0.0001 0.08454 0.48315 -0.99621 -0.0126 -0.05655 -0.25378 0.29474 0 0 0 0 0 -0.02481 0.0526 0.21125 0 -1.15007 0 -2.4119 -0.4132 1.12094 -3.55742
VAL_344 -2.19311 0.09422 1.26977 -0.28053 0.16288 0.05975 0.31639 -0.75557 -0 -0 0.30618 -0.15333 0 0 0 0 0 0.05717 0.00129 0.14073 0 -0.52602 0 1.9342 -0.56219 0.2969 0.16871
HIS_345 -5.32985 0.75874 3.86851 -0.48726 0.0031 0.56313 1.56599 -2.2145 -0.0126 -0.05655 -0.47936 -1.01369 0 0 -0.46871 0 0 -0.03569 0.06433 0 2.66964 -0.00197 0 -0.45461 -0.28668 0.63855 -0.70947
LYS_346 -2.50827 0.21205 2.23475 -0.34535 0.067 0.23173 0.40479 -1.06017 -0 -0 0.53468 -0.3788 0 0 0 0 0 0.5522 0.09398 1.57284 0 -0.23409 0 -1.5107 0.08779 0.67632 0.63073
THR_347 -5.9629 1.00612 4.71082 -0.11698 0.12547 0.06793 2.07446 -2.63307 -0 -0 -3.13036 -0.55079 0 0 -0.93445 0 0 0.02816 1e-05 0.04619 0 -0.39182 2.31724 -1.0874 -0.08302 1.25093 -3.26345
ALA_348 -3.40068 0.46716 2.28308 -0.02467 0 0 1.2809 -1.36984 -0 -0 -0.3357 -0.17651 0 0 0 0 0 -0.02333 0 0 0 -0.13334 0 1.8394 -0.7026 1.35731 1.06117
PHE_349 -3.99449 0.69363 1.55595 -1.03413 0.44336 0.7346 0.43902 -0.96446 -0 -0 0.21517 -0.89025 0 0 0 0 0 0.04402 0.01407 0 2.86411 -0.07036 0 1.0402 0.18992 1.18983 2.47021
PRO_350 -3.9743 1.0901 2.85458 -0.19345 0.0054 0.14214 1.1977 -1.24653 -0 -0 -1.2924 0.02912 0 0 -0.77796 0 0 -0.02533 0.00725 0.65614 0 -1.01065 0 -2.4119 0.39942 1.53101 -3.01966
PRO_351 -3.03945 0.82841 0.89304 -0.19058 0.00487 0.13889 0.2088 -0.53319 -0 -0 -0.35597 -0.0659 0 0 0 0 0 -0.0147 0.00106 0.99151 0 -0.44691 0 -2.4119 -0.25393 0.89309 -3.35287
GLN_352 -5.3523 0.31704 4.02839 -0.47904 0.13651 0.43685 1.91608 -2.15297 -0.00986 -0.03795 -2.36095 -0.79121 0 0 -0.77796 -0.88724 0 0.06578 0.09436 0 3.32333 0.0577 0 -0.18838 0.16559 0.5576 -1.93866
VAL_353 -7.56213 0.97604 2.89545 -0.27831 0.20426 0.05897 3.28318 -2.62008 -0 -0 -3.10582 -0.26467 0 0 0 0 0 -0.07032 0.22823 0.28039 0 -0.79092 0 1.9342 -0.04982 0.59738 -4.28399
ALA_354 -3.64232 0.52561 1.51293 -0.02263 0 0 1.531 -1.47261 -0 -0 -1.14824 -0.39923 0 0 0 0 0 -0.0005 0 0 0 -0.51406 0 1.8394 -0.15709 0.51035 -1.4374
SER_355 -3.20891 0.09394 3.2938 -0.01478 0 0.02987 1.82517 -1.63592 -0.00524 -0.06901 -1.51153 -0.72148 0 0 0 0 0 -0.03036 0.03645 0.36002 0 -0.26039 0.64845 -0.77834 1.43624 0.29426 -0.21777
LEU_356 -5.95086 0.53497 1.59361 -0.46581 0.12992 0.09622 1.60753 -1.54637 -0 -0 -0.83265 0.1706 0 0 -0.7814 0 0 -0.03939 0.03609 0.64249 0 -0.21176 0 0.18072 1.63446 0.34383 -2.85781
TYR_357 -3.16008 0.25405 1.34314 -1.05493 0.23791 0.57486 0.17023 -0.95828 -0.01176 -0.04335 0.26568 -0.61181 0 0 0 0 0 -0.01907 0.06482 0 2.43315 -0.31263 0.00088 1.2797 0.2754 0.38677 1.1147
GLN_358 -5.2093 0.42307 3.7296 -0.34585 0.045 0.18643 2.09985 -2.11332 -0.02893 -0.26714 -0.7556 -0.13052 0 0 0 0 0 0.20049 0.01699 0 3.28761 0.23521 0 -0.18838 -0.02019 0.28918 1.4542
ALA_359 -2.33515 0.34732 0.99163 -0.02653 0.00331 0 0.32488 -0.86824 -0.01176 -0.04333 -0.62322 -0.46833 0 0 0 0 0 0.12287 0 0 0 0.24306 0 1.8394 1.06926 0.37273 0.9379
VAL_360 -5.34254 1.18874 3.05227 -0.22881 0.11786 0.04208 2.31802 -1.91227 -0 -0 -2.80939 -0.27057 0 0 0 0 0 0.23549 0.00932 0.62833 0 -0.45443 0 1.9342 1.15968 1.32245 0.99043
PRO_361 -3.73242 0.85506 2.76 -0.12497 0 0.09263 0.97478 -1.25452 -0 -0 -1.29467 0.25879 0 0 0 0 0 0.1899 0.03107 0.13966 0 -1.22547 0 -2.4119 -0.12941 1.6854 -3.18607
LEU_362 -6.20176 1.10127 2.47507 -0.63552 0.24906 0.20211 0.75368 -1.86443 -0 -0 -0.05531 0.19741 0 0 0 0 0 0.06253 0.00306 0.33226 0 -0.03727 0 0.18072 0.19761 1.13461 -1.9049
ARG_363 -3.63959 0.25548 2.66552 -0.46779 0.0721 0.2794 0.68466 -1.20753 -0 -0 0.2204 0.00102 0 0 0 0 0 -0.07296 0.15981 1.91432 0 -0.1748 0 -1.2888 0.56277 0.61051 0.57451
GLN_364 -3.73409 0.30839 2.1371 -0.35303 0.06283 0.22172 1.53722 -1.44054 -0.00979 -0.13849 -2.00762 -0.2208 0 0 0 0 0 -0.03345 0.09423 0 2.75294 -0.13227 0 -0.18838 0.46195 0.31449 -0.36758
GLU:CtermProteinFull_365 -2.5756 0.27359 1.78787 -0.43898 0.10157 0.73994 0.27391 -0.8946 -0.00753 -0.09648 -0.73717 -0.81973 0 0 0 0 0 0 0.00695 0 2.91646 0 0 -2.7348 0.28391 0.54237 -1.37833
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529240 MODEL 2 2023-06-24_00000130_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 465.225 tmscore: 0.82054 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A    7    CYS A   11                                       2.16  
SSBOND     CYS A  256    CYS A  322                                       2.04  
ATOM      1  N   MET A   1      12.358 -31.621   8.764  1.00 23.540          N  
ATOM      2  CA  MET A   1      11.702 -30.658   7.886  1.00 22.890          C  
ATOM      3  C   MET A   1      10.461 -30.098   8.577  1.00 22.500          C  
ATOM      4  O   MET A   1      10.490 -29.834   9.779  1.00 22.780          O  
ATOM      5  CB  MET A   1      11.362 -31.312   6.539  1.00 32.310          C  
ATOM      6  CG  MET A   1      12.577 -31.762   5.718  1.00 32.310          C  
ATOM      7  SD  MET A   1      13.712 -30.403   5.305  1.00 32.310          S  
ATOM      8  CE  MET A   1      12.776 -29.418   4.126  1.00 32.310          C  
ATOM      9 1H   MET A   1      13.336 -31.688   8.521  1.00 28.250          H  
ATOM     10 2H   MET A   1      12.271 -31.309   9.722  1.00 28.250          H  
ATOM     11 3H   MET A   1      11.921 -32.526   8.666  1.00 28.250          H  
ATOM     12  HA  MET A   1      12.380 -29.824   7.710  1.00 27.470          H  
ATOM     13 1HB  MET A   1      10.729 -32.186   6.707  1.00 38.770          H  
ATOM     14 2HB  MET A   1      10.812 -30.626   5.917  1.00 38.770          H  
ATOM     15 1HG  MET A   1      13.136 -32.525   6.256  1.00 38.770          H  
ATOM     16 2HG  MET A   1      12.228 -32.205   4.783  1.00 38.770          H  
ATOM     17 1HE  MET A   1      13.383 -28.571   3.803  1.00 38.770          H  
ATOM     18 2HE  MET A   1      12.523 -30.031   3.258  1.00 38.770          H  
ATOM     19 3HE  MET A   1      11.865 -29.045   4.586  1.00 38.770          H  
ATOM     20  N   VAL A   2       9.370 -29.916   7.837  1.00 21.960          N  
ATOM     21  CA  VAL A   2       8.155 -29.370   8.421  1.00 21.630          C  
ATOM     22  C   VAL A   2       6.999 -30.347   8.318  1.00 21.060          C  
ATOM     23  O   VAL A   2       6.665 -30.830   7.237  1.00 21.030          O  
ATOM     24  CB  VAL A   2       7.790 -28.034   7.741  1.00 30.410          C  
ATOM     25  CG1 VAL A   2       6.481 -27.477   8.317  1.00 30.410          C  
ATOM     26  CG2 VAL A   2       8.934 -27.045   7.957  1.00 30.410          C  
ATOM     27  H   VAL A   2       9.363 -30.152   6.857  1.00 26.350          H  
ATOM     28  HA  VAL A   2       8.334 -29.172   9.479  1.00 25.960          H  
ATOM     29  HB  VAL A   2       7.638 -28.193   6.674  1.00 36.500          H  
ATOM     30 1HG1 VAL A   2       6.241 -26.533   7.828  1.00 36.500          H  
ATOM     31 2HG1 VAL A   2       5.666 -28.176   8.144  1.00 36.500          H  
ATOM     32 3HG1 VAL A   2       6.586 -27.313   9.387  1.00 36.500          H  
ATOM     33 1HG2 VAL A   2       8.692 -26.097   7.479  1.00 36.500          H  
ATOM     34 2HG2 VAL A   2       9.079 -26.892   9.023  1.00 36.500          H  
ATOM     35 3HG2 VAL A   2       9.850 -27.439   7.524  1.00 36.500          H  
ATOM     36  N   GLU A   3       6.402 -30.627   9.465  1.00 20.730          N  
ATOM     37  CA  GLU A   3       5.265 -31.523   9.575  1.00 20.300          C  
ATOM     38  C   GLU A   3       3.988 -30.751   9.270  1.00 19.450          C  
ATOM     39  O   GLU A   3       3.948 -29.534   9.458  1.00 19.160          O  
ATOM     40  CB  GLU A   3       5.224 -32.123  10.978  1.00 28.590          C  
ATOM     41  CG  GLU A   3       6.406 -33.014  11.319  1.00 28.590          C  
ATOM     42  CD  GLU A   3       6.358 -33.576  12.731  1.00 28.590          C  
ATOM     43  OE1 GLU A   3       5.480 -33.208  13.494  1.00 28.590          O  
ATOM     44  OE2 GLU A   3       7.207 -34.375  13.047  1.00 28.590          O  
ATOM     45  H   GLU A   3       6.760 -30.179  10.298  1.00 24.880          H  
ATOM     46  HA  GLU A   3       5.370 -32.324   8.843  1.00 24.360          H  
ATOM     47 1HB  GLU A   3       5.228 -31.317  11.702  1.00 34.310          H  
ATOM     48 2HB  GLU A   3       4.304 -32.693  11.109  1.00 34.310          H  
ATOM     49 1HG  GLU A   3       6.430 -33.842  10.612  1.00 34.310          H  
ATOM     50 2HG  GLU A   3       7.324 -32.442  11.192  1.00 34.310          H  
ATOM     51  N   VAL A   4       2.944 -31.439   8.824  1.00 19.140          N  
ATOM     52  CA  VAL A   4       1.681 -30.752   8.594  1.00 18.380          C  
ATOM     53  C   VAL A   4       0.792 -30.829   9.821  1.00 18.120          C  
ATOM     54  O   VAL A   4       0.414 -31.917  10.255  1.00 18.550          O  
ATOM     55  CB  VAL A   4       0.945 -31.348   7.381  1.00 26.040          C  
ATOM     56  CG1 VAL A   4      -0.412 -30.646   7.179  1.00 26.040          C  
ATOM     57  CG2 VAL A   4       1.820 -31.184   6.147  1.00 26.040          C  
ATOM     58  H   VAL A   4       3.023 -32.435   8.672  1.00 22.970          H  
ATOM     59  HA  VAL A   4       1.891 -29.703   8.386  1.00 22.060          H  
ATOM     60  HB  VAL A   4       0.750 -32.405   7.558  1.00 31.240          H  
ATOM     61 1HG1 VAL A   4      -0.918 -31.081   6.319  1.00 31.240          H  
ATOM     62 2HG1 VAL A   4      -1.042 -30.773   8.062  1.00 31.240          H  
ATOM     63 3HG1 VAL A   4      -0.249 -29.583   7.003  1.00 31.240          H  
ATOM     64 1HG2 VAL A   4       1.313 -31.608   5.281  1.00 31.240          H  
ATOM     65 2HG2 VAL A   4       2.008 -30.124   5.975  1.00 31.240          H  
ATOM     66 3HG2 VAL A   4       2.770 -31.696   6.295  1.00 31.240          H  
ATOM     67  N   HIS A   5       0.451 -29.664  10.354  1.00 17.550          N  
ATOM     68  CA  HIS A   5      -0.360 -29.544  11.553  1.00 17.380          C  
ATOM     69  C   HIS A   5      -1.417 -28.464  11.484  1.00 16.790          C  
ATOM     70  O   HIS A   5      -1.237 -27.434  10.830  1.00 16.470          O  
ATOM     71  CB  HIS A   5       0.509 -29.219  12.746  1.00 24.400          C  
ATOM     72  CG  HIS A   5       1.411 -30.279  13.196  1.00 24.400          C  
ATOM     73  ND1 HIS A   5       1.059 -31.190  14.170  1.00 24.400          N  
ATOM     74  CD2 HIS A   5       2.660 -30.584  12.823  1.00 24.400          C  
ATOM     75  CE1 HIS A   5       2.070 -32.031  14.357  1.00 24.400          C  
ATOM     76  NE2 HIS A   5       3.048 -31.682  13.556  1.00 24.400          N  
ATOM     77  H   HIS A   5       0.807 -28.822   9.925  1.00 21.060          H  
ATOM     78  HA  HIS A   5      -0.870 -30.487  11.740  1.00 20.860          H  
ATOM     79 1HB  HIS A   5       1.129 -28.358  12.511  1.00 29.280          H  
ATOM     80 2HB  HIS A   5      -0.141 -28.940  13.548  1.00 29.280          H  
ATOM     81  HD2 HIS A   5       3.244 -30.055  12.075  1.00 29.280          H  
ATOM     82  HE1 HIS A   5       2.091 -32.867  15.055  1.00 29.280          H  
ATOM     83  HE2 HIS A   5       3.974 -32.160  13.476  1.00 29.280          H  
ATOM     84  N   THR A   6      -2.489 -28.690  12.225  1.00 16.760          N  
ATOM     85  CA  THR A   6      -3.551 -27.720  12.422  1.00 16.370          C  
ATOM     86  C   THR A   6      -3.785 -27.651  13.917  1.00 15.920          C  
ATOM     87  O   THR A   6      -3.381 -28.558  14.640  1.00 16.090          O  
ATOM     88  CB  THR A   6      -4.847 -28.133  11.699  1.00 23.070          C  
ATOM     89  OG1 THR A   6      -5.357 -29.350  12.276  1.00 23.070          O  
ATOM     90  CG2 THR A   6      -4.561 -28.373  10.219  1.00 23.070          C  
ATOM     91  H   THR A   6      -2.573 -29.580  12.696  1.00 20.110          H  
ATOM     92  HA  THR A   6      -3.225 -26.740  12.069  1.00 19.640          H  
ATOM     93  HB  THR A   6      -5.592 -27.343  11.803  1.00 27.690          H  
ATOM     94  HG1 THR A   6      -5.743 -29.175  13.148  1.00 27.690          H  
ATOM     95 1HG2 THR A   6      -5.483 -28.666   9.718  1.00 27.690          H  
ATOM     96 2HG2 THR A   6      -4.173 -27.462   9.772  1.00 27.690          H  
ATOM     97 3HG2 THR A   6      -3.830 -29.170  10.107  1.00 27.690          H  
ATOM     98  N   CYS A   7      -4.454 -26.614  14.395  1.00 15.500          N  
ATOM     99  CA  CYS A   7      -4.744 -26.503  15.822  1.00 15.210          C  
ATOM    100  C   CYS A   7      -5.601 -27.632  16.384  1.00 15.570          C  
ATOM    101  O   CYS A   7      -6.673 -27.928  15.870  1.00 15.910          O  
ATOM    102  CB  CYS A   7      -5.442 -25.194  16.132  1.00 21.410          C  
ATOM    103  SG  CYS A   7      -4.317 -23.799  16.354  1.00 21.410          S  
ATOM    104  H   CYS A   7      -4.771 -25.891  13.767  1.00 18.600          H  
ATOM    105  HA  CYS A   7      -3.796 -26.517  16.353  1.00 18.250          H  
ATOM    106 1HB  CYS A   7      -6.109 -24.949  15.310  1.00 25.690          H  
ATOM    107 2HB  CYS A   7      -6.058 -25.315  17.003  1.00 25.690          H  
ATOM    108  N   SER A   8      -5.112 -28.197  17.491  1.00 15.640          N  
ATOM    109  CA  SER A   8      -5.822 -29.232  18.218  1.00 16.130          C  
ATOM    110  C   SER A   8      -6.872 -28.580  19.177  1.00 16.400          C  
ATOM    111  O   SER A   8      -6.811 -27.362  19.440  1.00 16.270          O  
ATOM    112  CB  SER A   8      -4.776 -30.123  18.895  1.00 22.390          C  
ATOM    113  OG  SER A   8      -4.076 -29.464  19.878  1.00 22.390          O  
ATOM    114  H   SER A   8      -4.176 -27.928  17.824  1.00 18.770          H  
ATOM    115  HA  SER A   8      -6.333 -29.830  17.470  1.00 19.360          H  
ATOM    116 1HB  SER A   8      -5.207 -31.019  19.302  1.00 26.860          H  
ATOM    117 2HB  SER A   8      -4.067 -30.449  18.135  1.00 26.860          H  
ATOM    118  HG  SER A   8      -3.331 -30.083  20.112  1.00 26.860          H  
ATOM    119  N   PRO A   9      -7.819 -29.346  19.776  1.00 16.970          N  
ATOM    120  CA  PRO A   9      -8.925 -28.856  20.609  1.00 17.420          C  
ATOM    121  C   PRO A   9      -8.569 -28.302  21.995  1.00 17.460          C  
ATOM    122  O   PRO A   9      -8.910 -28.907  23.017  1.00 17.680          O  
ATOM    123  CB  PRO A   9      -9.816 -30.110  20.751  1.00 26.130          C  
ATOM    124  CG  PRO A   9      -9.338 -31.085  19.703  1.00 26.130          C  
ATOM    125  CD  PRO A   9      -7.875 -30.808  19.545  1.00 26.130          C  
ATOM    126  HA  PRO A   9      -9.464 -28.090  20.034  1.00 20.900          H  
ATOM    127 1HB  PRO A   9      -9.755 -30.527  21.761  1.00 31.360          H  
ATOM    128 2HB  PRO A   9     -10.869 -29.824  20.602  1.00 31.360          H  
ATOM    129 1HG  PRO A   9      -9.546 -32.116  20.028  1.00 31.360          H  
ATOM    130 2HG  PRO A   9      -9.898 -30.930  18.766  1.00 31.360          H  
ATOM    131 1HD  PRO A   9      -7.299 -31.345  20.309  1.00 31.360          H  
ATOM    132 2HD  PRO A   9      -7.606 -31.110  18.542  1.00 31.360          H  
ATOM    133  N   GLY A  10      -7.939 -27.137  21.996  1.00 17.400          N  
ATOM    134  CA  GLY A  10      -7.577 -26.401  23.202  1.00 17.650          C  
ATOM    135  C   GLY A  10      -6.655 -25.264  22.787  1.00 17.230          C  
ATOM    136  O   GLY A  10      -6.184 -24.489  23.617  1.00 17.520          O  
ATOM    137  H   GLY A  10      -7.666 -26.753  21.092  1.00 20.880          H  
ATOM    138 1HA  GLY A  10      -8.479 -25.986  23.650  1.00 21.180          H  
ATOM    139 2HA  GLY A  10      -7.128 -27.051  23.945  1.00 21.180          H  
ATOM    140  N   CYS A  11      -6.421 -25.185  21.473  1.00 16.700          N  
ATOM    141  CA  CYS A  11      -5.631 -24.124  20.840  1.00 16.440          C  
ATOM    142  C   CYS A  11      -6.174 -22.735  21.119  1.00 16.460          C  
ATOM    143  O   CYS A  11      -7.351 -22.463  20.877  1.00 16.430          O  
ATOM    144  CB  CYS A  11      -5.642 -24.324  19.326  1.00 23.120          C  
ATOM    145  SG  CYS A  11      -4.822 -22.990  18.286  1.00 23.120          S  
ATOM    146  H   CYS A  11      -6.805 -25.921  20.876  1.00 20.040          H  
ATOM    147  HA  CYS A  11      -4.612 -24.186  21.201  1.00 19.730          H  
ATOM    148 1HB  CYS A  11      -5.145 -25.275  19.112  1.00 27.740          H  
ATOM    149 2HB  CYS A  11      -6.679 -24.417  19.001  1.00 27.740          H  
ATOM    150  N   ARG A  12      -5.312 -21.838  21.597  1.00 16.670          N  
ATOM    151  CA  ARG A  12      -5.771 -20.472  21.855  1.00 16.850          C  
ATOM    152  C   ARG A  12      -5.338 -19.517  20.754  1.00 16.560          C  
ATOM    153  O   ARG A  12      -6.051 -18.565  20.439  1.00 16.720          O  
ATOM    154  CB  ARG A  12      -5.274 -19.958  23.204  1.00 23.520          C  
ATOM    155  CG  ARG A  12      -5.811 -20.718  24.444  1.00 23.520          C  
ATOM    156  CD  ARG A  12      -7.290 -20.496  24.683  1.00 23.520          C  
ATOM    157  NE  ARG A  12      -7.623 -19.076  24.988  1.00 23.520          N  
ATOM    158  CZ  ARG A  12      -7.597 -18.509  26.233  1.00 23.520          C  
ATOM    159  NH1 ARG A  12      -7.262 -19.220  27.292  1.00 23.520          N  
ATOM    160  NH2 ARG A  12      -7.916 -17.231  26.424  1.00 23.520          N  
ATOM    161  H   ARG A  12      -4.355 -22.145  21.803  1.00 20.000          H  
ATOM    162  HA  ARG A  12      -6.857 -20.472  21.863  1.00 20.220          H  
ATOM    163 1HB  ARG A  12      -4.187 -20.024  23.227  1.00 28.220          H  
ATOM    164 2HB  ARG A  12      -5.534 -18.904  23.310  1.00 28.220          H  
ATOM    165 1HG  ARG A  12      -5.656 -21.792  24.299  1.00 28.220          H  
ATOM    166 2HG  ARG A  12      -5.265 -20.393  25.328  1.00 28.220          H  
ATOM    167 1HD  ARG A  12      -7.859 -20.799  23.810  1.00 28.220          H  
ATOM    168 2HD  ARG A  12      -7.606 -21.112  25.520  1.00 28.220          H  
ATOM    169  HE  ARG A  12      -7.897 -18.484  24.206  1.00 28.220          H  
ATOM    170 1HH1 ARG A  12      -7.014 -20.188  27.206  1.00 28.220          H  
ATOM    171 2HH1 ARG A  12      -7.253 -18.759  28.222  1.00 28.220          H  
ATOM    172 1HH2 ARG A  12      -8.187 -16.611  25.622  1.00 28.220          H  
ATOM    173 2HH2 ARG A  12      -7.898 -16.889  27.410  1.00 28.220          H  
ATOM    174  N   HIS A  13      -4.183 -19.779  20.163  1.00 16.280          N  
ATOM    175  CA  HIS A  13      -3.627 -18.922  19.130  1.00 16.170          C  
ATOM    176  C   HIS A  13      -3.068 -19.859  18.085  1.00 15.800          C  
ATOM    177  O   HIS A  13      -2.561 -20.906  18.432  1.00 16.060          O  
ATOM    178  CB  HIS A  13      -2.498 -18.047  19.693  1.00 22.680          C  
ATOM    179  CG  HIS A  13      -2.894 -17.267  20.913  1.00 22.680          C  
ATOM    180  ND1 HIS A  13      -3.780 -16.229  20.879  1.00 22.680          N  
ATOM    181  CD2 HIS A  13      -2.499 -17.390  22.206  1.00 22.680          C  
ATOM    182  CE1 HIS A  13      -3.930 -15.744  22.099  1.00 22.680          C  
ATOM    183  NE2 HIS A  13      -3.153 -16.430  22.928  1.00 22.680          N  
ATOM    184  H   HIS A  13      -3.668 -20.591  20.450  1.00 19.540          H  
ATOM    185  HA  HIS A  13      -4.394 -18.294  18.680  1.00 19.400          H  
ATOM    186 1HB  HIS A  13      -1.639 -18.674  19.946  1.00 27.220          H  
ATOM    187 2HB  HIS A  13      -2.168 -17.336  18.932  1.00 27.220          H  
ATOM    188  HD2 HIS A  13      -1.790 -18.118  22.596  1.00 27.220          H  
ATOM    189  HE1 HIS A  13      -4.579 -14.934  22.365  1.00 27.220          H  
ATOM    190  HE2 HIS A  13      -3.035 -16.288  23.954  1.00 27.220          H  
ATOM    191  N   HIS A  14      -3.089 -19.492  16.824  1.00 15.350          N  
ATOM    192  CA  HIS A  14      -2.557 -20.372  15.788  1.00 15.130          C  
ATOM    193  C   HIS A  14      -1.151 -20.844  16.136  1.00 14.650          C  
ATOM    194  O   HIS A  14      -0.309 -20.062  16.577  1.00 14.540          O  
ATOM    195  CB  HIS A  14      -2.553 -19.674  14.425  1.00 21.270          C  
ATOM    196  CG  HIS A  14      -2.206 -20.550  13.260  1.00 21.270          C  
ATOM    197  ND1 HIS A  14      -0.918 -20.957  12.990  1.00 21.270          N  
ATOM    198  CD2 HIS A  14      -2.984 -21.080  12.286  1.00 21.270          C  
ATOM    199  CE1 HIS A  14      -0.919 -21.706  11.889  1.00 21.270          C  
ATOM    200  NE2 HIS A  14      -2.160 -21.790  11.447  1.00 21.270          N  
ATOM    201  H   HIS A  14      -3.519 -18.622  16.577  1.00 18.420          H  
ATOM    202  HA  HIS A  14      -3.187 -21.251  15.708  1.00 18.160          H  
ATOM    203 1HB  HIS A  14      -3.538 -19.252  14.231  1.00 25.520          H  
ATOM    204 2HB  HIS A  14      -1.839 -18.852  14.440  1.00 25.520          H  
ATOM    205  HD2 HIS A  14      -4.063 -20.959  12.181  1.00 25.520          H  
ATOM    206  HE1 HIS A  14      -0.045 -22.173  11.428  1.00 25.520          H  
ATOM    207  HE2 HIS A  14      -2.459 -22.297  10.622  1.00 25.520          H  
ATOM    208  N   LEU A  15      -0.923 -22.130  15.877  1.00 14.540          N  
ATOM    209  CA  LEU A  15       0.294 -22.900  16.126  1.00 14.270          C  
ATOM    210  C   LEU A  15       1.592 -22.387  15.514  1.00 14.620          C  
ATOM    211  O   LEU A  15       2.677 -22.754  15.979  1.00 14.670          O  
ATOM    212  CB  LEU A  15       0.074 -24.346  15.645  1.00 20.090          C  
ATOM    213  CG  LEU A  15      -0.189 -24.589  14.114  1.00 20.090          C  
ATOM    214  CD1 LEU A  15       0.227 -25.960  13.756  1.00 20.090          C  
ATOM    215  CD2 LEU A  15      -1.695 -24.487  13.810  1.00 20.090          C  
ATOM    216  H   LEU A  15      -1.708 -22.640  15.505  1.00 17.450          H  
ATOM    217  HA  LEU A  15       0.438 -22.921  17.205  1.00 17.120          H  
ATOM    218 1HB  LEU A  15       0.971 -24.891  15.888  1.00 24.100          H  
ATOM    219 2HB  LEU A  15      -0.751 -24.789  16.199  1.00 24.100          H  
ATOM    220  HG  LEU A  15       0.379 -23.889  13.515  1.00 24.100          H  
ATOM    221 1HD1 LEU A  15       0.038 -26.119  12.698  1.00 24.100          H  
ATOM    222 2HD1 LEU A  15       1.281 -26.083  13.952  1.00 24.100          H  
ATOM    223 3HD1 LEU A  15      -0.338 -26.661  14.333  1.00 24.100          H  
ATOM    224 1HD2 LEU A  15      -1.854 -24.700  12.753  1.00 24.100          H  
ATOM    225 2HD2 LEU A  15      -2.205 -25.217  14.411  1.00 24.100          H  
ATOM    226 3HD2 LEU A  15      -2.090 -23.520  14.020  1.00 24.100          H  
ATOM    227  N   GLY A  16       1.501 -21.598  14.462  1.00 15.030          N  
ATOM    228  CA  GLY A  16       2.669 -21.084  13.782  1.00 15.570          C  
ATOM    229  C   GLY A  16       2.794 -21.704  12.403  1.00 15.750          C  
ATOM    230  O   GLY A  16       2.446 -22.874  12.190  1.00 15.800          O  
ATOM    231  H   GLY A  16       0.579 -21.330  14.111  1.00 18.040          H  
ATOM    232 1HA  GLY A  16       2.564 -20.006  13.678  1.00 18.680          H  
ATOM    233 2HA  GLY A  16       3.556 -21.276  14.378  1.00 18.680          H  
ATOM    234  N   GLY A  17       3.390 -20.948  11.477  1.00 16.010          N  
ATOM    235  CA  GLY A  17       3.501 -21.394  10.081  1.00 16.380          C  
ATOM    236  C   GLY A  17       4.102 -22.791   9.920  1.00 16.150          C  
ATOM    237  O   GLY A  17       3.660 -23.572   9.075  1.00 16.100          O  
ATOM    238  H   GLY A  17       3.714 -20.019  11.765  1.00 19.210          H  
ATOM    239 1HA  GLY A  17       2.513 -21.373   9.623  1.00 19.660          H  
ATOM    240 2HA  GLY A  17       4.114 -20.680   9.531  1.00 19.660          H  
ATOM    241  N   ALA A  18       5.072 -23.120  10.755  1.00 16.150          N  
ATOM    242  CA  ALA A  18       5.716 -24.419  10.734  1.00 16.080          C  
ATOM    243  C   ALA A  18       5.867 -24.959  12.161  1.00 15.770          C  
ATOM    244  O   ALA A  18       6.923 -25.497  12.532  1.00 15.950          O  
ATOM    245  CB  ALA A  18       7.056 -24.305  10.035  1.00 22.540          C  
ATOM    246  H   ALA A  18       5.423 -22.402  11.382  1.00 19.380          H  
ATOM    247  HA  ALA A  18       5.081 -25.113  10.183  1.00 19.300          H  
ATOM    248 1HB  ALA A  18       7.524 -25.268  10.001  1.00 27.050          H  
ATOM    249 2HB  ALA A  18       6.901 -23.937   9.024  1.00 27.050          H  
ATOM    250 3HB  ALA A  18       7.684 -23.615  10.577  1.00 27.050          H  
ATOM    251  N   GLY A  19       4.800 -24.808  12.959  1.00 15.430          N  
ATOM    252  CA  GLY A  19       4.756 -25.264  14.353  1.00 15.270          C  
ATOM    253  C   GLY A  19       4.077 -26.627  14.481  1.00 14.860          C  
ATOM    254  O   GLY A  19       4.121 -27.442  13.558  1.00 14.310          O  
ATOM    255  H   GLY A  19       3.966 -24.344  12.578  1.00 18.520          H  
ATOM    256 1HA  GLY A  19       5.770 -25.322  14.751  1.00 18.320          H  
ATOM    257 2HA  GLY A  19       4.217 -24.532  14.953  1.00 18.320          H  
ATOM    258  N   TRP A  20       3.453 -26.882  15.637  1.00 15.280          N  
ATOM    259  CA  TRP A  20       2.798 -28.173  15.898  1.00 15.160          C  
ATOM    260  C   TRP A  20       1.361 -27.958  16.349  1.00 15.400          C  
ATOM    261  O   TRP A  20       1.083 -26.997  17.056  1.00 15.480          O  
ATOM    262  CB  TRP A  20       3.487 -28.958  17.011  1.00 21.270          C  
ATOM    263  CG  TRP A  20       4.909 -29.292  16.780  1.00 21.270          C  
ATOM    264  CD1 TRP A  20       5.400 -30.434  16.223  1.00 21.270          C  
ATOM    265  CD2 TRP A  20       6.066 -28.492  17.143  1.00 21.270          C  
ATOM    266  NE1 TRP A  20       6.768 -30.396  16.203  1.00 21.270          N  
ATOM    267  CE2 TRP A  20       7.191 -29.215  16.767  1.00 21.270          C  
ATOM    268  CE3 TRP A  20       6.232 -27.239  17.755  1.00 21.270          C  
ATOM    269  CZ2 TRP A  20       8.468 -28.733  16.976  1.00 21.270          C  
ATOM    270  CZ3 TRP A  20       7.508 -26.760  17.965  1.00 21.270          C  
ATOM    271  CH2 TRP A  20       8.596 -27.488  17.584  1.00 21.270          C  
ATOM    272  H   TRP A  20       3.448 -26.168  16.351  1.00 18.340          H  
ATOM    273  HA  TRP A  20       2.806 -28.758  14.989  1.00 18.190          H  
ATOM    274 1HB  TRP A  20       3.405 -28.420  17.935  1.00 25.530          H  
ATOM    275 2HB  TRP A  20       2.960 -29.901  17.145  1.00 25.530          H  
ATOM    276  HD1 TRP A  20       4.800 -31.262  15.844  1.00 25.530          H  
ATOM    277  HE1 TRP A  20       7.362 -31.130  15.833  1.00 25.530          H  
ATOM    278  HE3 TRP A  20       5.388 -26.656  18.058  1.00 25.530          H  
ATOM    279  HZ2 TRP A  20       9.353 -29.297  16.685  1.00 25.530          H  
ATOM    280  HZ3 TRP A  20       7.627 -25.787  18.446  1.00 25.530          H  
ATOM    281  HH2 TRP A  20       9.585 -27.087  17.759  1.00 25.530          H  
ATOM    282  N   GLY A  21       0.458 -28.895  16.055  1.00 15.640          N  
ATOM    283  CA  GLY A  21      -0.946 -28.754  16.453  1.00 16.050          C  
ATOM    284  C   GLY A  21      -1.154 -28.550  17.942  1.00 15.850          C  
ATOM    285  O   GLY A  21      -2.101 -27.868  18.353  1.00 16.020          O  
ATOM    286  H   GLY A  21       0.713 -29.705  15.480  1.00 18.770          H  
ATOM    287 1HA  GLY A  21      -1.380 -27.910  15.924  1.00 19.260          H  
ATOM    288 2HA  GLY A  21      -1.499 -29.636  16.131  1.00 19.260          H  
ATOM    289  N   ASP A  22      -0.287 -29.142  18.768  1.00 15.630          N  
ATOM    290  CA  ASP A  22      -0.427 -29.013  20.202  1.00 15.580          C  
ATOM    291  C   ASP A  22       0.413 -27.863  20.766  1.00 15.220          C  
ATOM    292  O   ASP A  22       0.368 -27.580  21.957  1.00 15.200          O  
ATOM    293  CB  ASP A  22      -0.013 -30.317  20.873  1.00 21.830          C  
ATOM    294  CG  ASP A  22      -0.894 -31.510  20.486  1.00 21.830          C  
ATOM    295  OD1 ASP A  22      -2.067 -31.358  20.202  1.00 21.830          O  
ATOM    296  OD2 ASP A  22      -0.357 -32.586  20.455  1.00 21.830          O  
ATOM    297  H   ASP A  22       0.454 -29.717  18.398  1.00 18.760          H  
ATOM    298  HA  ASP A  22      -1.472 -28.828  20.417  1.00 18.700          H  
ATOM    299 1HB  ASP A  22       1.018 -30.544  20.632  1.00 26.200          H  
ATOM    300 2HB  ASP A  22      -0.080 -30.195  21.950  1.00 26.200          H  
ATOM    301  N   ALA A  23       1.157 -27.158  19.920  1.00 15.070          N  
ATOM    302  CA  ALA A  23       2.020 -26.088  20.401  1.00 14.810          C  
ATOM    303  C   ALA A  23       1.262 -24.955  21.110  1.00 14.560          C  
ATOM    304  O   ALA A  23       1.812 -24.376  22.045  1.00 14.550          O  
ATOM    305  CB  ALA A  23       2.853 -25.529  19.254  1.00 20.840          C  
ATOM    306  H   ALA A  23       1.113 -27.345  18.920  1.00 18.080          H  
ATOM    307  HA  ALA A  23       2.697 -26.522  21.132  1.00 17.770          H  
ATOM    308 1HB  ALA A  23       3.538 -24.779  19.639  1.00 25.010          H  
ATOM    309 2HB  ALA A  23       3.403 -26.333  18.827  1.00 25.010          H  
ATOM    310 3HB  ALA A  23       2.245 -25.080  18.486  1.00 25.010          H  
ATOM    311  N   PRO A  24       0.051 -24.541  20.663  1.00 14.510          N  
ATOM    312  CA  PRO A  24      -0.771 -23.520  21.268  1.00 14.500          C  
ATOM    313  C   PRO A  24      -1.815 -24.087  22.215  1.00 14.210          C  
ATOM    314  O   PRO A  24      -2.787 -23.398  22.547  1.00 14.420          O  
ATOM    315  CB  PRO A  24      -1.433 -22.930  20.055  1.00 21.750          C  
ATOM    316  CG  PRO A  24      -1.683 -24.113  19.165  1.00 21.750          C  
ATOM    317  CD  PRO A  24      -0.551 -25.035  19.381  1.00 21.750          C  
ATOM    318  HA  PRO A  24      -0.133 -22.780  21.776  1.00 17.400          H  
ATOM    319 1HB  PRO A  24      -2.358 -22.432  20.339  1.00 26.100          H  
ATOM    320 2HB  PRO A  24      -0.781 -22.167  19.595  1.00 26.100          H  
ATOM    321 1HG  PRO A  24      -2.633 -24.597  19.422  1.00 26.100          H  
ATOM    322 2HG  PRO A  24      -1.780 -23.772  18.135  1.00 26.100          H  
ATOM    323 1HD  PRO A  24      -1.035 -25.988  19.504  1.00 26.100          H  
ATOM    324 2HD  PRO A  24       0.115 -25.005  18.538  1.00 26.100          H  
ATOM    325  N   LEU A  25      -1.711 -25.382  22.517  1.00 13.860          N  
ATOM    326  CA  LEU A  25      -2.760 -26.090  23.220  1.00 13.750          C  
ATOM    327  C   LEU A  25      -2.735 -25.870  24.721  1.00 13.710          C  
ATOM    328  O   LEU A  25      -1.765 -26.208  25.396  1.00 13.750          O  
ATOM    329  CB  LEU A  25      -2.593 -27.592  22.890  1.00 19.290          C  
ATOM    330  CG  LEU A  25      -3.508 -28.610  23.522  1.00 19.290          C  
ATOM    331  CD1 LEU A  25      -4.862 -28.414  23.042  1.00 19.290          C  
ATOM    332  CD2 LEU A  25      -2.999 -30.000  23.243  1.00 19.290          C  
ATOM    333  H   LEU A  25      -0.888 -25.941  22.272  1.00 16.630          H  
ATOM    334  HA  LEU A  25      -3.713 -25.736  22.834  1.00 16.500          H  
ATOM    335 1HB  LEU A  25      -2.722 -27.687  21.823  1.00 23.150          H  
ATOM    336 2HB  LEU A  25      -1.608 -27.885  23.143  1.00 23.150          H  
ATOM    337  HG  LEU A  25      -3.508 -28.469  24.544  1.00 23.150          H  
ATOM    338 1HD1 LEU A  25      -5.533 -29.116  23.513  1.00 23.150          H  
ATOM    339 2HD1 LEU A  25      -5.124 -27.444  23.295  1.00 23.150          H  
ATOM    340 3HD1 LEU A  25      -4.913 -28.537  21.970  1.00 23.150          H  
ATOM    341 1HD2 LEU A  25      -3.644 -30.732  23.724  1.00 23.150          H  
ATOM    342 2HD2 LEU A  25      -2.988 -30.181  22.176  1.00 23.150          H  
ATOM    343 3HD2 LEU A  25      -1.990 -30.098  23.636  1.00 23.150          H  
ATOM    344  N   LEU A  26      -3.854 -25.433  25.297  1.00 13.810          N  
ATOM    345  CA  LEU A  26      -3.874 -25.207  26.742  1.00 14.020          C  
ATOM    346  C   LEU A  26      -3.707 -26.533  27.477  1.00 13.850          C  
ATOM    347  O   LEU A  26      -3.167 -26.592  28.574  1.00 13.900          O  
ATOM    348  CB  LEU A  26      -5.170 -24.482  27.154  1.00 19.540          C  
ATOM    349  CG  LEU A  26      -6.528 -25.263  27.085  1.00 19.540          C  
ATOM    350  CD1 LEU A  26      -6.833 -25.976  28.445  1.00 19.540          C  
ATOM    351  CD2 LEU A  26      -7.638 -24.281  26.725  1.00 19.540          C  
ATOM    352  H   LEU A  26      -4.658 -25.159  24.725  1.00 16.570          H  
ATOM    353  HA  LEU A  26      -3.034 -24.561  26.999  1.00 16.820          H  
ATOM    354 1HB  LEU A  26      -5.038 -24.144  28.167  1.00 23.450          H  
ATOM    355 2HB  LEU A  26      -5.273 -23.599  26.518  1.00 23.450          H  
ATOM    356  HG  LEU A  26      -6.467 -26.023  26.311  1.00 23.450          H  
ATOM    357 1HD1 LEU A  26      -7.779 -26.507  28.364  1.00 23.450          H  
ATOM    358 2HD1 LEU A  26      -6.066 -26.682  28.717  1.00 23.450          H  
ATOM    359 3HD1 LEU A  26      -6.910 -25.233  29.232  1.00 23.450          H  
ATOM    360 1HD2 LEU A  26      -8.585 -24.814  26.652  1.00 23.450          H  
ATOM    361 2HD2 LEU A  26      -7.713 -23.511  27.493  1.00 23.450          H  
ATOM    362 3HD2 LEU A  26      -7.416 -23.810  25.762  1.00 23.450          H  
ATOM    363  N   ARG A  27      -4.116 -27.621  26.845  1.00 13.840          N  
ATOM    364  CA  ARG A  27      -4.006 -28.936  27.432  1.00 13.860          C  
ATOM    365  C   ARG A  27      -2.618 -29.571  27.193  1.00 14.020          C  
ATOM    366  O   ARG A  27      -2.374 -30.719  27.566  1.00 14.140          O  
ATOM    367  CB  ARG A  27      -5.074 -29.855  26.879  1.00 19.400          C  
ATOM    368  CG  ARG A  27      -6.493 -29.460  27.239  1.00 19.400          C  
ATOM    369  CD  ARG A  27      -7.497 -30.451  26.766  1.00 19.400          C  
ATOM    370  NE  ARG A  27      -7.599 -30.507  25.295  1.00 19.400          N  
ATOM    371  CZ  ARG A  27      -7.109 -31.485  24.501  1.00 19.400          C  
ATOM    372  NH1 ARG A  27      -6.438 -32.522  24.975  1.00 19.400          N  
ATOM    373  NH2 ARG A  27      -7.326 -31.369  23.229  1.00 19.400          N  
ATOM    374  H   ARG A  27      -4.587 -27.520  25.957  1.00 16.610          H  
ATOM    375  HA  ARG A  27      -4.182 -28.829  28.494  1.00 16.630          H  
ATOM    376 1HB  ARG A  27      -4.999 -29.880  25.807  1.00 23.280          H  
ATOM    377 2HB  ARG A  27      -4.905 -30.866  27.245  1.00 23.280          H  
ATOM    378 1HG  ARG A  27      -6.578 -29.367  28.322  1.00 23.280          H  
ATOM    379 2HG  ARG A  27      -6.726 -28.507  26.772  1.00 23.280          H  
ATOM    380 1HD  ARG A  27      -7.250 -31.435  27.145  1.00 23.280          H  
ATOM    381 2HD  ARG A  27      -8.473 -30.159  27.154  1.00 23.280          H  
ATOM    382  HE  ARG A  27      -8.116 -29.751  24.797  1.00 23.280          H  
ATOM    383 1HH1 ARG A  27      -6.270 -32.613  25.963  1.00 23.280          H  
ATOM    384 2HH1 ARG A  27      -6.092 -33.230  24.345  1.00 23.280          H  
ATOM    385 1HH2 ARG A  27      -7.876 -30.552  22.928  1.00 23.280          H  
ATOM    386 2HH2 ARG A  27      -6.992 -32.062  22.582  1.00 23.280          H  
ATOM    387  N   LEU A  28      -1.689 -28.835  26.574  1.00 14.170          N  
ATOM    388  CA  LEU A  28      -0.344 -29.336  26.301  1.00 14.510          C  
ATOM    389  C   LEU A  28       0.358 -29.736  27.582  1.00 14.470          C  
ATOM    390  O   LEU A  28       1.062 -30.738  27.629  1.00 14.810          O  
ATOM    391  CB  LEU A  28       0.505 -28.264  25.591  1.00 20.180          C  
ATOM    392  CG  LEU A  28       1.981 -28.610  25.244  1.00 20.180          C  
ATOM    393  CD1 LEU A  28       2.084 -29.782  24.247  1.00 20.180          C  
ATOM    394  CD2 LEU A  28       2.650 -27.361  24.689  1.00 20.180          C  
ATOM    395  H   LEU A  28      -1.900 -27.876  26.290  1.00 17.000          H  
ATOM    396  HA  LEU A  28      -0.432 -30.214  25.663  1.00 17.410          H  
ATOM    397 1HB  LEU A  28       0.021 -28.018  24.660  1.00 24.210          H  
ATOM    398 2HB  LEU A  28       0.511 -27.371  26.191  1.00 24.210          H  
ATOM    399  HG  LEU A  28       2.477 -28.903  26.149  1.00 24.210          H  
ATOM    400 1HD1 LEU A  28       3.126 -29.990  24.043  1.00 24.210          H  
ATOM    401 2HD1 LEU A  28       1.620 -30.674  24.664  1.00 24.210          H  
ATOM    402 3HD1 LEU A  28       1.590 -29.507  23.329  1.00 24.210          H  
ATOM    403 1HD2 LEU A  28       3.700 -27.559  24.477  1.00 24.210          H  
ATOM    404 2HD2 LEU A  28       2.148 -27.046  23.771  1.00 24.210          H  
ATOM    405 3HD2 LEU A  28       2.573 -26.567  25.434  1.00 24.210          H  
ATOM    406  N   GLY A  29       0.147 -28.978  28.648  1.00 14.210          N  
ATOM    407  CA  GLY A  29       0.849 -29.212  29.899  1.00 14.230          C  
ATOM    408  C   GLY A  29       0.378 -30.432  30.660  1.00 13.670          C  
ATOM    409  O   GLY A  29       0.968 -30.792  31.672  1.00 13.610          O  
ATOM    410  H   GLY A  29      -0.477 -28.182  28.576  1.00 17.050          H  
ATOM    411 1HA  GLY A  29       1.905 -29.339  29.678  1.00 17.080          H  
ATOM    412 2HA  GLY A  29       0.754 -28.333  30.536  1.00 17.080          H  
ATOM    413  N   TYR A  30      -0.623 -31.135  30.145  1.00 13.430          N  
ATOM    414  CA  TYR A  30      -1.108 -32.315  30.825  1.00 13.070          C  
ATOM    415  C   TYR A  30      -0.366 -33.537  30.281  1.00 12.630          C  
ATOM    416  O   TYR A  30      -0.613 -34.674  30.686  1.00 12.930          O  
ATOM    417  CB  TYR A  30      -2.620 -32.389  30.668  1.00 18.440          C  
ATOM    418  CG  TYR A  30      -3.312 -31.240  31.407  1.00 18.440          C  
ATOM    419  CD1 TYR A  30      -3.332 -29.994  30.830  1.00 18.440          C  
ATOM    420  CD2 TYR A  30      -3.933 -31.432  32.630  1.00 18.440          C  
ATOM    421  CE1 TYR A  30      -3.939 -28.944  31.429  1.00 18.440          C  
ATOM    422  CE2 TYR A  30      -4.567 -30.360  33.250  1.00 18.440          C  
ATOM    423  CZ  TYR A  30      -4.564 -29.116  32.648  1.00 18.440          C  
ATOM    424  OH  TYR A  30      -5.193 -28.045  33.251  1.00 18.440          O  
ATOM    425  H   TYR A  30      -1.084 -30.845  29.275  1.00 16.120          H  
ATOM    426  HA  TYR A  30      -0.879 -32.229  31.888  1.00 15.680          H  
ATOM    427 1HB  TYR A  30      -2.885 -32.334  29.609  1.00 22.130          H  
ATOM    428 2HB  TYR A  30      -2.990 -33.333  31.060  1.00 22.130          H  
ATOM    429  HD1 TYR A  30      -2.853 -29.845  29.893  1.00 22.130          H  
ATOM    430  HD2 TYR A  30      -3.931 -32.416  33.099  1.00 22.130          H  
ATOM    431  HE1 TYR A  30      -3.931 -27.969  30.941  1.00 22.130          H  
ATOM    432  HE2 TYR A  30      -5.064 -30.498  34.210  1.00 22.130          H  
ATOM    433  HH  TYR A  30      -4.924 -27.210  32.793  1.00 22.130          H  
ATOM    434  N   ASN A  31       0.598 -33.272  29.393  1.00 12.060          N  
ATOM    435  CA  ASN A  31       1.494 -34.258  28.829  1.00 11.740          C  
ATOM    436  C   ASN A  31       2.866 -33.597  28.863  1.00 10.950          C  
ATOM    437  O   ASN A  31       3.260 -32.880  27.943  1.00 10.450          O  
ATOM    438  CB  ASN A  31       1.049 -34.667  27.433  1.00 16.560          C  
ATOM    439  CG  ASN A  31       1.912 -35.753  26.825  1.00 16.560          C  
ATOM    440  OD1 ASN A  31       3.147 -35.704  26.934  1.00 16.560          O  
ATOM    441  ND2 ASN A  31       1.292 -36.723  26.194  1.00 16.560          N  
ATOM    442  H   ASN A  31       0.717 -32.306  29.073  1.00 14.470          H  
ATOM    443  HA  ASN A  31       1.525 -35.138  29.471  1.00 14.090          H  
ATOM    444 1HB  ASN A  31       0.019 -35.018  27.476  1.00 19.880          H  
ATOM    445 2HB  ASN A  31       1.063 -33.790  26.784  1.00 19.880          H  
ATOM    446 1HD2 ASN A  31       1.817 -37.466  25.772  1.00 19.880          H  
ATOM    447 2HD2 ASN A  31       0.292 -36.721  26.134  1.00 19.880          H  
ATOM    448  N   LYS A  32       3.599 -33.852  29.943  1.00 11.020          N  
ATOM    449  CA  LYS A  32       4.869 -33.178  30.176  1.00 10.500          C  
ATOM    450  C   LYS A  32       5.896 -33.451  29.085  1.00  9.590          C  
ATOM    451  O   LYS A  32       6.681 -32.564  28.735  1.00  8.950          O  
ATOM    452  CB  LYS A  32       5.392 -33.546  31.562  1.00 14.910          C  
ATOM    453  CG  LYS A  32       4.543 -32.914  32.683  1.00 14.910          C  
ATOM    454  CD  LYS A  32       5.018 -33.291  34.081  1.00 14.910          C  
ATOM    455  CE  LYS A  32       4.098 -32.674  35.149  1.00 14.910          C  
ATOM    456  NZ  LYS A  32       4.499 -33.067  36.530  1.00 14.910          N  
ATOM    457  H   LYS A  32       3.223 -34.481  30.639  1.00 13.220          H  
ATOM    458  HA  LYS A  32       4.676 -32.106  30.178  1.00 12.600          H  
ATOM    459 1HB  LYS A  32       5.380 -34.628  31.686  1.00 17.890          H  
ATOM    460 2HB  LYS A  32       6.422 -33.208  31.670  1.00 17.890          H  
ATOM    461 1HG  LYS A  32       4.575 -31.827  32.584  1.00 17.890          H  
ATOM    462 2HG  LYS A  32       3.504 -33.226  32.570  1.00 17.890          H  
ATOM    463 1HD  LYS A  32       5.014 -34.376  34.188  1.00 17.890          H  
ATOM    464 2HD  LYS A  32       6.034 -32.927  34.235  1.00 17.890          H  
ATOM    465 1HE  LYS A  32       4.130 -31.585  35.072  1.00 17.890          H  
ATOM    466 2HE  LYS A  32       3.074 -33.007  34.974  1.00 17.890          H  
ATOM    467 1HZ  LYS A  32       3.861 -32.644  37.202  1.00 17.890          H  
ATOM    468 2HZ  LYS A  32       4.458 -34.071  36.620  1.00 17.890          H  
ATOM    469 3HZ  LYS A  32       5.435 -32.754  36.718  1.00 17.890          H  
ATOM    470  N   GLU A  33       5.904 -34.673  28.552  1.00  9.700          N  
ATOM    471  CA  GLU A  33       6.844 -35.003  27.492  1.00  9.140          C  
ATOM    472  C   GLU A  33       6.553 -34.151  26.266  1.00  8.260          C  
ATOM    473  O   GLU A  33       7.468 -33.559  25.680  1.00  7.690          O  
ATOM    474  CB  GLU A  33       6.771 -36.489  27.142  1.00 13.020          C  
ATOM    475  CG  GLU A  33       7.751 -36.932  26.060  1.00 13.020          C  
ATOM    476  CD  GLU A  33       7.697 -38.413  25.804  1.00 13.020          C  
ATOM    477  OE1 GLU A  33       6.948 -39.076  26.478  1.00 13.020          O  
ATOM    478  OE2 GLU A  33       8.399 -38.887  24.931  1.00 13.020          O  
ATOM    479  H   GLU A  33       5.246 -35.364  28.887  1.00 11.640          H  
ATOM    480  HA  GLU A  33       7.852 -34.774  27.837  1.00 10.970          H  
ATOM    481 1HB  GLU A  33       6.966 -37.081  28.035  1.00 15.620          H  
ATOM    482 2HB  GLU A  33       5.765 -36.733  26.801  1.00 15.620          H  
ATOM    483 1HG  GLU A  33       7.504 -36.409  25.141  1.00 15.620          H  
ATOM    484 2HG  GLU A  33       8.762 -36.646  26.349  1.00 15.620          H  
ATOM    485  N   ALA A  34       5.274 -34.085  25.876  1.00  8.340          N  
ATOM    486  CA  ALA A  34       4.883 -33.277  24.734  1.00  7.790          C  
ATOM    487  C   ALA A  34       5.181 -31.806  24.987  1.00  7.080          C  
ATOM    488  O   ALA A  34       5.693 -31.118  24.101  1.00  6.370          O  
ATOM    489  CB  ALA A  34       3.412 -33.455  24.431  1.00 11.130          C  
ATOM    490  H   ALA A  34       4.564 -34.619  26.381  1.00 10.010          H  
ATOM    491  HA  ALA A  34       5.463 -33.604  23.876  1.00  9.350          H  
ATOM    492 1HB  ALA A  34       3.139 -32.860  23.562  1.00 13.350          H  
ATOM    493 2HB  ALA A  34       3.207 -34.505  24.233  1.00 13.350          H  
ATOM    494 3HB  ALA A  34       2.834 -33.126  25.293  1.00 13.350          H  
ATOM    495  N   ARG A  35       4.947 -31.342  26.218  1.00  7.520          N  
ATOM    496  CA  ARG A  35       5.211 -29.955  26.552  1.00  7.250          C  
ATOM    497  C   ARG A  35       6.656 -29.629  26.278  1.00  6.620          C  
ATOM    498  O   ARG A  35       6.959 -28.621  25.646  1.00  6.400          O  
ATOM    499  CB  ARG A  35       4.839 -29.656  28.002  1.00 10.260          C  
ATOM    500  CG  ARG A  35       5.140 -28.237  28.472  1.00 10.260          C  
ATOM    501  CD  ARG A  35       4.676 -27.963  29.882  1.00 10.260          C  
ATOM    502  NE  ARG A  35       5.160 -26.667  30.362  1.00 10.260          N  
ATOM    503  CZ  ARG A  35       6.333 -26.450  31.003  1.00 10.260          C  
ATOM    504  NH1 ARG A  35       7.158 -27.435  31.311  1.00 10.260          N  
ATOM    505  NH2 ARG A  35       6.644 -25.214  31.298  1.00 10.260          N  
ATOM    506  H   ARG A  35       4.543 -31.971  26.919  1.00  9.020          H  
ATOM    507  HA  ARG A  35       4.618 -29.323  25.910  1.00  8.700          H  
ATOM    508 1HB  ARG A  35       3.779 -29.859  28.150  1.00 12.310          H  
ATOM    509 2HB  ARG A  35       5.389 -30.326  28.650  1.00 12.310          H  
ATOM    510 1HG  ARG A  35       6.212 -28.046  28.419  1.00 12.310          H  
ATOM    511 2HG  ARG A  35       4.618 -27.552  27.811  1.00 12.310          H  
ATOM    512 1HD  ARG A  35       3.598 -27.913  29.886  1.00 12.310          H  
ATOM    513 2HD  ARG A  35       5.005 -28.747  30.558  1.00 12.310          H  
ATOM    514  HE  ARG A  35       4.598 -25.813  30.172  1.00 12.310          H  
ATOM    515 1HH1 ARG A  35       6.932 -28.384  31.072  1.00 12.310          H  
ATOM    516 2HH1 ARG A  35       8.036 -27.225  31.774  1.00 12.310          H  
ATOM    517 1HH2 ARG A  35       6.006 -24.473  30.975  1.00 12.310          H  
ATOM    518 2HH2 ARG A  35       7.515 -24.994  31.767  1.00 12.310          H  
ATOM    519  N   ALA A  36       7.571 -30.482  26.724  1.00  6.640          N  
ATOM    520  CA  ALA A  36       8.968 -30.214  26.449  1.00  6.410          C  
ATOM    521  C   ALA A  36       9.254 -30.191  24.941  1.00  5.610          C  
ATOM    522  O   ALA A  36       9.922 -29.286  24.441  1.00  5.310          O  
ATOM    523  CB  ALA A  36       9.828 -31.266  27.114  1.00  9.070          C  
ATOM    524  H   ALA A  36       7.285 -31.296  27.285  1.00  7.970          H  
ATOM    525  HA  ALA A  36       9.209 -29.230  26.856  1.00  7.690          H  
ATOM    526 1HB  ALA A  36      10.878 -31.053  26.928  1.00 10.880          H  
ATOM    527 2HB  ALA A  36       9.636 -31.266  28.186  1.00 10.880          H  
ATOM    528 3HB  ALA A  36       9.574 -32.246  26.702  1.00 10.880          H  
ATOM    529  N   ARG A  37       8.696 -31.160  24.204  1.00  5.630          N  
ATOM    530  CA  ARG A  37       8.928 -31.277  22.762  1.00  5.340          C  
ATOM    531  C   ARG A  37       8.449 -30.076  21.950  1.00  4.980          C  
ATOM    532  O   ARG A  37       9.071 -29.703  20.956  1.00  4.720          O  
ATOM    533  CB  ARG A  37       8.277 -32.534  22.223  1.00  7.590          C  
ATOM    534  CG  ARG A  37       8.957 -33.824  22.642  1.00  7.590          C  
ATOM    535  CD  ARG A  37       8.271 -35.012  22.085  1.00  7.590          C  
ATOM    536  NE  ARG A  37       8.832 -36.248  22.600  1.00  7.590          N  
ATOM    537  CZ  ARG A  37       9.929 -36.886  22.148  1.00  7.590          C  
ATOM    538  NH1 ARG A  37      10.636 -36.419  21.131  1.00  7.590          N  
ATOM    539  NH2 ARG A  37      10.284 -38.002  22.754  1.00  7.590          N  
ATOM    540  H   ARG A  37       8.146 -31.883  24.681  1.00  6.760          H  
ATOM    541  HA  ARG A  37      10.000 -31.374  22.612  1.00  6.410          H  
ATOM    542 1HB  ARG A  37       7.254 -32.577  22.573  1.00  9.110          H  
ATOM    543 2HB  ARG A  37       8.252 -32.497  21.135  1.00  9.110          H  
ATOM    544 1HG  ARG A  37       9.982 -33.816  22.281  1.00  9.110          H  
ATOM    545 2HG  ARG A  37       8.963 -33.907  23.724  1.00  9.110          H  
ATOM    546 1HD  ARG A  37       7.221 -34.977  22.380  1.00  9.110          H  
ATOM    547 2HD  ARG A  37       8.340 -35.018  21.000  1.00  9.110          H  
ATOM    548  HE  ARG A  37       8.350 -36.683  23.387  1.00  9.110          H  
ATOM    549 1HH1 ARG A  37      10.362 -35.566  20.669  1.00  9.110          H  
ATOM    550 2HH1 ARG A  37      11.455 -36.918  20.812  1.00  9.110          H  
ATOM    551 1HH2 ARG A  37       9.712 -38.345  23.549  1.00  9.110          H  
ATOM    552 2HH2 ARG A  37      11.096 -38.516  22.453  1.00  9.110          H  
ATOM    553  N   ARG A  38       7.360 -29.459  22.383  1.00  5.190          N  
ATOM    554  CA  ARG A  38       6.764 -28.330  21.681  1.00  5.070          C  
ATOM    555  C   ARG A  38       7.292 -26.979  22.149  1.00  4.160          C  
ATOM    556  O   ARG A  38       6.808 -25.940  21.688  1.00  4.050          O  
ATOM    557  CB  ARG A  38       5.249 -28.338  21.858  1.00  7.150          C  
ATOM    558  CG  ARG A  38       4.441 -29.146  20.841  1.00  7.150          C  
ATOM    559  CD  ARG A  38       4.670 -30.592  20.972  1.00  7.150          C  
ATOM    560  NE  ARG A  38       3.815 -31.374  20.107  1.00  7.150          N  
ATOM    561  CZ  ARG A  38       3.892 -32.711  19.964  1.00  7.150          C  
ATOM    562  NH1 ARG A  38       4.813 -33.390  20.615  1.00  7.150          N  
ATOM    563  NH2 ARG A  38       3.039 -33.340  19.170  1.00  7.150          N  
ATOM    564  H   ARG A  38       6.880 -29.840  23.209  1.00  6.230          H  
ATOM    565  HA  ARG A  38       6.992 -28.437  20.620  1.00  6.080          H  
ATOM    566 1HB  ARG A  38       5.026 -28.754  22.841  1.00  8.580          H  
ATOM    567 2HB  ARG A  38       4.874 -27.320  21.851  1.00  8.580          H  
ATOM    568 1HG  ARG A  38       3.378 -28.957  20.982  1.00  8.580          H  
ATOM    569 2HG  ARG A  38       4.734 -28.849  19.845  1.00  8.580          H  
ATOM    570 1HD  ARG A  38       5.699 -30.814  20.708  1.00  8.580          H  
ATOM    571 2HD  ARG A  38       4.474 -30.890  21.992  1.00  8.580          H  
ATOM    572  HE  ARG A  38       3.105 -30.896  19.581  1.00  8.580          H  
ATOM    573 1HH1 ARG A  38       5.470 -32.899  21.204  1.00  8.580          H  
ATOM    574 2HH1 ARG A  38       4.874 -34.392  20.511  1.00  8.580          H  
ATOM    575 1HH2 ARG A  38       2.317 -32.818  18.682  1.00  8.580          H  
ATOM    576 2HH2 ARG A  38       3.088 -34.343  19.063  1.00  8.580          H  
ATOM    577  N   PHE A  39       8.274 -26.963  23.064  1.00  3.760          N  
ATOM    578  CA  PHE A  39       8.801 -25.713  23.615  1.00  3.230          C  
ATOM    579  C   PHE A  39      10.190 -25.180  23.260  1.00  2.450          C  
ATOM    580  O   PHE A  39      10.812 -24.531  24.111  1.00  2.700          O  
ATOM    581  CB  PHE A  39       8.700 -25.705  25.140  1.00  4.730          C  
ATOM    582  CG  PHE A  39       7.354 -25.462  25.715  1.00  4.730          C  
ATOM    583  CD1 PHE A  39       6.183 -25.273  24.967  1.00  4.730          C  
ATOM    584  CD2 PHE A  39       7.274 -25.322  27.052  1.00  4.730          C  
ATOM    585  CE1 PHE A  39       5.029 -24.984  25.580  1.00  4.730          C  
ATOM    586  CE2 PHE A  39       6.118 -25.029  27.623  1.00  4.730          C  
ATOM    587  CZ  PHE A  39       4.998 -24.864  26.903  1.00  4.730          C  
ATOM    588  H   PHE A  39       8.667 -27.846  23.415  1.00  4.510          H  
ATOM    589  HA  PHE A  39       8.135 -24.929  23.268  1.00  3.880          H  
ATOM    590 1HB  PHE A  39       9.030 -26.685  25.504  1.00  5.680          H  
ATOM    591 2HB  PHE A  39       9.361 -24.973  25.576  1.00  5.680          H  
ATOM    592  HD1 PHE A  39       6.168 -25.339  23.903  1.00  5.680          H  
ATOM    593  HD2 PHE A  39       8.177 -25.436  27.668  1.00  5.680          H  
ATOM    594  HE1 PHE A  39       4.124 -24.832  24.997  1.00  5.680          H  
ATOM    595  HE2 PHE A  39       6.091 -24.912  28.672  1.00  5.680          H  
ATOM    596  HZ  PHE A  39       4.079 -24.626  27.395  1.00  5.680          H  
ATOM    597  N   PRO A  40      10.745 -25.349  22.058  1.00  2.020          N  
ATOM    598  CA  PRO A  40      11.983 -24.720  21.684  1.00  1.740          C  
ATOM    599  C   PRO A  40      11.642 -23.265  21.380  1.00  1.290          C  
ATOM    600  O   PRO A  40      11.586 -22.871  20.220  1.00  1.470          O  
ATOM    601  CB  PRO A  40      12.436 -25.547  20.485  1.00  2.610          C  
ATOM    602  CG  PRO A  40      11.154 -26.000  19.852  1.00  2.610          C  
ATOM    603  CD  PRO A  40      10.181 -26.208  21.006  1.00  2.610          C  
ATOM    604  HA  PRO A  40      12.701 -24.792  22.520  1.00  2.090          H  
ATOM    605 1HB  PRO A  40      13.052 -24.931  19.813  1.00  3.130          H  
ATOM    606 2HB  PRO A  40      13.064 -26.385  20.822  1.00  3.130          H  
ATOM    607 1HG  PRO A  40      10.791 -25.277  19.142  1.00  3.130          H  
ATOM    608 2HG  PRO A  40      11.337 -26.930  19.295  1.00  3.130          H  
ATOM    609 1HD  PRO A  40       9.203 -25.842  20.685  1.00  3.130          H  
ATOM    610 2HD  PRO A  40      10.178 -27.273  21.298  1.00  3.130          H  
ATOM    611  N   TYR A  41      11.338 -22.517  22.443  1.00  1.010          N  
ATOM    612  CA  TYR A  41      10.867 -21.128  22.497  1.00  0.640          C  
ATOM    613  C   TYR A  41      11.210 -20.244  21.307  1.00  0.600          C  
ATOM    614  O   TYR A  41      10.350 -19.520  20.802  1.00  0.650          O  
ATOM    615  CB  TYR A  41      11.370 -20.499  23.791  1.00  1.040          C  
ATOM    616  CG  TYR A  41      11.005 -19.063  23.985  1.00  1.040          C  
ATOM    617  CD1 TYR A  41       9.710 -18.707  24.329  1.00  1.040          C  
ATOM    618  CD2 TYR A  41      11.981 -18.098  23.865  1.00  1.040          C  
ATOM    619  CE1 TYR A  41       9.404 -17.394  24.541  1.00  1.040          C  
ATOM    620  CE2 TYR A  41      11.667 -16.788  24.084  1.00  1.040          C  
ATOM    621  CZ  TYR A  41      10.382 -16.429  24.418  1.00  1.040          C  
ATOM    622  OH  TYR A  41      10.070 -15.120  24.676  1.00  1.040          O  
ATOM    623  H   TYR A  41      11.428 -23.004  23.337  1.00  1.210          H  
ATOM    624  HA  TYR A  41       9.779 -21.159  22.548  1.00  0.770          H  
ATOM    625 1HB  TYR A  41      10.980 -21.065  24.638  1.00  1.250          H  
ATOM    626 2HB  TYR A  41      12.453 -20.578  23.828  1.00  1.250          H  
ATOM    627  HD1 TYR A  41       8.941 -19.465  24.435  1.00  1.250          H  
ATOM    628  HD2 TYR A  41      13.003 -18.380  23.613  1.00  1.250          H  
ATOM    629  HE1 TYR A  41       8.401 -17.113  24.814  1.00  1.250          H  
ATOM    630  HE2 TYR A  41      12.432 -16.030  24.012  1.00  1.250          H  
ATOM    631  HH  TYR A  41      10.881 -14.601  24.855  1.00  1.250          H  
ATOM    632  N   LEU A  42      12.467 -20.245  20.893  1.00  0.700          N  
ATOM    633  CA  LEU A  42      12.892 -19.372  19.813  1.00  0.780          C  
ATOM    634  C   LEU A  42      12.198 -19.761  18.500  1.00  0.600          C  
ATOM    635  O   LEU A  42      11.876 -18.899  17.671  1.00  0.670          O  
ATOM    636  CB  LEU A  42      14.406 -19.479  19.698  1.00  1.060          C  
ATOM    637  CG  LEU A  42      15.195 -18.981  20.960  1.00  1.060          C  
ATOM    638  CD1 LEU A  42      16.665 -19.253  20.748  1.00  1.060          C  
ATOM    639  CD2 LEU A  42      14.928 -17.509  21.250  1.00  1.060          C  
ATOM    640  H   LEU A  42      13.137 -20.857  21.336  1.00  0.840          H  
ATOM    641  HA  LEU A  42      12.598 -18.358  20.043  1.00  0.940          H  
ATOM    642 1HB  LEU A  42      14.665 -20.523  19.530  1.00  1.270          H  
ATOM    643 2HB  LEU A  42      14.732 -18.908  18.838  1.00  1.270          H  
ATOM    644  HG  LEU A  42      14.880 -19.561  21.823  1.00  1.270          H  
ATOM    645 1HD1 LEU A  42      17.226 -18.955  21.631  1.00  1.270          H  
ATOM    646 2HD1 LEU A  42      16.822 -20.317  20.575  1.00  1.270          H  
ATOM    647 3HD1 LEU A  42      17.026 -18.693  19.887  1.00  1.270          H  
ATOM    648 1HD2 LEU A  42      15.489 -17.222  22.133  1.00  1.270          H  
ATOM    649 2HD2 LEU A  42      15.242 -16.910  20.416  1.00  1.270          H  
ATOM    650 3HD2 LEU A  42      13.884 -17.335  21.442  1.00  1.270          H  
ATOM    651  N   ARG A  43      11.976 -21.061  18.305  1.00  0.520          N  
ATOM    652  CA  ARG A  43      11.278 -21.575  17.140  1.00  0.600          C  
ATOM    653  C   ARG A  43       9.867 -21.066  17.201  1.00  0.560          C  
ATOM    654  O   ARG A  43       9.294 -20.673  16.199  1.00  0.700          O  
ATOM    655  CB  ARG A  43      11.234 -23.093  17.132  1.00  0.810          C  
ATOM    656  CG  ARG A  43      10.449 -23.770  15.996  1.00  0.810          C  
ATOM    657  CD  ARG A  43      11.025 -23.585  14.658  1.00  0.810          C  
ATOM    658  NE  ARG A  43      10.243 -24.323  13.677  1.00  0.810          N  
ATOM    659  CZ  ARG A  43      10.558 -24.502  12.382  1.00  0.810          C  
ATOM    660  NH1 ARG A  43      11.671 -24.005  11.870  1.00  0.810          N  
ATOM    661  NH2 ARG A  43       9.735 -25.195  11.632  1.00  0.810          N  
ATOM    662  H   ARG A  43      12.241 -21.726  19.026  1.00  0.620          H  
ATOM    663  HA  ARG A  43      11.762 -21.200  16.239  1.00  0.720          H  
ATOM    664 1HB  ARG A  43      12.243 -23.499  17.155  1.00  0.970          H  
ATOM    665 2HB  ARG A  43      10.739 -23.403  18.026  1.00  0.970          H  
ATOM    666 1HG  ARG A  43      10.410 -24.842  16.191  1.00  0.970          H  
ATOM    667 2HG  ARG A  43       9.430 -23.382  15.971  1.00  0.970          H  
ATOM    668 1HD  ARG A  43      10.997 -22.528  14.388  1.00  0.970          H  
ATOM    669 2HD  ARG A  43      12.050 -23.953  14.642  1.00  0.970          H  
ATOM    670  HE  ARG A  43       9.370 -24.738  13.998  1.00  0.970          H  
ATOM    671 1HH1 ARG A  43      12.308 -23.478  12.447  1.00  0.970          H  
ATOM    672 2HH1 ARG A  43      11.890 -24.157  10.895  1.00  0.970          H  
ATOM    673 1HH2 ARG A  43       8.854 -25.565  12.045  1.00  0.970          H  
ATOM    674 2HH2 ARG A  43       9.941 -25.355  10.660  1.00  0.970          H  
ATOM    675  N   ALA A  44       9.293 -21.095  18.404  1.00  0.500          N  
ATOM    676  CA  ALA A  44       7.924 -20.617  18.548  1.00  0.620          C  
ATOM    677  C   ALA A  44       7.823 -19.140  18.145  1.00  0.670          C  
ATOM    678  O   ALA A  44       6.920 -18.782  17.380  1.00  0.910          O  
ATOM    679  CB  ALA A  44       7.438 -20.815  19.974  1.00  0.820          C  
ATOM    680  H   ALA A  44       9.851 -21.477  19.174  1.00  0.600          H  
ATOM    681  HA  ALA A  44       7.294 -21.197  17.871  1.00  0.740          H  
ATOM    682 1HB  ALA A  44       6.418 -20.481  20.053  1.00  0.980          H  
ATOM    683 2HB  ALA A  44       7.501 -21.867  20.234  1.00  0.980          H  
ATOM    684 3HB  ALA A  44       8.050 -20.241  20.653  1.00  0.980          H  
ATOM    685  N   LEU A  45       8.803 -18.310  18.556  1.00  0.550          N  
ATOM    686  CA  LEU A  45       8.809 -16.871  18.227  1.00  0.650          C  
ATOM    687  C   LEU A  45       8.885 -16.590  16.731  1.00  0.730          C  
ATOM    688  O   LEU A  45       8.244 -15.660  16.222  1.00  0.900          O  
ATOM    689  CB  LEU A  45       9.996 -16.151  18.884  1.00  0.870          C  
ATOM    690  CG  LEU A  45      10.000 -15.954  20.402  1.00  0.870          C  
ATOM    691  CD1 LEU A  45      11.341 -15.450  20.801  1.00  0.870          C  
ATOM    692  CD2 LEU A  45       8.970 -14.912  20.811  1.00  0.870          C  
ATOM    693  H   LEU A  45       9.513 -18.691  19.193  1.00  0.660          H  
ATOM    694  HA  LEU A  45       7.869 -16.445  18.590  1.00  0.780          H  
ATOM    695 1HB  LEU A  45      10.899 -16.707  18.631  1.00  1.040          H  
ATOM    696 2HB  LEU A  45      10.072 -15.172  18.432  1.00  1.040          H  
ATOM    697  HG  LEU A  45       9.803 -16.908  20.901  1.00  1.040          H  
ATOM    698 1HD1 LEU A  45      11.362 -15.294  21.856  1.00  1.040          H  
ATOM    699 2HD1 LEU A  45      12.099 -16.161  20.521  1.00  1.040          H  
ATOM    700 3HD1 LEU A  45      11.526 -14.518  20.307  1.00  1.040          H  
ATOM    701 1HD2 LEU A  45       9.010 -14.776  21.892  1.00  1.040          H  
ATOM    702 2HD2 LEU A  45       9.189 -13.971  20.326  1.00  1.040          H  
ATOM    703 3HD2 LEU A  45       7.976 -15.234  20.525  1.00  1.040          H  
ATOM    704  N   SER A  46       9.644 -17.403  15.996  1.00  0.680          N  
ATOM    705  CA  SER A  46       9.768 -17.196  14.562  1.00  0.840          C  
ATOM    706  C   SER A  46       8.542 -17.694  13.777  1.00  1.000          C  
ATOM    707  O   SER A  46       8.450 -17.433  12.573  1.00  1.560          O  
ATOM    708  CB  SER A  46      11.015 -17.888  13.993  1.00  1.110          C  
ATOM    709  OG  SER A  46      10.887 -19.291  13.936  1.00  1.110          O  
ATOM    710  H   SER A  46      10.197 -18.135  16.463  1.00  0.820          H  
ATOM    711  HA  SER A  46       9.868 -16.115  14.406  1.00  1.010          H  
ATOM    712 1HB  SER A  46      11.216 -17.503  13.004  1.00  1.330          H  
ATOM    713 2HB  SER A  46      11.853 -17.656  14.619  1.00  1.330          H  
ATOM    714  HG  SER A  46      11.774 -19.614  13.786  1.00  1.330          H  
ATOM    715  N   GLN A  47       7.614 -18.423  14.420  1.00  1.190          N  
ATOM    716  CA  GLN A  47       6.477 -18.988  13.698  1.00  1.420          C  
ATOM    717  C   GLN A  47       5.138 -18.334  14.033  1.00  1.010          C  
ATOM    718  O   GLN A  47       4.227 -18.314  13.187  1.00  1.280          O  
ATOM    719  CB  GLN A  47       6.410 -20.497  13.942  1.00  1.900          C  
ATOM    720  CG  GLN A  47       7.628 -21.216  13.470  1.00  1.900          C  
ATOM    721  CD  GLN A  47       7.801 -21.027  12.035  1.00  1.900          C  
ATOM    722  OE1 GLN A  47       6.872 -21.279  11.263  1.00  1.900          O  
ATOM    723  NE2 GLN A  47       8.969 -20.562  11.636  1.00  1.900          N  
ATOM    724  H   GLN A  47       7.674 -18.554  15.431  1.00  1.430          H  
ATOM    725  HA  GLN A  47       6.647 -18.822  12.633  1.00  1.700          H  
ATOM    726 1HB  GLN A  47       6.281 -20.690  15.017  1.00  2.280          H  
ATOM    727 2HB  GLN A  47       5.576 -20.911  13.423  1.00  2.280          H  
ATOM    728 1HG  GLN A  47       8.505 -20.802  13.951  1.00  2.280          H  
ATOM    729 2HG  GLN A  47       7.547 -22.280  13.687  1.00  2.280          H  
ATOM    730 1HE2 GLN A  47       9.141 -20.397  10.669  1.00  2.280          H  
ATOM    731 2HE2 GLN A  47       9.682 -20.342  12.328  1.00  2.280          H  
ATOM    732  N   ARG A  48       4.995 -17.842  15.270  1.00  0.910          N  
ATOM    733  CA  ARG A  48       3.773 -17.183  15.729  1.00  0.790          C  
ATOM    734  C   ARG A  48       4.145 -16.091  16.710  1.00  0.620          C  
ATOM    735  O   ARG A  48       5.167 -16.187  17.386  1.00  0.810          O  
ATOM    736  CB  ARG A  48       2.812 -18.141  16.421  1.00  1.150          C  
ATOM    737  CG  ARG A  48       3.261 -18.718  17.777  1.00  1.150          C  
ATOM    738  CD  ARG A  48       2.249 -19.699  18.254  1.00  1.150          C  
ATOM    739  NE  ARG A  48       2.435 -20.184  19.627  1.00  1.150          N  
ATOM    740  CZ  ARG A  48       3.229 -21.197  20.029  1.00  1.150          C  
ATOM    741  NH1 ARG A  48       4.019 -21.838  19.186  1.00  1.150          N  
ATOM    742  NH2 ARG A  48       3.185 -21.523  21.305  1.00  1.150          N  
ATOM    743  H   ARG A  48       5.761 -17.943  15.938  1.00  1.090          H  
ATOM    744  HA  ARG A  48       3.272 -16.727  14.884  1.00  0.950          H  
ATOM    745 1HB  ARG A  48       1.865 -17.623  16.593  1.00  1.380          H  
ATOM    746 2HB  ARG A  48       2.598 -18.977  15.775  1.00  1.380          H  
ATOM    747 1HG  ARG A  48       4.228 -19.213  17.668  1.00  1.380          H  
ATOM    748 2HG  ARG A  48       3.336 -17.919  18.509  1.00  1.380          H  
ATOM    749 1HD  ARG A  48       1.282 -19.202  18.224  1.00  1.380          H  
ATOM    750 2HD  ARG A  48       2.224 -20.550  17.590  1.00  1.380          H  
ATOM    751  HE  ARG A  48       1.858 -19.736  20.369  1.00  1.380          H  
ATOM    752 1HH1 ARG A  48       4.062 -21.550  18.210  1.00  1.380          H  
ATOM    753 2HH1 ARG A  48       4.617 -22.583  19.518  1.00  1.380          H  
ATOM    754 1HH2 ARG A  48       2.541 -20.981  21.911  1.00  1.380          H  
ATOM    755 2HH2 ARG A  48       3.731 -22.296  21.667  1.00  1.380          H  
ATOM    756  N   VAL A  49       3.294 -15.101  16.862  1.00  0.500          N  
ATOM    757  CA  VAL A  49       3.610 -14.101  17.865  1.00  0.430          C  
ATOM    758  C   VAL A  49       3.198 -14.663  19.225  1.00  0.370          C  
ATOM    759  O   VAL A  49       2.156 -15.312  19.325  1.00  0.420          O  
ATOM    760  CB  VAL A  49       2.923 -12.755  17.551  1.00  0.630          C  
ATOM    761  CG1 VAL A  49       3.343 -12.331  16.141  1.00  0.630          C  
ATOM    762  CG2 VAL A  49       1.410 -12.858  17.672  1.00  0.630          C  
ATOM    763  H   VAL A  49       2.466 -15.055  16.261  1.00  0.600          H  
ATOM    764  HA  VAL A  49       4.679 -13.946  17.855  1.00  0.520          H  
ATOM    765  HB  VAL A  49       3.290 -11.995  18.237  1.00  0.760          H  
ATOM    766 1HG1 VAL A  49       2.905 -11.384  15.890  1.00  0.760          H  
ATOM    767 2HG1 VAL A  49       4.430 -12.247  16.107  1.00  0.760          H  
ATOM    768 3HG1 VAL A  49       3.014 -13.070  15.418  1.00  0.760          H  
ATOM    769 1HG2 VAL A  49       0.966 -11.900  17.432  1.00  0.760          H  
ATOM    770 2HG2 VAL A  49       1.042 -13.613  16.988  1.00  0.760          H  
ATOM    771 3HG2 VAL A  49       1.128 -13.134  18.688  1.00  0.760          H  
ATOM    772  N   LEU A  50       4.022 -14.455  20.253  1.00  0.370          N  
ATOM    773  CA  LEU A  50       3.694 -14.987  21.582  1.00  0.350          C  
ATOM    774  C   LEU A  50       3.164 -13.943  22.554  1.00  0.330          C  
ATOM    775  O   LEU A  50       3.477 -12.749  22.455  1.00  0.420          O  
ATOM    776  CB  LEU A  50       4.906 -15.699  22.253  1.00  0.500          C  
ATOM    777  CG  LEU A  50       5.558 -16.923  21.508  1.00  0.500          C  
ATOM    778  CD1 LEU A  50       6.771 -17.420  22.311  1.00  0.500          C  
ATOM    779  CD2 LEU A  50       4.566 -18.051  21.371  1.00  0.500          C  
ATOM    780  H   LEU A  50       4.861 -13.896  20.075  1.00  0.440          H  
ATOM    781  HA  LEU A  50       2.908 -15.719  21.453  1.00  0.420          H  
ATOM    782 1HB  LEU A  50       5.680 -14.978  22.420  1.00  0.600          H  
ATOM    783 2HB  LEU A  50       4.574 -16.059  23.230  1.00  0.600          H  
ATOM    784  HG  LEU A  50       5.892 -16.605  20.515  1.00  0.600          H  
ATOM    785 1HD1 LEU A  50       7.237 -18.256  21.793  1.00  0.600          H  
ATOM    786 2HD1 LEU A  50       7.490 -16.629  22.421  1.00  0.600          H  
ATOM    787 3HD1 LEU A  50       6.448 -17.745  23.299  1.00  0.600          H  
ATOM    788 1HD2 LEU A  50       5.032 -18.874  20.858  1.00  0.600          H  
ATOM    789 2HD2 LEU A  50       4.233 -18.377  22.357  1.00  0.600          H  
ATOM    790 3HD2 LEU A  50       3.704 -17.720  20.800  1.00  0.600          H  
ATOM    791  N   VAL A  51       2.383 -14.417  23.524  1.00  0.300          N  
ATOM    792  CA  VAL A  51       1.893 -13.525  24.581  1.00  0.300          C  
ATOM    793  C   VAL A  51       2.543 -13.833  25.952  1.00  0.290          C  
ATOM    794  O   VAL A  51       2.488 -14.952  26.470  1.00  0.320          O  
ATOM    795  CB  VAL A  51       0.360 -13.619  24.690  1.00  0.420          C  
ATOM    796  CG1 VAL A  51      -0.160 -12.656  25.802  1.00  0.420          C  
ATOM    797  CG2 VAL A  51      -0.271 -13.302  23.347  1.00  0.420          C  
ATOM    798  H   VAL A  51       2.112 -15.414  23.476  1.00  0.360          H  
ATOM    799  HA  VAL A  51       2.147 -12.502  24.312  1.00  0.360          H  
ATOM    800  HB  VAL A  51       0.089 -14.636  24.972  1.00  0.500          H  
ATOM    801 1HG1 VAL A  51      -1.225 -12.744  25.882  1.00  0.500          H  
ATOM    802 2HG1 VAL A  51       0.283 -12.889  26.766  1.00  0.500          H  
ATOM    803 3HG1 VAL A  51       0.100 -11.627  25.542  1.00  0.500          H  
ATOM    804 1HG2 VAL A  51      -1.336 -13.405  23.428  1.00  0.500          H  
ATOM    805 2HG2 VAL A  51      -0.008 -12.285  23.056  1.00  0.500          H  
ATOM    806 3HG2 VAL A  51       0.090 -14.002  22.590  1.00  0.500          H  
ATOM    807  N   PHE A  52       3.116 -12.799  26.545  1.00  0.290          N  
ATOM    808  CA  PHE A  52       3.798 -12.845  27.832  1.00  0.300          C  
ATOM    809  C   PHE A  52       2.874 -12.466  28.981  1.00  0.250          C  
ATOM    810  O   PHE A  52       1.703 -12.124  28.792  1.00  0.340          O  
ATOM    811  CB  PHE A  52       5.010 -11.905  27.896  1.00  0.420          C  
ATOM    812  CG  PHE A  52       6.143 -12.188  27.031  1.00  0.420          C  
ATOM    813  CD1 PHE A  52       7.005 -13.226  27.285  1.00  0.420          C  
ATOM    814  CD2 PHE A  52       6.407 -11.356  25.990  1.00  0.420          C  
ATOM    815  CE1 PHE A  52       8.087 -13.440  26.478  1.00  0.420          C  
ATOM    816  CE2 PHE A  52       7.473 -11.544  25.211  1.00  0.420          C  
ATOM    817  CZ  PHE A  52       8.320 -12.592  25.429  1.00  0.420          C  
ATOM    818  H   PHE A  52       3.085 -11.910  26.059  1.00  0.350          H  
ATOM    819  HA  PHE A  52       4.137 -13.862  28.008  1.00  0.360          H  
ATOM    820 1HB  PHE A  52       4.681 -10.939  27.639  1.00  0.500          H  
ATOM    821 2HB  PHE A  52       5.386 -11.850  28.909  1.00  0.500          H  
ATOM    822  HD1 PHE A  52       6.823 -13.870  28.137  1.00  0.500          H  
ATOM    823  HD2 PHE A  52       5.760 -10.522  25.797  1.00  0.500          H  
ATOM    824  HE1 PHE A  52       8.766 -14.272  26.677  1.00  0.500          H  
ATOM    825  HE2 PHE A  52       7.652 -10.851  24.401  1.00  0.500          H  
ATOM    826  HZ  PHE A  52       9.180 -12.742  24.779  1.00  0.500          H  
ATOM    827  N   ASP A  53       3.429 -12.520  30.174  1.00  0.310          N  
ATOM    828  CA  ASP A  53       2.805 -12.228  31.449  1.00  0.300          C  
ATOM    829  C   ASP A  53       2.640 -10.710  31.612  1.00  0.260          C  
ATOM    830  O   ASP A  53       2.941  -9.953  30.676  1.00  0.260          O  
ATOM    831  CB  ASP A  53       3.728 -12.809  32.526  1.00  0.420          C  
ATOM    832  CG  ASP A  53       3.131 -13.147  33.860  1.00  0.420          C  
ATOM    833  OD1 ASP A  53       2.167 -12.545  34.223  1.00  0.420          O  
ATOM    834  OD2 ASP A  53       3.655 -14.053  34.500  1.00  0.420          O  
ATOM    835  H   ASP A  53       4.395 -12.843  30.226  1.00  0.370          H  
ATOM    836  HA  ASP A  53       1.818 -12.707  31.478  1.00  0.360          H  
ATOM    837 1HB  ASP A  53       4.201 -13.701  32.123  1.00  0.510          H  
ATOM    838 2HB  ASP A  53       4.533 -12.086  32.701  1.00  0.510          H  
ATOM    839  N   GLY A  54       2.056 -10.290  32.724  1.00  0.340          N  
ATOM    840  CA  GLY A  54       1.778  -8.878  32.987  1.00  0.340          C  
ATOM    841  C   GLY A  54       2.362  -8.349  34.293  1.00  0.320          C  
ATOM    842  O   GLY A  54       3.473  -8.696  34.720  1.00  0.320          O  
ATOM    843  H   GLY A  54       1.853 -11.003  33.435  1.00  0.410          H  
ATOM    844 1HA  GLY A  54       2.170  -8.282  32.167  1.00  0.410          H  
ATOM    845 2HA  GLY A  54       0.700  -8.717  32.985  1.00  0.410          H  
ATOM    846  N   ALA A  55       1.592  -7.489  34.947  1.00  0.330          N  
ATOM    847  CA  ALA A  55       1.998  -6.804  36.155  1.00  0.360          C  
ATOM    848  C   ALA A  55       1.939  -7.661  37.399  1.00  0.360          C  
ATOM    849  O   ALA A  55       1.126  -7.404  38.292  1.00  0.640          O  
ATOM    850  CB  ALA A  55       1.088  -5.645  36.388  1.00  0.490          C  
ATOM    851  H   ALA A  55       0.675  -7.240  34.570  1.00  0.400          H  
ATOM    852  HA  ALA A  55       3.022  -6.459  36.013  1.00  0.430          H  
ATOM    853 1HB  ALA A  55       1.421  -5.135  37.253  1.00  0.590          H  
ATOM    854 2HB  ALA A  55       1.097  -5.007  35.568  1.00  0.590          H  
ATOM    855 3HB  ALA A  55       0.073  -6.011  36.536  1.00  0.590          H  
ATOM    856  N   MET A  56       2.866  -8.601  37.534  1.00  0.470          N  
ATOM    857  CA  MET A  56       2.803  -9.514  38.680  1.00  0.500          C  
ATOM    858  C   MET A  56       2.846  -8.751  40.013  1.00  0.470          C  
ATOM    859  O   MET A  56       2.227  -9.179  40.993  1.00  0.490          O  
ATOM    860  CB  MET A  56       3.980 -10.508  38.618  1.00  0.690          C  
ATOM    861  CG  MET A  56       5.393  -9.872  38.907  1.00  0.690          C  
ATOM    862  SD  MET A  56       6.779 -11.029  38.871  1.00  0.690          S  
ATOM    863  CE  MET A  56       7.158 -11.294  37.142  1.00  0.690          C  
ATOM    864  H   MET A  56       3.507  -8.737  36.743  1.00  0.560          H  
ATOM    865  HA  MET A  56       1.861 -10.059  38.632  1.00  0.600          H  
ATOM    866 1HB  MET A  56       3.819 -11.304  39.344  1.00  0.830          H  
ATOM    867 2HB  MET A  56       4.006 -10.970  37.627  1.00  0.830          H  
ATOM    868 1HG  MET A  56       5.594  -9.078  38.192  1.00  0.830          H  
ATOM    869 2HG  MET A  56       5.396  -9.443  39.902  1.00  0.830          H  
ATOM    870 1HE  MET A  56       7.997 -11.987  37.054  1.00  0.830          H  
ATOM    871 2HE  MET A  56       6.290 -11.722  36.631  1.00  0.830          H  
ATOM    872 3HE  MET A  56       7.425 -10.346  36.671  1.00  0.830          H  
ATOM    873  N   GLY A  57       3.548  -7.604  40.030  1.00  0.520          N  
ATOM    874  CA  GLY A  57       3.669  -6.769  41.217  1.00  0.590          C  
ATOM    875  C   GLY A  57       2.358  -6.085  41.587  1.00  0.530          C  
ATOM    876  O   GLY A  57       2.066  -5.890  42.770  1.00  0.700          O  
ATOM    877  H   GLY A  57       4.044  -7.323  39.195  1.00  0.620          H  
ATOM    878 1HA  GLY A  57       4.012  -7.380  42.051  1.00  0.710          H  
ATOM    879 2HA  GLY A  57       4.436  -6.014  41.044  1.00  0.710          H  
ATOM    880  N   THR A  58       1.582  -5.685  40.575  1.00  0.420          N  
ATOM    881  CA  THR A  58       0.336  -4.973  40.797  1.00  0.430          C  
ATOM    882  C   THR A  58      -0.651  -5.958  41.372  1.00  0.460          C  
ATOM    883  O   THR A  58      -1.387  -5.657  42.320  1.00  0.640          O  
ATOM    884  CB  THR A  58      -0.204  -4.346  39.489  1.00  0.600          C  
ATOM    885  OG1 THR A  58       0.757  -3.396  38.970  1.00  0.600          O  
ATOM    886  CG2 THR A  58      -1.510  -3.629  39.714  1.00  0.600          C  
ATOM    887  H   THR A  58       1.821  -5.937  39.621  1.00  0.500          H  
ATOM    888  HA  THR A  58       0.497  -4.180  41.529  1.00  0.520          H  
ATOM    889  HB  THR A  58      -0.368  -5.137  38.767  1.00  0.720          H  
ATOM    890  HG1 THR A  58       1.604  -3.843  38.887  1.00  0.720          H  
ATOM    891 1HG2 THR A  58      -1.858  -3.209  38.774  1.00  0.720          H  
ATOM    892 2HG2 THR A  58      -2.241  -4.319  40.087  1.00  0.720          H  
ATOM    893 3HG2 THR A  58      -1.364  -2.828  40.439  1.00  0.720          H  
ATOM    894  N   GLU A  59      -0.673  -7.148  40.783  1.00  0.380          N  
ATOM    895  CA  GLU A  59      -1.621  -8.133  41.224  1.00  0.420          C  
ATOM    896  C   GLU A  59      -1.335  -8.600  42.643  1.00  0.520          C  
ATOM    897  O   GLU A  59      -2.267  -8.740  43.421  1.00  0.610          O  
ATOM    898  CB  GLU A  59      -1.649  -9.296  40.250  1.00  0.570          C  
ATOM    899  CG  GLU A  59      -2.243  -8.944  38.889  1.00  0.570          C  
ATOM    900  CD  GLU A  59      -3.677  -8.492  38.976  1.00  0.570          C  
ATOM    901  OE1 GLU A  59      -4.437  -9.120  39.661  1.00  0.570          O  
ATOM    902  OE2 GLU A  59      -4.019  -7.502  38.349  1.00  0.570          O  
ATOM    903  H   GLU A  59      -0.039  -7.343  40.002  1.00  0.460          H  
ATOM    904  HA  GLU A  59      -2.608  -7.679  41.223  1.00  0.500          H  
ATOM    905 1HB  GLU A  59      -0.632  -9.646  40.089  1.00  0.690          H  
ATOM    906 2HB  GLU A  59      -2.226 -10.107  40.671  1.00  0.690          H  
ATOM    907 1HG  GLU A  59      -1.645  -8.147  38.438  1.00  0.690          H  
ATOM    908 2HG  GLU A  59      -2.176  -9.816  38.240  1.00  0.690          H  
ATOM    909  N   LEU A  60      -0.066  -8.759  43.053  1.00  0.540          N  
ATOM    910  CA  LEU A  60       0.123  -9.182  44.442  1.00  0.660          C  
ATOM    911  C   LEU A  60      -0.189  -8.034  45.395  1.00  0.760          C  
ATOM    912  O   LEU A  60      -0.706  -8.265  46.486  1.00  1.050          O  
ATOM    913  CB  LEU A  60       1.531  -9.775  44.667  1.00  0.880          C  
ATOM    914  CG  LEU A  60       2.752  -8.856  44.656  1.00  0.880          C  
ATOM    915  CD1 LEU A  60       3.066  -8.310  46.077  1.00  0.880          C  
ATOM    916  CD2 LEU A  60       3.923  -9.634  44.100  1.00  0.880          C  
ATOM    917  H   LEU A  60       0.718  -8.681  42.398  1.00  0.650          H  
ATOM    918  HA  LEU A  60      -0.583  -9.975  44.658  1.00  0.790          H  
ATOM    919 1HB  LEU A  60       1.519 -10.270  45.618  1.00  1.050          H  
ATOM    920 2HB  LEU A  60       1.703 -10.522  43.902  1.00  1.050          H  
ATOM    921  HG  LEU A  60       2.554  -8.011  44.013  1.00  1.050          H  
ATOM    922 1HD1 LEU A  60       3.941  -7.663  46.027  1.00  1.050          H  
ATOM    923 2HD1 LEU A  60       2.244  -7.742  46.482  1.00  1.050          H  
ATOM    924 3HD1 LEU A  60       3.273  -9.143  46.737  1.00  1.050          H  
ATOM    925 1HD2 LEU A  60       4.759  -8.980  44.061  1.00  1.050          H  
ATOM    926 2HD2 LEU A  60       4.150 -10.486  44.734  1.00  1.050          H  
ATOM    927 3HD2 LEU A  60       3.691  -9.984  43.092  1.00  1.050          H  
ATOM    928  N   GLN A  61       0.043  -6.781  44.979  1.00  0.620          N  
ATOM    929  CA  GLN A  61      -0.253  -5.643  45.847  1.00  0.720          C  
ATOM    930  C   GLN A  61      -1.739  -5.582  46.189  1.00  0.810          C  
ATOM    931  O   GLN A  61      -2.114  -5.171  47.289  1.00  1.250          O  
ATOM    932  CB  GLN A  61       0.188  -4.324  45.208  1.00  0.970          C  
ATOM    933  CG  GLN A  61       0.005  -3.086  46.109  1.00  0.970          C  
ATOM    934  CD  GLN A  61       0.862  -3.121  47.369  1.00  0.970          C  
ATOM    935  OE1 GLN A  61       2.082  -3.298  47.306  1.00  0.970          O  
ATOM    936  NE2 GLN A  61       0.222  -2.956  48.520  1.00  0.970          N  
ATOM    937  H   GLN A  61       0.518  -6.608  44.087  1.00  0.740          H  
ATOM    938  HA  GLN A  61       0.300  -5.775  46.775  1.00  0.860          H  
ATOM    939 1HB  GLN A  61       1.238  -4.395  44.919  1.00  1.160          H  
ATOM    940 2HB  GLN A  61      -0.386  -4.162  44.294  1.00  1.160          H  
ATOM    941 1HG  GLN A  61       0.294  -2.208  45.536  1.00  1.160          H  
ATOM    942 2HG  GLN A  61      -1.039  -3.000  46.407  1.00  1.160          H  
ATOM    943 1HE2 GLN A  61       0.727  -2.969  49.385  1.00  1.160          H  
ATOM    944 2HE2 GLN A  61      -0.775  -2.829  48.524  1.00  1.160          H  
ATOM    945  N   LYS A  62      -2.587  -6.002  45.250  1.00  0.990          N  
ATOM    946  CA  LYS A  62      -4.034  -5.992  45.436  1.00  1.050          C  
ATOM    947  C   LYS A  62      -4.591  -7.206  46.196  1.00  1.050          C  
ATOM    948  O   LYS A  62      -5.807  -7.300  46.386  1.00  1.510          O  
ATOM    949  CB  LYS A  62      -4.739  -5.937  44.084  1.00  1.450          C  
ATOM    950  CG  LYS A  62      -4.549  -4.653  43.287  1.00  1.450          C  
ATOM    951  CD  LYS A  62      -5.442  -4.640  42.031  1.00  1.450          C  
ATOM    952  CE  LYS A  62      -4.967  -5.678  41.010  1.00  1.450          C  
ATOM    953  NZ  LYS A  62      -5.633  -5.545  39.682  1.00  1.450          N  
ATOM    954  H   LYS A  62      -2.206  -6.283  44.338  1.00  1.190          H  
ATOM    955  HA  LYS A  62      -4.290  -5.101  46.006  1.00  1.260          H  
ATOM    956 1HB  LYS A  62      -4.353  -6.764  43.486  1.00  1.740          H  
ATOM    957 2HB  LYS A  62      -5.805  -6.100  44.222  1.00  1.740          H  
ATOM    958 1HG  LYS A  62      -4.804  -3.801  43.915  1.00  1.740          H  
ATOM    959 2HG  LYS A  62      -3.509  -4.556  42.993  1.00  1.740          H  
ATOM    960 1HD  LYS A  62      -6.473  -4.860  42.311  1.00  1.740          H  
ATOM    961 2HD  LYS A  62      -5.409  -3.653  41.572  1.00  1.740          H  
ATOM    962 1HE  LYS A  62      -3.904  -5.572  40.880  1.00  1.740          H  
ATOM    963 2HE  LYS A  62      -5.173  -6.679  41.381  1.00  1.740          H  
ATOM    964 1HZ  LYS A  62      -5.222  -6.287  39.081  1.00  1.740          H  
ATOM    965 2HZ  LYS A  62      -6.628  -5.678  39.762  1.00  1.740          H  
ATOM    966 3HZ  LYS A  62      -5.441  -4.642  39.286  1.00  1.740          H  
ATOM    967  N   ARG A  63      -3.741  -8.153  46.596  1.00  0.830          N  
ATOM    968  CA  ARG A  63      -4.212  -9.346  47.298  1.00  0.930          C  
ATOM    969  C   ARG A  63      -4.151  -9.182  48.799  1.00  1.080          C  
ATOM    970  O   ARG A  63      -3.510  -8.284  49.343  1.00  1.570          O  
ATOM    971  CB  ARG A  63      -3.454 -10.598  46.871  1.00  1.260          C  
ATOM    972  CG  ARG A  63      -3.627 -10.989  45.395  1.00  1.260          C  
ATOM    973  CD  ARG A  63      -5.010 -11.461  45.054  1.00  1.260          C  
ATOM    974  NE  ARG A  63      -5.414 -12.650  45.822  1.00  1.260          N  
ATOM    975  CZ  ARG A  63      -5.144 -13.943  45.490  1.00  1.260          C  
ATOM    976  NH1 ARG A  63      -4.466 -14.252  44.408  1.00  1.260          N  
ATOM    977  NH2 ARG A  63      -5.574 -14.934  46.250  1.00  1.260          N  
ATOM    978  H   ARG A  63      -2.734  -8.040  46.437  1.00  1.000          H  
ATOM    979  HA  ARG A  63      -5.259  -9.491  47.045  1.00  1.120          H  
ATOM    980 1HB  ARG A  63      -2.386 -10.437  47.028  1.00  1.510          H  
ATOM    981 2HB  ARG A  63      -3.751 -11.443  47.492  1.00  1.510          H  
ATOM    982 1HG  ARG A  63      -3.485 -10.107  44.824  1.00  1.510          H  
ATOM    983 2HG  ARG A  63      -2.903 -11.724  45.093  1.00  1.510          H  
ATOM    984 1HD  ARG A  63      -5.733 -10.672  45.239  1.00  1.510          H  
ATOM    985 2HD  ARG A  63      -5.041 -11.707  43.995  1.00  1.510          H  
ATOM    986  HE  ARG A  63      -5.959 -12.488  46.668  1.00  1.510          H  
ATOM    987 1HH1 ARG A  63      -4.125 -13.538  43.787  1.00  1.510          H  
ATOM    988 2HH1 ARG A  63      -4.314 -15.258  44.208  1.00  1.510          H  
ATOM    989 1HH2 ARG A  63      -6.112 -14.750  47.084  1.00  1.510          H  
ATOM    990 2HH2 ARG A  63      -5.368 -15.906  45.951  1.00  1.510          H  
ATOM    991  N   ASP A  64      -4.783 -10.087  49.518  1.00  1.340          N  
ATOM    992  CA  ASP A  64      -5.203 -10.645  50.778  1.00  1.680          C  
ATOM    993  C   ASP A  64      -3.991 -11.210  51.452  1.00  1.750          C  
ATOM    994  O   ASP A  64      -3.991 -12.345  51.955  1.00  2.180          O  
ATOM    995  CB  ASP A  64      -6.261 -11.716  50.556  1.00  2.220          C  
ATOM    996  CG  ASP A  64      -7.552 -11.166  49.976  1.00  2.220          C  
ATOM    997  OD1 ASP A  64      -7.962 -10.093  50.365  1.00  2.220          O  
ATOM    998  OD2 ASP A  64      -8.108 -11.817  49.125  1.00  2.220          O  
ATOM    999  H   ASP A  64      -4.367  -9.473  50.204  1.00  1.610          H  
ATOM   1000  HA  ASP A  64      -5.616  -9.841  51.404  1.00  2.020          H  
ATOM   1001 1HB  ASP A  64      -5.868 -12.476  49.883  1.00  2.660          H  
ATOM   1002 2HB  ASP A  64      -6.486 -12.206  51.506  1.00  2.660          H  
ATOM   1003  N   LEU A  65      -2.960 -10.377  51.483  1.00  1.520          N  
ATOM   1004  CA  LEU A  65      -1.694 -10.667  52.125  1.00  1.840          C  
ATOM   1005  C   LEU A  65      -1.762 -10.080  53.516  1.00  2.180          C  
ATOM   1006  O   LEU A  65      -2.404  -9.048  53.705  1.00  2.870          O  
ATOM   1007  CB  LEU A  65      -0.554 -10.036  51.318  1.00  2.450          C  
ATOM   1008  CG  LEU A  65      -0.440 -10.491  49.827  1.00  2.450          C  
ATOM   1009  CD1 LEU A  65       0.631  -9.675  49.137  1.00  2.450          C  
ATOM   1010  CD2 LEU A  65      -0.104 -11.979  49.746  1.00  2.450          C  
ATOM   1011  H   LEU A  65      -3.069  -9.473  51.005  1.00  1.820          H  
ATOM   1012  HA  LEU A  65      -1.558 -11.737  52.211  1.00  2.210          H  
ATOM   1013 1HB  LEU A  65      -0.697  -8.954  51.314  1.00  2.940          H  
ATOM   1014 2HB  LEU A  65       0.393 -10.252  51.813  1.00  2.940          H  
ATOM   1015  HG  LEU A  65      -1.381 -10.306  49.321  1.00  2.940          H  
ATOM   1016 1HD1 LEU A  65       0.698  -9.970  48.094  1.00  2.940          H  
ATOM   1017 2HD1 LEU A  65       0.369  -8.616  49.186  1.00  2.940          H  
ATOM   1018 3HD1 LEU A  65       1.590  -9.837  49.624  1.00  2.940          H  
ATOM   1019 1HD2 LEU A  65      -0.025 -12.270  48.711  1.00  2.940          H  
ATOM   1020 2HD2 LEU A  65       0.839 -12.166  50.233  1.00  2.940          H  
ATOM   1021 3HD2 LEU A  65      -0.882 -12.566  50.218  1.00  2.940          H  
ATOM   1022  N   THR A  66      -1.104 -10.709  54.481  1.00  2.230          N  
ATOM   1023  CA  THR A  66      -1.103 -10.173  55.829  1.00  2.810          C  
ATOM   1024  C   THR A  66       0.325  -9.762  56.193  1.00  2.980          C  
ATOM   1025  O   THR A  66       1.197 -10.623  56.254  1.00  3.080          O  
ATOM   1026  CB  THR A  66      -1.618 -11.240  56.832  1.00  3.700          C  
ATOM   1027  OG1 THR A  66      -2.948 -11.621  56.473  1.00  3.700          O  
ATOM   1028  CG2 THR A  66      -1.640 -10.687  58.242  1.00  3.700          C  
ATOM   1029  H   THR A  66      -0.600 -11.559  54.281  1.00  2.680          H  
ATOM   1030  HA  THR A  66      -1.782  -9.332  55.848  1.00  3.370          H  
ATOM   1031  HB  THR A  66      -0.966 -12.120  56.800  1.00  4.440          H  
ATOM   1032  HG1 THR A  66      -2.902 -12.144  55.666  1.00  4.440          H  
ATOM   1033 1HG2 THR A  66      -2.005 -11.451  58.926  1.00  4.440          H  
ATOM   1034 2HG2 THR A  66      -0.657 -10.407  58.529  1.00  4.440          H  
ATOM   1035 3HG2 THR A  66      -2.294  -9.822  58.290  1.00  4.440          H  
ATOM   1036  N   PRO A  67       0.595  -8.488  56.545  1.00  3.670          N  
ATOM   1037  CA  PRO A  67       1.922  -7.956  56.831  1.00  4.280          C  
ATOM   1038  C   PRO A  67       2.600  -8.636  58.013  1.00  4.390          C  
ATOM   1039  O   PRO A  67       3.817  -8.605  58.132  1.00  4.530          O  
ATOM   1040  CB  PRO A  67       1.641  -6.473  57.112  1.00  6.420          C  
ATOM   1041  CG  PRO A  67       0.190  -6.409  57.521  1.00  6.420          C  
ATOM   1042  CD  PRO A  67      -0.497  -7.495  56.718  1.00  6.420          C  
ATOM   1043  HA  PRO A  67       2.544  -8.052  55.930  1.00  5.140          H  
ATOM   1044 1HB  PRO A  67       2.315  -6.110  57.903  1.00  7.700          H  
ATOM   1045 2HB  PRO A  67       1.859  -5.877  56.213  1.00  7.700          H  
ATOM   1046 1HG  PRO A  67       0.097  -6.556  58.610  1.00  7.700          H  
ATOM   1047 2HG  PRO A  67      -0.212  -5.405  57.305  1.00  7.700          H  
ATOM   1048 1HD  PRO A  67      -1.315  -7.875  57.337  1.00  7.700          H  
ATOM   1049 2HD  PRO A  67      -0.846  -7.117  55.738  1.00  7.700          H  
ATOM   1050  N   GLU A  68       1.816  -9.276  58.870  1.00  4.720          N  
ATOM   1051  CA  GLU A  68       2.324  -9.959  60.049  1.00  5.210          C  
ATOM   1052  C   GLU A  68       3.159 -11.187  59.685  1.00  4.950          C  
ATOM   1053  O   GLU A  68       3.907 -11.705  60.514  1.00  5.220          O  
ATOM   1054  CB  GLU A  68       1.166 -10.372  60.954  1.00  7.100          C  
ATOM   1055  CG  GLU A  68       0.402  -9.196  61.559  1.00  7.100          C  
ATOM   1056  CD  GLU A  68      -0.762  -9.620  62.411  1.00  7.100          C  
ATOM   1057  OE1 GLU A  68      -1.024 -10.797  62.482  1.00  7.100          O  
ATOM   1058  OE2 GLU A  68      -1.393  -8.766  62.985  1.00  7.100          O  
ATOM   1059  H   GLU A  68       0.822  -9.280  58.719  1.00  5.660          H  
ATOM   1060  HA  GLU A  68       2.965  -9.266  60.595  1.00  6.250          H  
ATOM   1061 1HB  GLU A  68       0.476 -11.004  60.408  1.00  8.520          H  
ATOM   1062 2HB  GLU A  68       1.554 -10.966  61.780  1.00  8.520          H  
ATOM   1063 1HG  GLU A  68       1.090  -8.610  62.167  1.00  8.520          H  
ATOM   1064 2HG  GLU A  68       0.042  -8.557  60.753  1.00  8.520          H  
ATOM   1065  N   ASP A  69       3.027 -11.665  58.445  1.00  4.750          N  
ATOM   1066  CA  ASP A  69       3.764 -12.834  57.992  1.00  4.950          C  
ATOM   1067  C   ASP A  69       5.076 -12.453  57.304  1.00  4.850          C  
ATOM   1068  O   ASP A  69       5.816 -13.324  56.842  1.00  5.240          O  
ATOM   1069  CB  ASP A  69       2.905 -13.651  57.027  1.00  6.850          C  
ATOM   1070  CG  ASP A  69       1.680 -14.312  57.677  1.00  6.850          C  
ATOM   1071  OD1 ASP A  69       1.744 -14.718  58.820  1.00  6.850          O  
ATOM   1072  OD2 ASP A  69       0.676 -14.390  57.006  1.00  6.850          O  
ATOM   1073  H   ASP A  69       2.397 -11.199  57.786  1.00  5.700          H  
ATOM   1074  HA  ASP A  69       3.998 -13.449  58.859  1.00  5.940          H  
ATOM   1075 1HB  ASP A  69       2.559 -12.996  56.223  1.00  8.220          H  
ATOM   1076 2HB  ASP A  69       3.512 -14.426  56.577  1.00  8.220          H  
ATOM   1077  N   TYR A  70       5.391 -11.158  57.281  1.00  4.690          N  
ATOM   1078  CA  TYR A  70       6.583 -10.646  56.629  1.00  5.030          C  
ATOM   1079  C   TYR A  70       7.458  -9.934  57.642  1.00  5.190          C  
ATOM   1080  O   TYR A  70       6.959  -9.379  58.612  1.00  5.510          O  
ATOM   1081  CB  TYR A  70       6.169  -9.655  55.552  1.00  6.910          C  
ATOM   1082  CG  TYR A  70       5.347 -10.250  54.445  1.00  6.910          C  
ATOM   1083  CD1 TYR A  70       3.996 -10.467  54.622  1.00  6.910          C  
ATOM   1084  CD2 TYR A  70       5.932 -10.547  53.250  1.00  6.910          C  
ATOM   1085  CE1 TYR A  70       3.241 -11.003  53.609  1.00  6.910          C  
ATOM   1086  CE2 TYR A  70       5.194 -11.084  52.235  1.00  6.910          C  
ATOM   1087  CZ  TYR A  70       3.847 -11.315  52.412  1.00  6.910          C  
ATOM   1088  OH  TYR A  70       3.102 -11.838  51.411  1.00  6.910          O  
ATOM   1089  H   TYR A  70       4.769 -10.468  57.714  1.00  5.630          H  
ATOM   1090  HA  TYR A  70       7.146 -11.473  56.196  1.00  6.040          H  
ATOM   1091 1HB  TYR A  70       5.594  -8.846  56.008  1.00  8.290          H  
ATOM   1092 2HB  TYR A  70       7.063  -9.227  55.127  1.00  8.290          H  
ATOM   1093  HD1 TYR A  70       3.528 -10.219  55.566  1.00  8.290          H  
ATOM   1094  HD2 TYR A  70       6.981 -10.350  53.108  1.00  8.290          H  
ATOM   1095  HE1 TYR A  70       2.176 -11.177  53.758  1.00  8.290          H  
ATOM   1096  HE2 TYR A  70       5.677 -11.316  51.299  1.00  8.290          H  
ATOM   1097  HH  TYR A  70       2.216 -11.993  51.734  1.00  8.290          H  
ATOM   1098  N   GLY A  71       8.762  -9.903  57.424  1.00  5.400          N  
ATOM   1099  CA  GLY A  71       9.595  -9.134  58.345  1.00  5.940          C  
ATOM   1100  C   GLY A  71       9.190  -7.658  58.311  1.00  6.320          C  
ATOM   1101  O   GLY A  71       8.989  -7.072  57.231  1.00  6.540          O  
ATOM   1102  H   GLY A  71       9.165 -10.390  56.638  1.00  6.480          H  
ATOM   1103 1HA  GLY A  71       9.476  -9.520  59.360  1.00  7.130          H  
ATOM   1104 2HA  GLY A  71      10.646  -9.240  58.078  1.00  7.130          H  
ATOM   1105  N   GLU A  72       9.117  -7.062  59.504  1.00  6.770          N  
ATOM   1106  CA  GLU A  72       8.722  -5.673  59.724  1.00  7.500          C  
ATOM   1107  C   GLU A  72       9.613  -4.585  59.130  1.00  7.440          C  
ATOM   1108  O   GLU A  72       9.120  -3.531  58.735  1.00  7.590          O  
ATOM   1109  CB  GLU A  72       8.622  -5.406  61.232  1.00 10.210          C  
ATOM   1110  CG  GLU A  72       7.515  -6.177  61.967  1.00 10.210          C  
ATOM   1111  CD  GLU A  72       7.911  -7.587  62.367  1.00 10.210          C  
ATOM   1112  OE1 GLU A  72       8.992  -8.016  62.002  1.00 10.210          O  
ATOM   1113  OE2 GLU A  72       7.149  -8.221  63.052  1.00 10.210          O  
ATOM   1114  H   GLU A  72       9.307  -7.628  60.339  1.00  8.120          H  
ATOM   1115  HA  GLU A  72       7.728  -5.555  59.291  1.00  9.000          H  
ATOM   1116 1HB  GLU A  72       9.577  -5.652  61.703  1.00 12.250          H  
ATOM   1117 2HB  GLU A  72       8.449  -4.343  61.396  1.00 12.250          H  
ATOM   1118 1HG  GLU A  72       7.234  -5.624  62.862  1.00 12.250          H  
ATOM   1119 2HG  GLU A  72       6.641  -6.229  61.316  1.00 12.250          H  
ATOM   1120  N   GLU A  73      10.921  -4.802  59.093  1.00  7.480          N  
ATOM   1121  CA  GLU A  73      11.806  -3.743  58.626  1.00  7.650          C  
ATOM   1122  C   GLU A  73      11.711  -3.466  57.136  1.00  7.390          C  
ATOM   1123  O   GLU A  73      11.663  -2.310  56.710  1.00  7.590          O  
ATOM   1124  CB  GLU A  73      13.259  -4.105  58.939  1.00 10.640          C  
ATOM   1125  CG  GLU A  73      13.591  -4.179  60.418  1.00 10.640          C  
ATOM   1126  CD  GLU A  73      13.154  -5.479  61.037  1.00 10.640          C  
ATOM   1127  OE1 GLU A  73      12.683  -6.336  60.305  1.00 10.640          O  
ATOM   1128  OE2 GLU A  73      13.289  -5.623  62.226  1.00 10.640          O  
ATOM   1129  H   GLU A  73      11.305  -5.685  59.440  1.00  8.980          H  
ATOM   1130  HA  GLU A  73      11.546  -2.829  59.157  1.00  9.180          H  
ATOM   1131 1HB  GLU A  73      13.500  -5.066  58.487  1.00 12.770          H  
ATOM   1132 2HB  GLU A  73      13.917  -3.363  58.488  1.00 12.770          H  
ATOM   1133 1HG  GLU A  73      14.666  -4.065  60.549  1.00 12.770          H  
ATOM   1134 2HG  GLU A  73      13.097  -3.354  60.930  1.00 12.770          H  
ATOM   1135  N   ALA A  74      11.732  -4.524  56.337  1.00  7.220          N  
ATOM   1136  CA  ALA A  74      11.716  -4.336  54.895  1.00  7.240          C  
ATOM   1137  C   ALA A  74      11.127  -5.487  54.084  1.00  6.680          C  
ATOM   1138  O   ALA A  74      10.666  -5.251  52.971  1.00  6.750          O  
ATOM   1139  CB  ALA A  74      13.122  -4.071  54.434  1.00 10.130          C  
ATOM   1140  H   ALA A  74      11.772  -5.431  56.765  1.00  8.660          H  
ATOM   1141  HA  ALA A  74      11.109  -3.455  54.688  1.00  8.690          H  
ATOM   1142 1HB  ALA A  74      13.123  -3.865  53.372  1.00 12.150          H  
ATOM   1143 2HB  ALA A  74      13.528  -3.213  54.966  1.00 12.150          H  
ATOM   1144 3HB  ALA A  74      13.724  -4.951  54.647  1.00 12.150          H  
ATOM   1145  N   TYR A  75      11.115  -6.717  54.616  1.00  6.370          N  
ATOM   1146  CA  TYR A  75      10.696  -7.909  53.848  1.00  6.050          C  
ATOM   1147  C   TYR A  75       9.330  -7.723  53.223  1.00  5.180          C  
ATOM   1148  O   TYR A  75       9.109  -8.072  52.067  1.00  5.210          O  
ATOM   1149  CB  TYR A  75      10.636  -9.147  54.731  1.00  8.600          C  
ATOM   1150  CG  TYR A  75      11.940  -9.872  55.024  1.00  8.600          C  
ATOM   1151  CD1 TYR A  75      13.085  -9.191  55.412  1.00  8.600          C  
ATOM   1152  CD2 TYR A  75      11.978 -11.260  54.905  1.00  8.600          C  
ATOM   1153  CE1 TYR A  75      14.248  -9.881  55.663  1.00  8.600          C  
ATOM   1154  CE2 TYR A  75      13.150 -11.943  55.164  1.00  8.600          C  
ATOM   1155  CZ  TYR A  75      14.284 -11.249  55.535  1.00  8.600          C  
ATOM   1156  OH  TYR A  75      15.457 -11.926  55.782  1.00  8.600          O  
ATOM   1157  H   TYR A  75      11.459  -6.846  55.550  1.00  7.640          H  
ATOM   1158  HA  TYR A  75      11.417  -8.075  53.044  1.00  7.260          H  
ATOM   1159 1HB  TYR A  75      10.248  -8.818  55.651  1.00 10.320          H  
ATOM   1160 2HB  TYR A  75       9.928  -9.860  54.317  1.00 10.320          H  
ATOM   1161  HD1 TYR A  75      13.093  -8.117  55.515  1.00 10.320          H  
ATOM   1162  HD2 TYR A  75      11.086 -11.811  54.603  1.00 10.320          H  
ATOM   1163  HE1 TYR A  75      15.141  -9.339  55.957  1.00 10.320          H  
ATOM   1164  HE2 TYR A  75      13.188 -13.027  55.066  1.00 10.320          H  
ATOM   1165  HH  TYR A  75      16.226 -11.311  55.691  1.00 10.320          H  
ATOM   1166  N   TYR A  76       8.417  -7.126  53.961  1.00  4.810          N  
ATOM   1167  CA  TYR A  76       7.074  -6.858  53.445  1.00  4.440          C  
ATOM   1168  C   TYR A  76       7.065  -6.088  52.104  1.00  3.910          C  
ATOM   1169  O   TYR A  76       6.077  -6.140  51.368  1.00  4.480          O  
ATOM   1170  CB  TYR A  76       6.291  -6.061  54.486  1.00  6.360          C  
ATOM   1171  CG  TYR A  76       6.787  -4.635  54.601  1.00  6.360          C  
ATOM   1172  CD1 TYR A  76       6.228  -3.629  53.821  1.00  6.360          C  
ATOM   1173  CD2 TYR A  76       7.821  -4.335  55.469  1.00  6.360          C  
ATOM   1174  CE1 TYR A  76       6.710  -2.344  53.913  1.00  6.360          C  
ATOM   1175  CE2 TYR A  76       8.290  -3.060  55.555  1.00  6.360          C  
ATOM   1176  CZ  TYR A  76       7.748  -2.067  54.787  1.00  6.360          C  
ATOM   1177  OH  TYR A  76       8.236  -0.788  54.886  1.00  6.360          O  
ATOM   1178  H   TYR A  76       8.652  -6.894  54.933  1.00  5.770          H  
ATOM   1179  HA  TYR A  76       6.576  -7.803  53.267  1.00  5.330          H  
ATOM   1180 1HB  TYR A  76       5.233  -6.048  54.229  1.00  7.640          H  
ATOM   1181 2HB  TYR A  76       6.395  -6.536  55.465  1.00  7.640          H  
ATOM   1182  HD1 TYR A  76       5.415  -3.857  53.132  1.00  7.640          H  
ATOM   1183  HD2 TYR A  76       8.268  -5.106  56.082  1.00  7.640          H  
ATOM   1184  HE1 TYR A  76       6.279  -1.554  53.299  1.00  7.640          H  
ATOM   1185  HE2 TYR A  76       9.101  -2.830  56.239  1.00  7.640          H  
ATOM   1186  HH  TYR A  76       8.933  -0.766  55.555  1.00  7.640          H  
ATOM   1187  N   GLY A  77       8.134  -5.331  51.810  1.00  3.220          N  
ATOM   1188  CA  GLY A  77       8.251  -4.521  50.605  1.00  3.010          C  
ATOM   1189  C   GLY A  77       9.002  -5.216  49.461  1.00  2.300          C  
ATOM   1190  O   GLY A  77       9.246  -4.605  48.418  1.00  2.410          O  
ATOM   1191  H   GLY A  77       8.939  -5.344  52.433  1.00  3.860          H  
ATOM   1192 1HA  GLY A  77       7.255  -4.241  50.267  1.00  3.610          H  
ATOM   1193 2HA  GLY A  77       8.767  -3.598  50.862  1.00  3.610          H  
ATOM   1194  N   CYS A  78       9.384  -6.476  49.665  1.00  2.100          N  
ATOM   1195  CA  CYS A  78      10.135  -7.277  48.705  1.00  1.540          C  
ATOM   1196  C   CYS A  78       9.234  -8.380  48.125  1.00  1.180          C  
ATOM   1197  O   CYS A  78       9.077  -9.418  48.764  1.00  1.420          O  
ATOM   1198  CB  CYS A  78      11.336  -7.909  49.420  1.00  2.380          C  
ATOM   1199  SG  CYS A  78      12.416  -8.977  48.426  1.00  2.380          S  
ATOM   1200  H   CYS A  78       9.145  -6.911  50.562  1.00  2.520          H  
ATOM   1201  HA  CYS A  78      10.523  -6.623  47.931  1.00  1.850          H  
ATOM   1202 1HB  CYS A  78      11.938  -7.125  49.800  1.00  2.860          H  
ATOM   1203 2HB  CYS A  78      10.995  -8.469  50.277  1.00  2.860          H  
ATOM   1204  HG  CYS A  78      12.073  -8.504  47.203  1.00  2.860          H  
ATOM   1205  N   PRO A  79       8.675  -8.230  46.900  1.00  1.100          N  
ATOM   1206  CA  PRO A  79       7.732  -9.149  46.257  1.00  1.270          C  
ATOM   1207  C   PRO A  79       8.138 -10.618  46.306  1.00  0.920          C  
ATOM   1208  O   PRO A  79       7.301 -11.489  46.549  1.00  0.990          O  
ATOM   1209  CB  PRO A  79       7.762  -8.643  44.810  1.00  1.910          C  
ATOM   1210  CG  PRO A  79       8.025  -7.175  44.932  1.00  1.910          C  
ATOM   1211  CD  PRO A  79       9.022  -7.061  46.059  1.00  1.910          C  
ATOM   1212  HA  PRO A  79       6.732  -9.011  46.699  1.00  1.520          H  
ATOM   1213 1HB  PRO A  79       8.569  -9.160  44.255  1.00  2.290          H  
ATOM   1214 2HB  PRO A  79       6.858  -8.886  44.301  1.00  2.290          H  
ATOM   1215 1HG  PRO A  79       8.413  -6.780  43.989  1.00  2.290          H  
ATOM   1216 2HG  PRO A  79       7.088  -6.638  45.143  1.00  2.290          H  
ATOM   1217 1HD  PRO A  79      10.058  -7.143  45.672  1.00  2.290          H  
ATOM   1218 2HD  PRO A  79       8.837  -6.119  46.580  1.00  2.290          H  
ATOM   1219  N   GLU A  80       9.437 -10.872  46.168  1.00  0.710          N  
ATOM   1220  CA  GLU A  80      10.027 -12.207  46.182  1.00  0.560          C  
ATOM   1221  C   GLU A  80       9.774 -12.961  47.492  1.00  0.530          C  
ATOM   1222  O   GLU A  80       9.801 -14.187  47.543  1.00  0.480          O  
ATOM   1223  CB  GLU A  80      11.525 -12.092  45.903  1.00  0.840          C  
ATOM   1224  CG  GLU A  80      11.864 -11.532  44.520  1.00  0.840          C  
ATOM   1225  CD  GLU A  80      11.821 -10.026  44.438  1.00  0.840          C  
ATOM   1226  OE1 GLU A  80      11.465  -9.375  45.409  1.00  0.840          O  
ATOM   1227  OE2 GLU A  80      12.135  -9.514  43.399  1.00  0.840          O  
ATOM   1228  H   GLU A  80      10.065 -10.097  45.960  1.00  0.850          H  
ATOM   1229  HA  GLU A  80       9.576 -12.780  45.371  1.00  0.670          H  
ATOM   1230 1HB  GLU A  80      12.005 -11.482  46.665  1.00  1.010          H  
ATOM   1231 2HB  GLU A  80      11.965 -13.077  45.942  1.00  1.010          H  
ATOM   1232 1HG  GLU A  80      12.864 -11.865  44.243  1.00  1.010          H  
ATOM   1233 2HG  GLU A  80      11.160 -11.948  43.794  1.00  1.010          H  
ATOM   1234  N   VAL A  81       9.478 -12.242  48.567  1.00  0.670          N  
ATOM   1235  CA  VAL A  81       9.229 -12.862  49.857  1.00  0.710          C  
ATOM   1236  C   VAL A  81       8.029 -13.791  49.762  1.00  0.580          C  
ATOM   1237  O   VAL A  81       8.007 -14.842  50.435  1.00  0.530          O  
ATOM   1238  CB  VAL A  81       9.089 -11.823  50.991  1.00  0.980          C  
ATOM   1239  CG1 VAL A  81       8.630 -12.481  52.296  1.00  0.980          C  
ATOM   1240  CG2 VAL A  81      10.429 -11.216  51.211  1.00  0.980          C  
ATOM   1241  H   VAL A  81       9.412 -11.225  48.482  1.00  0.800          H  
ATOM   1242  HA  VAL A  81      10.100 -13.469  50.104  1.00  0.850          H  
ATOM   1243  HB  VAL A  81       8.373 -11.048  50.705  1.00  1.170          H  
ATOM   1244 1HG1 VAL A  81       8.586 -11.748  53.084  1.00  1.170          H  
ATOM   1245 2HG1 VAL A  81       7.648 -12.919  52.163  1.00  1.170          H  
ATOM   1246 3HG1 VAL A  81       9.338 -13.255  52.581  1.00  1.170          H  
ATOM   1247 1HG2 VAL A  81      10.377 -10.469  51.991  1.00  1.170          H  
ATOM   1248 2HG2 VAL A  81      11.094 -11.996  51.496  1.00  1.170          H  
ATOM   1249 3HG2 VAL A  81      10.767 -10.760  50.293  1.00  1.170          H  
ATOM   1250  N   LEU A  82       7.024 -13.402  48.949  1.00  0.660          N  
ATOM   1251  CA  LEU A  82       5.805 -14.177  48.785  1.00  0.690          C  
ATOM   1252  C   LEU A  82       6.091 -15.585  48.299  1.00  0.640          C  
ATOM   1253  O   LEU A  82       5.320 -16.488  48.581  1.00  0.700          O  
ATOM   1254  CB  LEU A  82       4.833 -13.612  47.741  1.00  0.950          C  
ATOM   1255  CG  LEU A  82       3.809 -12.570  48.153  1.00  0.950          C  
ATOM   1256  CD1 LEU A  82       4.493 -11.248  48.435  1.00  0.950          C  
ATOM   1257  CD2 LEU A  82       2.744 -12.470  47.054  1.00  0.950          C  
ATOM   1258  H   LEU A  82       7.116 -12.545  48.390  1.00  0.790          H  
ATOM   1259  HA  LEU A  82       5.295 -14.227  49.741  1.00  0.830          H  
ATOM   1260 1HB  LEU A  82       5.407 -13.218  46.899  1.00  1.140          H  
ATOM   1261 2HB  LEU A  82       4.263 -14.445  47.400  1.00  1.140          H  
ATOM   1262  HG  LEU A  82       3.333 -12.887  49.072  1.00  1.140          H  
ATOM   1263 1HD1 LEU A  82       3.754 -10.519  48.751  1.00  1.140          H  
ATOM   1264 2HD1 LEU A  82       5.219 -11.367  49.208  1.00  1.140          H  
ATOM   1265 3HD1 LEU A  82       4.988 -10.894  47.532  1.00  1.140          H  
ATOM   1266 1HD2 LEU A  82       1.996 -11.754  47.347  1.00  1.140          H  
ATOM   1267 2HD2 LEU A  82       3.205 -12.157  46.125  1.00  1.140          H  
ATOM   1268 3HD2 LEU A  82       2.275 -13.440  46.913  1.00  1.140          H  
ATOM   1269  N   ASN A  83       7.215 -15.813  47.621  1.00  0.580          N  
ATOM   1270  CA  ASN A  83       7.505 -17.128  47.074  1.00  0.620          C  
ATOM   1271  C   ASN A  83       7.601 -18.190  48.160  1.00  0.610          C  
ATOM   1272  O   ASN A  83       7.419 -19.375  47.890  1.00  0.770          O  
ATOM   1273  CB  ASN A  83       8.794 -17.070  46.311  1.00  0.850          C  
ATOM   1274  CG  ASN A  83       8.647 -16.278  45.094  1.00  0.850          C  
ATOM   1275  OD1 ASN A  83       7.574 -16.177  44.488  1.00  0.850          O  
ATOM   1276  ND2 ASN A  83       9.710 -15.659  44.731  1.00  0.850          N  
ATOM   1277  H   ASN A  83       7.900 -15.067  47.475  1.00  0.700          H  
ATOM   1278  HA  ASN A  83       6.692 -17.404  46.408  1.00  0.740          H  
ATOM   1279 1HB  ASN A  83       9.578 -16.639  46.931  1.00  1.020          H  
ATOM   1280 2HB  ASN A  83       9.103 -18.076  46.039  1.00  1.020          H  
ATOM   1281 1HD2 ASN A  83       9.720 -15.067  43.898  1.00  1.020          H  
ATOM   1282 2HD2 ASN A  83      10.547 -15.745  45.274  1.00  1.020          H  
ATOM   1283  N   ARG A  84       7.970 -17.788  49.375  1.00  0.550          N  
ATOM   1284  CA  ARG A  84       8.056 -18.721  50.475  1.00  0.600          C  
ATOM   1285  C   ARG A  84       6.885 -18.486  51.429  1.00  0.560          C  
ATOM   1286  O   ARG A  84       6.355 -19.436  52.013  1.00  0.670          O  
ATOM   1287  CB  ARG A  84       9.388 -18.592  51.198  1.00  0.820          C  
ATOM   1288  CG  ARG A  84       9.615 -19.611  52.318  1.00  0.820          C  
ATOM   1289  CD  ARG A  84      10.999 -19.532  52.863  1.00  0.820          C  
ATOM   1290  NE  ARG A  84      11.258 -18.272  53.535  1.00  0.820          N  
ATOM   1291  CZ  ARG A  84      12.483 -17.708  53.706  1.00  0.820          C  
ATOM   1292  NH1 ARG A  84      13.594 -18.266  53.262  1.00  0.820          N  
ATOM   1293  NH2 ARG A  84      12.599 -16.550  54.331  1.00  0.820          N  
ATOM   1294  H   ARG A  84       8.171 -16.805  49.565  1.00  0.660          H  
ATOM   1295  HA  ARG A  84       7.981 -19.735  50.085  1.00  0.720          H  
ATOM   1296 1HB  ARG A  84      10.200 -18.698  50.485  1.00  0.980          H  
ATOM   1297 2HB  ARG A  84       9.463 -17.594  51.632  1.00  0.980          H  
ATOM   1298 1HG  ARG A  84       8.915 -19.427  53.132  1.00  0.980          H  
ATOM   1299 2HG  ARG A  84       9.461 -20.616  51.925  1.00  0.980          H  
ATOM   1300 1HD  ARG A  84      11.150 -20.341  53.578  1.00  0.980          H  
ATOM   1301 2HD  ARG A  84      11.709 -19.640  52.042  1.00  0.980          H  
ATOM   1302  HE  ARG A  84      10.458 -17.773  53.908  1.00  0.980          H  
ATOM   1303 1HH1 ARG A  84      13.610 -19.167  52.755  1.00  0.980          H  
ATOM   1304 2HH1 ARG A  84      14.474 -17.757  53.426  1.00  0.980          H  
ATOM   1305 1HH2 ARG A  84      11.788 -16.072  54.689  1.00  0.980          H  
ATOM   1306 2HH2 ARG A  84      13.543 -16.137  54.415  1.00  0.980          H  
ATOM   1307  N   THR A  85       6.524 -17.209  51.616  1.00  0.490          N  
ATOM   1308  CA  THR A  85       5.496 -16.776  52.562  1.00  0.550          C  
ATOM   1309  C   THR A  85       4.053 -17.089  52.096  1.00  0.500          C  
ATOM   1310  O   THR A  85       3.226 -17.534  52.895  1.00  0.570          O  
ATOM   1311  CB  THR A  85       5.677 -15.257  52.826  1.00  0.750          C  
ATOM   1312  OG1 THR A  85       7.000 -15.038  53.318  1.00  0.750          O  
ATOM   1313  CG2 THR A  85       4.708 -14.748  53.871  1.00  0.750          C  
ATOM   1314  H   THR A  85       7.004 -16.479  51.093  1.00  0.590          H  
ATOM   1315  HA  THR A  85       5.664 -17.302  53.500  1.00  0.660          H  
ATOM   1316  HB  THR A  85       5.535 -14.706  51.912  1.00  0.900          H  
ATOM   1317  HG1 THR A  85       7.613 -15.102  52.569  1.00  0.900          H  
ATOM   1318 1HG2 THR A  85       4.888 -13.687  54.040  1.00  0.900          H  
ATOM   1319 2HG2 THR A  85       3.700 -14.888  53.557  1.00  0.900          H  
ATOM   1320 3HG2 THR A  85       4.870 -15.291  54.799  1.00  0.900          H  
ATOM   1321  N   ARG A  86       3.732 -16.784  50.828  1.00  0.460          N  
ATOM   1322  CA  ARG A  86       2.420 -16.967  50.214  1.00  0.490          C  
ATOM   1323  C   ARG A  86       2.545 -17.460  48.762  1.00  0.400          C  
ATOM   1324  O   ARG A  86       1.948 -16.844  47.867  1.00  0.410          O  
ATOM   1325  CB  ARG A  86       1.603 -15.678  50.219  1.00  0.670          C  
ATOM   1326  CG  ARG A  86       1.175 -15.152  51.587  1.00  0.670          C  
ATOM   1327  CD  ARG A  86       0.213 -16.064  52.301  1.00  0.670          C  
ATOM   1328  NE  ARG A  86      -1.022 -16.276  51.535  1.00  0.670          N  
ATOM   1329  CZ  ARG A  86      -2.094 -15.448  51.544  1.00  0.670          C  
ATOM   1330  NH1 ARG A  86      -2.083 -14.361  52.272  1.00  0.670          N  
ATOM   1331  NH2 ARG A  86      -3.157 -15.735  50.814  1.00  0.670          N  
ATOM   1332  H   ARG A  86       4.454 -16.450  50.202  1.00  0.550          H  
ATOM   1333  HA  ARG A  86       1.868 -17.703  50.783  1.00  0.590          H  
ATOM   1334 1HB  ARG A  86       2.175 -14.892  49.736  1.00  0.810          H  
ATOM   1335 2HB  ARG A  86       0.705 -15.819  49.639  1.00  0.810          H  
ATOM   1336 1HG  ARG A  86       2.035 -15.031  52.199  1.00  0.810          H  
ATOM   1337 2HG  ARG A  86       0.695 -14.193  51.465  1.00  0.810          H  
ATOM   1338 1HD  ARG A  86       0.667 -17.028  52.495  1.00  0.810          H  
ATOM   1339 2HD  ARG A  86      -0.046 -15.622  53.260  1.00  0.810          H  
ATOM   1340  HE  ARG A  86      -1.075 -17.111  50.960  1.00  0.810          H  
ATOM   1341 1HH1 ARG A  86      -1.285 -14.137  52.835  1.00  0.810          H  
ATOM   1342 2HH1 ARG A  86      -2.897 -13.724  52.261  1.00  0.810          H  
ATOM   1343 1HH2 ARG A  86      -3.172 -16.571  50.251  1.00  0.810          H  
ATOM   1344 2HH2 ARG A  86      -3.962 -15.119  50.820  1.00  0.810          H  
ATOM   1345  N   PRO A  87       3.185 -18.629  48.519  1.00  0.360          N  
ATOM   1346  CA  PRO A  87       3.522 -19.199  47.218  1.00  0.320          C  
ATOM   1347  C   PRO A  87       2.298 -19.466  46.361  1.00  0.320          C  
ATOM   1348  O   PRO A  87       2.396 -19.562  45.137  1.00  0.350          O  
ATOM   1349  CB  PRO A  87       4.195 -20.528  47.596  1.00  0.480          C  
ATOM   1350  CG  PRO A  87       3.708 -20.841  48.984  1.00  0.480          C  
ATOM   1351  CD  PRO A  87       3.584 -19.506  49.649  1.00  0.480          C  
ATOM   1352  HA  PRO A  87       4.226 -18.529  46.707  1.00  0.380          H  
ATOM   1353 1HB  PRO A  87       3.923 -21.304  46.868  1.00  0.580          H  
ATOM   1354 2HB  PRO A  87       5.277 -20.422  47.557  1.00  0.580          H  
ATOM   1355 1HG  PRO A  87       2.751 -21.395  48.950  1.00  0.580          H  
ATOM   1356 2HG  PRO A  87       4.433 -21.487  49.499  1.00  0.580          H  
ATOM   1357 1HD  PRO A  87       2.838 -19.574  50.441  1.00  0.580          H  
ATOM   1358 2HD  PRO A  87       4.566 -19.213  50.028  1.00  0.580          H  
ATOM   1359  N   ASP A  88       1.140 -19.540  47.015  1.00  0.350          N  
ATOM   1360  CA  ASP A  88      -0.104 -19.824  46.349  1.00  0.400          C  
ATOM   1361  C   ASP A  88      -0.618 -18.566  45.698  1.00  0.400          C  
ATOM   1362  O   ASP A  88      -1.247 -18.634  44.643  1.00  0.430          O  
ATOM   1363  CB  ASP A  88      -1.111 -20.289  47.391  1.00  0.540          C  
ATOM   1364  CG  ASP A  88      -0.698 -21.585  48.053  1.00  0.540          C  
ATOM   1365  OD1 ASP A  88      -0.740 -22.634  47.430  1.00  0.540          O  
ATOM   1366  OD2 ASP A  88      -0.291 -21.502  49.194  1.00  0.540          O  
ATOM   1367  H   ASP A  88       1.123 -19.453  48.021  1.00  0.420          H  
ATOM   1368  HA  ASP A  88       0.061 -20.581  45.594  1.00  0.480          H  
ATOM   1369 1HB  ASP A  88      -1.227 -19.522  48.155  1.00  0.650          H  
ATOM   1370 2HB  ASP A  88      -2.087 -20.427  46.915  1.00  0.650          H  
ATOM   1371  N   VAL A  89      -0.352 -17.409  46.303  1.00  0.400          N  
ATOM   1372  CA  VAL A  89      -0.808 -16.162  45.731  1.00  0.440          C  
ATOM   1373  C   VAL A  89      -0.036 -15.962  44.459  1.00  0.380          C  
ATOM   1374  O   VAL A  89      -0.597 -15.579  43.434  1.00  0.400          O  
ATOM   1375  CB  VAL A  89      -0.623 -14.975  46.693  1.00  0.600          C  
ATOM   1376  CG1 VAL A  89      -0.933 -13.662  45.976  1.00  0.600          C  
ATOM   1377  CG2 VAL A  89      -1.561 -15.161  47.865  1.00  0.600          C  
ATOM   1378  H   VAL A  89       0.231 -17.384  47.140  1.00  0.480          H  
ATOM   1379  HA  VAL A  89      -1.870 -16.251  45.487  1.00  0.530          H  
ATOM   1380  HB  VAL A  89       0.405 -14.942  47.045  1.00  0.720          H  
ATOM   1381 1HG1 VAL A  89      -0.817 -12.830  46.654  1.00  0.720          H  
ATOM   1382 2HG1 VAL A  89      -0.258 -13.526  45.139  1.00  0.720          H  
ATOM   1383 3HG1 VAL A  89      -1.951 -13.701  45.620  1.00  0.720          H  
ATOM   1384 1HG2 VAL A  89      -1.450 -14.338  48.563  1.00  0.720          H  
ATOM   1385 2HG2 VAL A  89      -2.587 -15.191  47.502  1.00  0.720          H  
ATOM   1386 3HG2 VAL A  89      -1.329 -16.096  48.363  1.00  0.720          H  
ATOM   1387  N   VAL A  90       1.267 -16.219  44.537  1.00  0.330          N  
ATOM   1388  CA  VAL A  90       2.117 -16.019  43.379  1.00  0.300          C  
ATOM   1389  C   VAL A  90       1.665 -16.953  42.247  1.00  0.260          C  
ATOM   1390  O   VAL A  90       1.528 -16.514  41.096  1.00  0.250          O  
ATOM   1391  CB  VAL A  90       3.590 -16.272  43.747  1.00  0.430          C  
ATOM   1392  CG1 VAL A  90       4.474 -16.209  42.511  1.00  0.430          C  
ATOM   1393  CG2 VAL A  90       4.022 -15.279  44.776  1.00  0.430          C  
ATOM   1394  H   VAL A  90       1.633 -16.540  45.441  1.00  0.400          H  
ATOM   1395  HA  VAL A  90       2.012 -14.987  43.042  1.00  0.360          H  
ATOM   1396  HB  VAL A  90       3.679 -17.268  44.165  1.00  0.520          H  
ATOM   1397 1HG1 VAL A  90       5.509 -16.409  42.793  1.00  0.520          H  
ATOM   1398 2HG1 VAL A  90       4.166 -16.938  41.782  1.00  0.520          H  
ATOM   1399 3HG1 VAL A  90       4.407 -15.217  42.064  1.00  0.520          H  
ATOM   1400 1HG2 VAL A  90       5.056 -15.472  45.064  1.00  0.520          H  
ATOM   1401 2HG2 VAL A  90       3.936 -14.268  44.381  1.00  0.520          H  
ATOM   1402 3HG2 VAL A  90       3.377 -15.389  45.638  1.00  0.520          H  
ATOM   1403  N   ARG A  91       1.407 -18.235  42.571  1.00  0.260          N  
ATOM   1404  CA  ARG A  91       0.951 -19.184  41.562  1.00  0.260          C  
ATOM   1405  C   ARG A  91      -0.317 -18.690  40.880  1.00  0.290          C  
ATOM   1406  O   ARG A  91      -0.388 -18.693  39.649  1.00  0.280          O  
ATOM   1407  CB  ARG A  91       0.609 -20.540  42.164  1.00  0.360          C  
ATOM   1408  CG  ARG A  91       0.335 -21.651  41.121  1.00  0.360          C  
ATOM   1409  CD  ARG A  91      -0.116 -22.935  41.725  1.00  0.360          C  
ATOM   1410  NE  ARG A  91       0.811 -23.464  42.737  1.00  0.360          N  
ATOM   1411  CZ  ARG A  91       0.598 -23.477  44.082  1.00  0.360          C  
ATOM   1412  NH1 ARG A  91      -0.502 -22.972  44.611  1.00  0.360          N  
ATOM   1413  NH2 ARG A  91       1.528 -24.012  44.856  1.00  0.360          N  
ATOM   1414  H   ARG A  91       1.576 -18.572  43.525  1.00  0.310          H  
ATOM   1415  HA  ARG A  91       1.732 -19.301  40.813  1.00  0.310          H  
ATOM   1416 1HB  ARG A  91       1.406 -20.862  42.822  1.00  0.440          H  
ATOM   1417 2HB  ARG A  91      -0.288 -20.440  42.777  1.00  0.440          H  
ATOM   1418 1HG  ARG A  91      -0.416 -21.327  40.398  1.00  0.440          H  
ATOM   1419 2HG  ARG A  91       1.270 -21.866  40.602  1.00  0.440          H  
ATOM   1420 1HD  ARG A  91      -1.097 -22.809  42.164  1.00  0.440          H  
ATOM   1421 2HD  ARG A  91      -0.181 -23.676  40.924  1.00  0.440          H  
ATOM   1422  HE  ARG A  91       1.698 -23.891  42.423  1.00  0.440          H  
ATOM   1423 1HH1 ARG A  91      -1.201 -22.548  44.032  1.00  0.440          H  
ATOM   1424 2HH1 ARG A  91      -0.639 -22.979  45.638  1.00  0.440          H  
ATOM   1425 1HH2 ARG A  91       2.369 -24.405  44.405  1.00  0.440          H  
ATOM   1426 2HH2 ARG A  91       1.417 -24.048  45.862  1.00  0.440          H  
ATOM   1427  N   GLU A  92      -1.311 -18.260  41.683  1.00  0.330          N  
ATOM   1428  CA  GLU A  92      -2.605 -17.805  41.179  1.00  0.360          C  
ATOM   1429  C   GLU A  92      -2.488 -16.600  40.263  1.00  0.350          C  
ATOM   1430  O   GLU A  92      -3.236 -16.489  39.284  1.00  0.360          O  
ATOM   1431  CB  GLU A  92      -3.541 -17.485  42.345  1.00  0.490          C  
ATOM   1432  CG  GLU A  92      -4.056 -18.714  43.103  1.00  0.490          C  
ATOM   1433  CD  GLU A  92      -4.801 -18.337  44.355  1.00  0.490          C  
ATOM   1434  OE1 GLU A  92      -4.804 -17.164  44.676  1.00  0.490          O  
ATOM   1435  OE2 GLU A  92      -5.362 -19.199  44.989  1.00  0.490          O  
ATOM   1436  H   GLU A  92      -1.181 -18.288  42.701  1.00  0.400          H  
ATOM   1437  HA  GLU A  92      -3.048 -18.621  40.617  1.00  0.430          H  
ATOM   1438 1HB  GLU A  92      -3.007 -16.858  43.062  1.00  0.590          H  
ATOM   1439 2HB  GLU A  92      -4.397 -16.916  41.984  1.00  0.590          H  
ATOM   1440 1HG  GLU A  92      -4.732 -19.262  42.448  1.00  0.590          H  
ATOM   1441 2HG  GLU A  92      -3.227 -19.372  43.345  1.00  0.590          H  
ATOM   1442  N   ILE A  93      -1.573 -15.685  40.570  1.00  0.340          N  
ATOM   1443  CA  ILE A  93      -1.390 -14.522  39.720  1.00  0.350          C  
ATOM   1444  C   ILE A  93      -0.884 -14.939  38.350  1.00  0.290          C  
ATOM   1445  O   ILE A  93      -1.446 -14.527  37.327  1.00  0.290          O  
ATOM   1446  CB  ILE A  93      -0.418 -13.522  40.370  1.00  0.490          C  
ATOM   1447  CG1 ILE A  93      -1.096 -12.934  41.617  1.00  0.490          C  
ATOM   1448  CG2 ILE A  93      -0.004 -12.420  39.359  1.00  0.490          C  
ATOM   1449  CD1 ILE A  93      -0.179 -12.182  42.529  1.00  0.490          C  
ATOM   1450  H   ILE A  93      -1.034 -15.792  41.440  1.00  0.410          H  
ATOM   1451  HA  ILE A  93      -2.352 -14.031  39.594  1.00  0.420          H  
ATOM   1452  HB  ILE A  93       0.475 -14.055  40.711  1.00  0.580          H  
ATOM   1453 1HG1 ILE A  93      -1.884 -12.271  41.298  1.00  0.580          H  
ATOM   1454 2HG1 ILE A  93      -1.547 -13.738  42.181  1.00  0.580          H  
ATOM   1455 1HG2 ILE A  93       0.678 -11.724  39.827  1.00  0.580          H  
ATOM   1456 2HG2 ILE A  93       0.495 -12.859  38.496  1.00  0.580          H  
ATOM   1457 3HG2 ILE A  93      -0.894 -11.890  39.025  1.00  0.580          H  
ATOM   1458 1HD1 ILE A  93      -0.759 -11.823  43.364  1.00  0.580          H  
ATOM   1459 2HD1 ILE A  93       0.605 -12.848  42.886  1.00  0.580          H  
ATOM   1460 3HD1 ILE A  93       0.268 -11.344  42.011  1.00  0.580          H  
ATOM   1461  N   HIS A  94       0.147 -15.783  38.322  1.00  0.250          N  
ATOM   1462  CA  HIS A  94       0.716 -16.214  37.053  1.00  0.250          C  
ATOM   1463  C   HIS A  94      -0.305 -17.046  36.265  1.00  0.250          C  
ATOM   1464  O   HIS A  94      -0.452 -16.910  35.041  1.00  0.260          O  
ATOM   1465  CB  HIS A  94       1.965 -17.050  37.294  1.00  0.350          C  
ATOM   1466  CG  HIS A  94       3.125 -16.311  37.884  1.00  0.350          C  
ATOM   1467  ND1 HIS A  94       3.540 -15.062  37.437  1.00  0.350          N  
ATOM   1468  CD2 HIS A  94       4.002 -16.682  38.850  1.00  0.350          C  
ATOM   1469  CE1 HIS A  94       4.597 -14.689  38.143  1.00  0.350          C  
ATOM   1470  NE2 HIS A  94       4.915 -15.666  38.988  1.00  0.350          N  
ATOM   1471  H   HIS A  94       0.562 -16.096  39.212  1.00  0.300          H  
ATOM   1472  HA  HIS A  94       0.988 -15.345  36.454  1.00  0.300          H  
ATOM   1473 1HB  HIS A  94       1.720 -17.864  37.973  1.00  0.420          H  
ATOM   1474 2HB  HIS A  94       2.269 -17.477  36.374  1.00  0.420          H  
ATOM   1475  HD1 HIS A  94       3.429 -14.709  36.461  1.00  0.420          H  
ATOM   1476  HD2 HIS A  94       4.086 -17.583  39.456  1.00  0.420          H  
ATOM   1477  HE1 HIS A  94       5.070 -13.727  37.953  1.00  0.420          H  
ATOM   1478  N   LEU A  95      -1.039 -17.882  36.990  1.00  0.270          N  
ATOM   1479  CA  LEU A  95      -2.039 -18.755  36.427  1.00  0.300          C  
ATOM   1480  C   LEU A  95      -3.184 -17.949  35.798  1.00  0.290          C  
ATOM   1481  O   LEU A  95      -3.698 -18.323  34.737  1.00  0.300          O  
ATOM   1482  CB  LEU A  95      -2.531 -19.679  37.542  1.00  0.410          C  
ATOM   1483  CG  LEU A  95      -3.540 -20.744  37.217  1.00  0.410          C  
ATOM   1484  CD1 LEU A  95      -2.977 -21.680  36.176  1.00  0.410          C  
ATOM   1485  CD2 LEU A  95      -3.853 -21.504  38.509  1.00  0.410          C  
ATOM   1486  H   LEU A  95      -0.862 -17.954  37.995  1.00  0.320          H  
ATOM   1487  HA  LEU A  95      -1.555 -19.342  35.650  1.00  0.360          H  
ATOM   1488 1HB  LEU A  95      -1.664 -20.172  37.978  1.00  0.490          H  
ATOM   1489 2HB  LEU A  95      -2.971 -19.052  38.306  1.00  0.490          H  
ATOM   1490  HG  LEU A  95      -4.450 -20.291  36.823  1.00  0.490          H  
ATOM   1491 1HD1 LEU A  95      -3.718 -22.442  35.972  1.00  0.490          H  
ATOM   1492 2HD1 LEU A  95      -2.754 -21.148  35.262  1.00  0.490          H  
ATOM   1493 3HD1 LEU A  95      -2.066 -22.140  36.549  1.00  0.490          H  
ATOM   1494 1HD2 LEU A  95      -4.585 -22.287  38.303  1.00  0.490          H  
ATOM   1495 2HD2 LEU A  95      -2.937 -21.956  38.898  1.00  0.490          H  
ATOM   1496 3HD2 LEU A  95      -4.260 -20.814  39.251  1.00  0.490          H  
ATOM   1497  N   SER A  96      -3.606 -16.859  36.461  1.00  0.280          N  
ATOM   1498  CA  SER A  96      -4.670 -15.993  35.956  1.00  0.290          C  
ATOM   1499  C   SER A  96      -4.266 -15.365  34.623  1.00  0.260          C  
ATOM   1500  O   SER A  96      -5.083 -15.281  33.695  1.00  0.260          O  
ATOM   1501  CB  SER A  96      -4.980 -14.903  36.965  1.00  0.400          C  
ATOM   1502  OG  SER A  96      -5.517 -15.446  38.144  1.00  0.400          O  
ATOM   1503  H   SER A  96      -3.208 -16.648  37.378  1.00  0.340          H  
ATOM   1504  HA  SER A  96      -5.564 -16.598  35.799  1.00  0.350          H  
ATOM   1505 1HB  SER A  96      -4.071 -14.347  37.197  1.00  0.480          H  
ATOM   1506 2HB  SER A  96      -5.689 -14.206  36.528  1.00  0.480          H  
ATOM   1507  HG  SER A  96      -4.761 -15.861  38.616  1.00  0.480          H  
ATOM   1508  N   TYR A  97      -3.001 -14.942  34.508  1.00  0.240          N  
ATOM   1509  CA  TYR A  97      -2.535 -14.379  33.248  1.00  0.230          C  
ATOM   1510  C   TYR A  97      -2.609 -15.417  32.133  1.00  0.230          C  
ATOM   1511  O   TYR A  97      -2.966 -15.086  30.995  1.00  0.250          O  
ATOM   1512  CB  TYR A  97      -1.123 -13.824  33.373  1.00  0.330          C  
ATOM   1513  CG  TYR A  97      -1.065 -12.488  34.066  1.00  0.330          C  
ATOM   1514  CD1 TYR A  97      -0.516 -12.352  35.324  1.00  0.330          C  
ATOM   1515  CD2 TYR A  97      -1.549 -11.398  33.421  1.00  0.330          C  
ATOM   1516  CE1 TYR A  97      -0.460 -11.114  35.919  1.00  0.330          C  
ATOM   1517  CE2 TYR A  97      -1.483 -10.165  34.003  1.00  0.330          C  
ATOM   1518  CZ  TYR A  97      -0.941 -10.024  35.253  1.00  0.330          C  
ATOM   1519  OH  TYR A  97      -0.861  -8.805  35.846  1.00  0.330          O  
ATOM   1520  H   TYR A  97      -2.388 -14.965  35.334  1.00  0.290          H  
ATOM   1521  HA  TYR A  97      -3.199 -13.561  32.977  1.00  0.280          H  
ATOM   1522 1HB  TYR A  97      -0.499 -14.524  33.934  1.00  0.390          H  
ATOM   1523 2HB  TYR A  97      -0.681 -13.717  32.382  1.00  0.390          H  
ATOM   1524  HD1 TYR A  97      -0.115 -13.218  35.838  1.00  0.390          H  
ATOM   1525  HD2 TYR A  97      -1.976 -11.522  32.441  1.00  0.390          H  
ATOM   1526  HE1 TYR A  97      -0.021 -10.993  36.901  1.00  0.390          H  
ATOM   1527  HE2 TYR A  97      -1.857  -9.298  33.472  1.00  0.390          H  
ATOM   1528  HH  TYR A  97      -1.180  -8.114  35.239  1.00  0.390          H  
ATOM   1529  N   LEU A  98      -2.280 -16.674  32.445  1.00  0.240          N  
ATOM   1530  CA  LEU A  98      -2.410 -17.705  31.425  1.00  0.270          C  
ATOM   1531  C   LEU A  98      -3.863 -17.979  31.051  1.00  0.290          C  
ATOM   1532  O   LEU A  98      -4.187 -18.115  29.874  1.00  0.320          O  
ATOM   1533  CB  LEU A  98      -1.842 -19.026  31.880  1.00  0.370          C  
ATOM   1534  CG  LEU A  98      -0.381 -19.125  32.109  1.00  0.370          C  
ATOM   1535  CD1 LEU A  98      -0.146 -20.530  32.590  1.00  0.370          C  
ATOM   1536  CD2 LEU A  98       0.403 -18.755  30.840  1.00  0.370          C  
ATOM   1537  H   LEU A  98      -1.900 -16.878  33.378  1.00  0.290          H  
ATOM   1538  HA  LEU A  98      -1.914 -17.374  30.524  1.00  0.320          H  
ATOM   1539 1HB  LEU A  98      -2.327 -19.284  32.817  1.00  0.440          H  
ATOM   1540 2HB  LEU A  98      -2.112 -19.776  31.139  1.00  0.440          H  
ATOM   1541  HG  LEU A  98      -0.072 -18.451  32.908  1.00  0.440          H  
ATOM   1542 1HD1 LEU A  98       0.864 -20.651  32.766  1.00  0.440          H  
ATOM   1543 2HD1 LEU A  98      -0.709 -20.715  33.507  1.00  0.440          H  
ATOM   1544 3HD1 LEU A  98      -0.453 -21.233  31.835  1.00  0.440          H  
ATOM   1545 1HD2 LEU A  98       1.454 -18.849  31.010  1.00  0.440          H  
ATOM   1546 2HD2 LEU A  98       0.105 -19.402  30.020  1.00  0.440          H  
ATOM   1547 3HD2 LEU A  98       0.208 -17.742  30.571  1.00  0.440          H  
ATOM   1548  N   GLU A  99      -4.781 -18.010  32.021  1.00  0.310          N  
ATOM   1549  CA  GLU A  99      -6.181 -18.268  31.663  1.00  0.360          C  
ATOM   1550  C   GLU A  99      -6.653 -17.214  30.654  1.00  0.330          C  
ATOM   1551  O   GLU A  99      -7.334 -17.520  29.658  1.00  0.360          O  
ATOM   1552  CB  GLU A  99      -7.093 -18.258  32.892  1.00  0.480          C  
ATOM   1553  CG  GLU A  99      -8.560 -18.611  32.580  1.00  0.480          C  
ATOM   1554  CD  GLU A  99      -9.436 -18.667  33.795  1.00  0.480          C  
ATOM   1555  OE1 GLU A  99      -8.932 -18.490  34.875  1.00  0.480          O  
ATOM   1556  OE2 GLU A  99     -10.616 -18.874  33.643  1.00  0.480          O  
ATOM   1557  H   GLU A  99      -4.493 -17.923  33.002  1.00  0.370          H  
ATOM   1558  HA  GLU A  99      -6.242 -19.252  31.198  1.00  0.430          H  
ATOM   1559 1HB  GLU A  99      -6.718 -18.964  33.630  1.00  0.580          H  
ATOM   1560 2HB  GLU A  99      -7.071 -17.268  33.351  1.00  0.580          H  
ATOM   1561 1HG  GLU A  99      -8.967 -17.871  31.893  1.00  0.580          H  
ATOM   1562 2HG  GLU A  99      -8.583 -19.581  32.077  1.00  0.580          H  
ATOM   1563  N   ALA A 100      -6.218 -15.974  30.895  1.00  0.310          N  
ATOM   1564  CA  ALA A 100      -6.509 -14.812  30.073  1.00  0.330          C  
ATOM   1565  C   ALA A 100      -5.999 -14.962  28.625  1.00  0.350          C  
ATOM   1566  O   ALA A 100      -6.492 -14.278  27.740  1.00  0.540          O  
ATOM   1567  CB  ALA A 100      -5.905 -13.570  30.713  1.00  0.450          C  
ATOM   1568  H   ALA A 100      -5.677 -15.823  31.755  1.00  0.370          H  
ATOM   1569  HA  ALA A 100      -7.590 -14.696  30.030  1.00  0.400          H  
ATOM   1570 1HB  ALA A 100      -6.138 -12.715  30.140  1.00  0.540          H  
ATOM   1571 2HB  ALA A 100      -6.300 -13.449  31.723  1.00  0.540          H  
ATOM   1572 3HB  ALA A 100      -4.839 -13.665  30.761  1.00  0.540          H  
ATOM   1573  N   GLY A 101      -5.014 -15.826  28.363  1.00  0.340          N  
ATOM   1574  CA  GLY A 101      -4.471 -15.958  27.022  1.00  0.350          C  
ATOM   1575  C   GLY A 101      -2.943 -15.877  26.933  1.00  0.300          C  
ATOM   1576  O   GLY A 101      -2.391 -16.004  25.831  1.00  0.310          O  
ATOM   1577  H   GLY A 101      -4.671 -16.476  29.071  1.00  0.410          H  
ATOM   1578 1HA  GLY A 101      -4.792 -16.917  26.618  1.00  0.420          H  
ATOM   1579 2HA  GLY A 101      -4.910 -15.199  26.386  1.00  0.420          H  
ATOM   1580  N   ALA A 102      -2.237 -15.632  28.054  1.00  0.270          N  
ATOM   1581  CA  ALA A 102      -0.774 -15.603  28.012  1.00  0.260          C  
ATOM   1582  C   ALA A 102      -0.253 -17.012  27.758  1.00  0.270          C  
ATOM   1583  O   ALA A 102      -0.877 -17.990  28.166  1.00  0.300          O  
ATOM   1584  CB  ALA A 102      -0.173 -15.024  29.293  1.00  0.370          C  
ATOM   1585  H   ALA A 102      -2.682 -15.498  28.966  1.00  0.320          H  
ATOM   1586  HA  ALA A 102      -0.469 -14.992  27.180  1.00  0.310          H  
ATOM   1587 1HB  ALA A 102       0.918 -15.014  29.205  1.00  0.440          H  
ATOM   1588 2HB  ALA A 102      -0.522 -14.015  29.437  1.00  0.440          H  
ATOM   1589 3HB  ALA A 102      -0.453 -15.613  30.142  1.00  0.440          H  
ATOM   1590  N   GLU A 103       0.890 -17.102  27.087  1.00  0.270          N  
ATOM   1591  CA  GLU A 103       1.603 -18.335  26.799  1.00  0.270          C  
ATOM   1592  C   GLU A 103       2.849 -18.473  27.660  1.00  0.220          C  
ATOM   1593  O   GLU A 103       3.348 -19.587  27.858  1.00  0.260          O  
ATOM   1594  CB  GLU A 103       1.992 -18.356  25.323  1.00  0.380          C  
ATOM   1595  CG  GLU A 103       0.803 -18.388  24.404  1.00  0.380          C  
ATOM   1596  CD  GLU A 103       1.145 -18.256  22.974  1.00  0.380          C  
ATOM   1597  OE1 GLU A 103       1.482 -17.155  22.586  1.00  0.380          O  
ATOM   1598  OE2 GLU A 103       1.100 -19.255  22.258  1.00  0.380          O  
ATOM   1599  H   GLU A 103       1.325 -16.251  26.760  1.00  0.320          H  
ATOM   1600  HA  GLU A 103       0.942 -19.178  27.009  1.00  0.320          H  
ATOM   1601 1HB  GLU A 103       2.575 -17.462  25.089  1.00  0.450          H  
ATOM   1602 2HB  GLU A 103       2.619 -19.223  25.118  1.00  0.450          H  
ATOM   1603 1HG  GLU A 103       0.274 -19.329  24.552  1.00  0.450          H  
ATOM   1604 2HG  GLU A 103       0.121 -17.580  24.679  1.00  0.450          H  
ATOM   1605  N   VAL A 104       3.409 -17.336  28.088  1.00  0.230          N  
ATOM   1606  CA  VAL A 104       4.648 -17.377  28.844  1.00  0.260          C  
ATOM   1607  C   VAL A 104       4.516 -16.692  30.211  1.00  0.270          C  
ATOM   1608  O   VAL A 104       4.139 -15.522  30.296  1.00  0.340          O  
ATOM   1609  CB  VAL A 104       5.769 -16.650  28.051  1.00  0.350          C  
ATOM   1610  CG1 VAL A 104       7.122 -16.730  28.831  1.00  0.350          C  
ATOM   1611  CG2 VAL A 104       5.878 -17.189  26.606  1.00  0.350          C  
ATOM   1612  H   VAL A 104       2.998 -16.438  27.821  1.00  0.280          H  
ATOM   1613  HA  VAL A 104       4.926 -18.414  29.010  1.00  0.310          H  
ATOM   1614  HB  VAL A 104       5.506 -15.623  27.988  1.00  0.420          H  
ATOM   1615 1HG1 VAL A 104       7.889 -16.185  28.287  1.00  0.420          H  
ATOM   1616 2HG1 VAL A 104       7.020 -16.292  29.825  1.00  0.420          H  
ATOM   1617 3HG1 VAL A 104       7.426 -17.772  28.931  1.00  0.420          H  
ATOM   1618 1HG2 VAL A 104       6.634 -16.619  26.080  1.00  0.420          H  
ATOM   1619 2HG2 VAL A 104       6.146 -18.217  26.602  1.00  0.420          H  
ATOM   1620 3HG2 VAL A 104       4.924 -17.065  26.095  1.00  0.420          H  
ATOM   1621  N   ILE A 105       4.880 -17.416  31.263  1.00  0.260          N  
ATOM   1622  CA  ILE A 105       4.914 -16.906  32.638  1.00  0.320          C  
ATOM   1623  C   ILE A 105       6.252 -16.327  32.990  1.00  0.290          C  
ATOM   1624  O   ILE A 105       7.285 -16.937  32.717  1.00  0.380          O  
ATOM   1625  CB  ILE A 105       4.593 -17.960  33.717  1.00  0.420          C  
ATOM   1626  CG1 ILE A 105       3.167 -18.387  33.616  1.00  0.420          C  
ATOM   1627  CG2 ILE A 105       4.945 -17.411  35.137  1.00  0.420          C  
ATOM   1628  CD1 ILE A 105       2.872 -19.551  34.465  1.00  0.420          C  
ATOM   1629  H   ILE A 105       5.178 -18.376  31.070  1.00  0.310          H  
ATOM   1630  HA  ILE A 105       4.175 -16.110  32.729  1.00  0.380          H  
ATOM   1631  HB  ILE A 105       5.191 -18.855  33.529  1.00  0.510          H  
ATOM   1632 1HG1 ILE A 105       2.527 -17.555  33.922  1.00  0.510          H  
ATOM   1633 2HG1 ILE A 105       2.944 -18.635  32.599  1.00  0.510          H  
ATOM   1634 1HG2 ILE A 105       4.741 -18.129  35.901  1.00  0.510          H  
ATOM   1635 2HG2 ILE A 105       5.991 -17.162  35.221  1.00  0.510          H  
ATOM   1636 3HG2 ILE A 105       4.352 -16.524  35.313  1.00  0.510          H  
ATOM   1637 1HD1 ILE A 105       1.849 -19.812  34.397  1.00  0.510          H  
ATOM   1638 2HD1 ILE A 105       3.484 -20.368  34.153  1.00  0.510          H  
ATOM   1639 3HD1 ILE A 105       3.076 -19.343  35.467  1.00  0.510          H  
ATOM   1640  N   GLU A 106       6.249 -15.151  33.599  1.00  0.270          N  
ATOM   1641  CA  GLU A 106       7.505 -14.564  34.022  1.00  0.370          C  
ATOM   1642  C   GLU A 106       7.630 -14.752  35.521  1.00  0.410          C  
ATOM   1643  O   GLU A 106       6.794 -14.299  36.289  1.00  0.670          O  
ATOM   1644  CB  GLU A 106       7.640 -13.110  33.577  1.00  0.480          C  
ATOM   1645  CG  GLU A 106       7.723 -12.973  32.047  1.00  0.480          C  
ATOM   1646  CD  GLU A 106       7.954 -11.585  31.574  1.00  0.480          C  
ATOM   1647  OE1 GLU A 106       7.923 -10.692  32.376  1.00  0.480          O  
ATOM   1648  OE2 GLU A 106       8.182 -11.428  30.404  1.00  0.480          O  
ATOM   1649  H   GLU A 106       5.348 -14.701  33.831  1.00  0.320          H  
ATOM   1650  HA  GLU A 106       8.325 -15.112  33.564  1.00  0.440          H  
ATOM   1651 1HB  GLU A 106       6.789 -12.533  33.939  1.00  0.570          H  
ATOM   1652 2HB  GLU A 106       8.546 -12.679  34.008  1.00  0.570          H  
ATOM   1653 1HG  GLU A 106       8.535 -13.600  31.684  1.00  0.570          H  
ATOM   1654 2HG  GLU A 106       6.798 -13.349  31.609  1.00  0.570          H  
ATOM   1655  N   THR A 107       8.664 -15.469  35.901  1.00  0.280          N  
ATOM   1656  CA  THR A 107       8.984 -15.873  37.258  1.00  0.280          C  
ATOM   1657  C   THR A 107       9.115 -14.722  38.248  1.00  0.280          C  
ATOM   1658  O   THR A 107       9.742 -13.698  37.963  1.00  0.350          O  
ATOM   1659  CB  THR A 107      10.274 -16.714  37.203  1.00  0.390          C  
ATOM   1660  OG1 THR A 107      10.043 -17.899  36.426  1.00  0.390          O  
ATOM   1661  CG2 THR A 107      10.707 -17.096  38.468  1.00  0.390          C  
ATOM   1662  H   THR A 107       9.295 -15.807  35.174  1.00  0.340          H  
ATOM   1663  HA  THR A 107       8.177 -16.511  37.610  1.00  0.340          H  
ATOM   1664  HB  THR A 107      11.051 -16.127  36.735  1.00  0.470          H  
ATOM   1665  HG1 THR A 107       9.885 -17.634  35.506  1.00  0.470          H  
ATOM   1666 1HG2 THR A 107      11.607 -17.696  38.382  1.00  0.470          H  
ATOM   1667 2HG2 THR A 107      10.916 -16.233  39.068  1.00  0.470          H  
ATOM   1668 3HG2 THR A 107       9.923 -17.657  38.886  1.00  0.470          H  
ATOM   1669  N   ASN A 108       8.549 -14.894  39.458  1.00  0.280          N  
ATOM   1670  CA  ASN A 108       8.600 -13.868  40.512  1.00  0.310          C  
ATOM   1671  C   ASN A 108       9.971 -13.828  41.188  1.00  0.310          C  
ATOM   1672  O   ASN A 108      10.117 -14.102  42.378  1.00  0.340          O  
ATOM   1673  CB  ASN A 108       7.531 -14.158  41.554  1.00  0.420          C  
ATOM   1674  CG  ASN A 108       7.257 -13.027  42.548  1.00  0.420          C  
ATOM   1675  OD1 ASN A 108       7.273 -11.840  42.198  1.00  0.420          O  
ATOM   1676  ND2 ASN A 108       7.016 -13.400  43.778  1.00  0.420          N  
ATOM   1677  H   ASN A 108       8.046 -15.753  39.649  1.00  0.340          H  
ATOM   1678  HA  ASN A 108       8.437 -12.897  40.066  1.00  0.370          H  
ATOM   1679 1HB  ASN A 108       6.600 -14.387  41.036  1.00  0.510          H  
ATOM   1680 2HB  ASN A 108       7.812 -15.050  42.110  1.00  0.510          H  
ATOM   1681 1HD2 ASN A 108       6.823 -12.719  44.495  1.00  0.510          H  
ATOM   1682 2HD2 ASN A 108       7.083 -14.386  44.009  1.00  0.510          H  
ATOM   1683  N   SER A 109      10.978 -13.487  40.400  1.00  0.340          N  
ATOM   1684  CA  SER A 109      12.370 -13.459  40.822  1.00  0.340          C  
ATOM   1685  C   SER A 109      13.140 -12.260  40.320  1.00  0.360          C  
ATOM   1686  O   SER A 109      14.365 -12.244  40.413  1.00  0.580          O  
ATOM   1687  CB  SER A 109      13.084 -14.664  40.289  1.00  0.480          C  
ATOM   1688  OG  SER A 109      13.047 -14.654  38.881  1.00  0.480          O  
ATOM   1689  H   SER A 109      10.741 -13.291  39.427  1.00  0.410          H  
ATOM   1690  HA  SER A 109      12.401 -13.463  41.912  1.00  0.410          H  
ATOM   1691 1HB  SER A 109      14.117 -14.664  40.624  1.00  0.570          H  
ATOM   1692 2HB  SER A 109      12.628 -15.551  40.660  1.00  0.570          H  
ATOM   1693  HG  SER A 109      13.701 -13.978  38.589  1.00  0.570          H  
ATOM   1694  N   PHE A 110      12.468 -11.252  39.784  1.00  0.350          N  
ATOM   1695  CA  PHE A 110      13.215 -10.154  39.180  1.00  0.350          C  
ATOM   1696  C   PHE A 110      14.180  -9.429  40.136  1.00  0.300          C  
ATOM   1697  O   PHE A 110      15.192  -8.881  39.693  1.00  0.310          O  
ATOM   1698  CB  PHE A 110      12.253  -9.163  38.520  1.00  0.490          C  
ATOM   1699  CG  PHE A 110      11.475  -8.339  39.490  1.00  0.490          C  
ATOM   1700  CD1 PHE A 110      11.970  -7.122  39.934  1.00  0.490          C  
ATOM   1701  CD2 PHE A 110      10.236  -8.774  39.967  1.00  0.490          C  
ATOM   1702  CE1 PHE A 110      11.259  -6.362  40.831  1.00  0.490          C  
ATOM   1703  CE2 PHE A 110       9.527  -8.012  40.864  1.00  0.490          C  
ATOM   1704  CZ  PHE A 110      10.042  -6.803  41.296  1.00  0.490          C  
ATOM   1705  H   PHE A 110      11.459 -11.254  39.756  1.00  0.420          H  
ATOM   1706  HA  PHE A 110      13.801 -10.582  38.374  1.00  0.420          H  
ATOM   1707 1HB  PHE A 110      12.812  -8.494  37.862  1.00  0.590          H  
ATOM   1708 2HB  PHE A 110      11.550  -9.709  37.886  1.00  0.590          H  
ATOM   1709  HD1 PHE A 110      12.937  -6.772  39.568  1.00  0.590          H  
ATOM   1710  HD2 PHE A 110       9.824  -9.723  39.625  1.00  0.590          H  
ATOM   1711  HE1 PHE A 110      11.662  -5.410  41.175  1.00  0.590          H  
ATOM   1712  HE2 PHE A 110       8.559  -8.360  41.232  1.00  0.590          H  
ATOM   1713  HZ  PHE A 110       9.486  -6.197  42.003  1.00  0.590          H  
ATOM   1714  N   GLY A 111      13.918  -9.431  41.441  1.00  0.320          N  
ATOM   1715  CA  GLY A 111      14.801  -8.795  42.394  1.00  0.350          C  
ATOM   1716  C   GLY A 111      15.594  -9.834  43.184  1.00  0.370          C  
ATOM   1717  O   GLY A 111      16.179  -9.515  44.217  1.00  0.430          O  
ATOM   1718  H   GLY A 111      13.067  -9.833  41.843  1.00  0.380          H  
ATOM   1719 1HA  GLY A 111      15.484  -8.122  41.875  1.00  0.420          H  
ATOM   1720 2HA  GLY A 111      14.205  -8.192  43.078  1.00  0.420          H  
ATOM   1721  N   ALA A 112      15.620 -11.100  42.734  1.00  0.370          N  
ATOM   1722  CA  ALA A 112      16.301 -12.154  43.497  1.00  0.440          C  
ATOM   1723  C   ALA A 112      17.810 -12.128  43.270  1.00  0.440          C  
ATOM   1724  O   ALA A 112      18.387 -13.077  42.747  1.00  0.480          O  
ATOM   1725  CB  ALA A 112      15.765 -13.530  43.127  1.00  0.590          C  
ATOM   1726  H   ALA A 112      15.155 -11.338  41.853  1.00  0.440          H  
ATOM   1727  HA  ALA A 112      16.103 -11.977  44.546  1.00  0.530          H  
ATOM   1728 1HB  ALA A 112      16.269 -14.292  43.727  1.00  0.710          H  
ATOM   1729 2HB  ALA A 112      14.695 -13.566  43.314  1.00  0.710          H  
ATOM   1730 3HB  ALA A 112      15.956 -13.715  42.068  1.00  0.710          H  
ATOM   1731  N   LEU A 113      18.423 -11.034  43.692  1.00  0.440          N  
ATOM   1732  CA  LEU A 113      19.833 -10.723  43.530  1.00  0.450          C  
ATOM   1733  C   LEU A 113      20.420 -10.163  44.813  1.00  0.430          C  
ATOM   1734  O   LEU A 113      19.846  -9.262  45.422  1.00  0.410          O  
ATOM   1735  CB  LEU A 113      19.955  -9.663  42.427  1.00  0.630          C  
ATOM   1736  CG  LEU A 113      19.527 -10.085  41.027  1.00  0.630          C  
ATOM   1737  CD1 LEU A 113      19.395  -8.867  40.137  1.00  0.630          C  
ATOM   1738  CD2 LEU A 113      20.567 -11.024  40.454  1.00  0.630          C  
ATOM   1739  H   LEU A 113      17.811 -10.344  44.121  1.00  0.530          H  
ATOM   1740  HA  LEU A 113      20.370 -11.632  43.270  1.00  0.540          H  
ATOM   1741 1HB  LEU A 113      19.323  -8.834  42.704  1.00  0.750          H  
ATOM   1742 2HB  LEU A 113      20.984  -9.315  42.378  1.00  0.750          H  
ATOM   1743  HG  LEU A 113      18.559 -10.575  41.068  1.00  0.750          H  
ATOM   1744 1HD1 LEU A 113      19.085  -9.179  39.142  1.00  0.750          H  
ATOM   1745 2HD1 LEU A 113      18.645  -8.185  40.542  1.00  0.750          H  
ATOM   1746 3HD1 LEU A 113      20.344  -8.356  40.067  1.00  0.750          H  
ATOM   1747 1HD2 LEU A 113      20.261 -11.315  39.475  1.00  0.750          H  
ATOM   1748 2HD2 LEU A 113      21.531 -10.521  40.400  1.00  0.750          H  
ATOM   1749 3HD2 LEU A 113      20.658 -11.912  41.070  1.00  0.750          H  
ATOM   1750  N   ARG A 114      21.631 -10.572  45.175  1.00  0.510          N  
ATOM   1751  CA  ARG A 114      22.256 -10.060  46.402  1.00  0.530          C  
ATOM   1752  C   ARG A 114      22.281  -8.528  46.527  1.00  0.430          C  
ATOM   1753  O   ARG A 114      22.001  -7.995  47.601  1.00  0.500          O  
ATOM   1754  CB  ARG A 114      23.683 -10.583  46.506  1.00  0.730          C  
ATOM   1755  CG  ARG A 114      23.773 -12.052  46.870  1.00  0.730          C  
ATOM   1756  CD  ARG A 114      25.148 -12.570  46.922  1.00  0.730          C  
ATOM   1757  NE  ARG A 114      25.132 -13.983  47.264  1.00  0.730          N  
ATOM   1758  CZ  ARG A 114      25.160 -14.511  48.515  1.00  0.730          C  
ATOM   1759  NH1 ARG A 114      25.264 -13.733  49.589  1.00  0.730          N  
ATOM   1760  NH2 ARG A 114      25.086 -15.831  48.650  1.00  0.730          N  
ATOM   1761  H   ARG A 114      22.077 -11.317  44.656  1.00  0.610          H  
ATOM   1762  HA  ARG A 114      21.692 -10.463  47.245  1.00  0.640          H  
ATOM   1763 1HB  ARG A 114      24.194 -10.442  45.554  1.00  0.880          H  
ATOM   1764 2HB  ARG A 114      24.228 -10.013  47.259  1.00  0.880          H  
ATOM   1765 1HG  ARG A 114      23.333 -12.198  47.847  1.00  0.880          H  
ATOM   1766 2HG  ARG A 114      23.222 -12.649  46.141  1.00  0.880          H  
ATOM   1767 1HD  ARG A 114      25.607 -12.468  45.935  1.00  0.880          H  
ATOM   1768 2HD  ARG A 114      25.739 -12.033  47.654  1.00  0.880          H  
ATOM   1769  HE  ARG A 114      25.052 -14.646  46.477  1.00  0.880          H  
ATOM   1770 1HH1 ARG A 114      25.322 -12.733  49.489  1.00  0.880          H  
ATOM   1771 2HH1 ARG A 114      25.305 -14.146  50.511  1.00  0.880          H  
ATOM   1772 1HH2 ARG A 114      24.984 -16.423  47.801  1.00  0.880          H  
ATOM   1773 2HH2 ARG A 114      25.099 -16.255  49.560  1.00  0.880          H  
ATOM   1774  N   HIS A 115      22.502  -7.809  45.429  1.00  0.420          N  
ATOM   1775  CA  HIS A 115      22.574  -6.347  45.466  1.00  0.490          C  
ATOM   1776  C   HIS A 115      21.228  -5.661  45.653  1.00  0.630          C  
ATOM   1777  O   HIS A 115      21.159  -4.458  45.921  1.00  1.090          O  
ATOM   1778  CB  HIS A 115      23.229  -5.831  44.200  1.00  0.660          C  
ATOM   1779  CG  HIS A 115      24.645  -6.152  44.157  1.00  0.660          C  
ATOM   1780  ND1 HIS A 115      25.110  -7.384  43.787  1.00  0.660          N  
ATOM   1781  CD2 HIS A 115      25.728  -5.405  44.451  1.00  0.660          C  
ATOM   1782  CE1 HIS A 115      26.427  -7.389  43.865  1.00  0.660          C  
ATOM   1783  NE2 HIS A 115      26.824  -6.196  44.267  1.00  0.660          N  
ATOM   1784  H   HIS A 115      22.726  -8.283  44.564  1.00  0.500          H  
ATOM   1785  HA  HIS A 115      23.204  -6.049  46.303  1.00  0.590          H  
ATOM   1786 1HB  HIS A 115      22.741  -6.262  43.330  1.00  0.790          H  
ATOM   1787 2HB  HIS A 115      23.119  -4.751  44.148  1.00  0.790          H  
ATOM   1788  HD2 HIS A 115      25.726  -4.365  44.784  1.00  0.790          H  
ATOM   1789  HE1 HIS A 115      27.072  -8.233  43.643  1.00  0.790          H  
ATOM   1790  HE2 HIS A 115      27.785  -5.908  44.419  1.00  0.790          H  
ATOM   1791  N   VAL A 116      20.153  -6.413  45.496  1.00  0.410          N  
ATOM   1792  CA  VAL A 116      18.805  -5.896  45.638  1.00  0.440          C  
ATOM   1793  C   VAL A 116      18.305  -6.277  47.012  1.00  0.490          C  
ATOM   1794  O   VAL A 116      17.885  -5.429  47.799  1.00  0.580          O  
ATOM   1795  CB  VAL A 116      17.887  -6.499  44.551  1.00  0.600          C  
ATOM   1796  CG1 VAL A 116      16.446  -6.023  44.740  1.00  0.600          C  
ATOM   1797  CG2 VAL A 116      18.425  -6.122  43.160  1.00  0.600          C  
ATOM   1798  H   VAL A 116      20.274  -7.409  45.315  1.00  0.490          H  
ATOM   1799  HA  VAL A 116      18.805  -4.817  45.564  1.00  0.530          H  
ATOM   1800  HB  VAL A 116      17.888  -7.585  44.648  1.00  0.720          H  
ATOM   1801 1HG1 VAL A 116      15.820  -6.470  43.978  1.00  0.720          H  
ATOM   1802 2HG1 VAL A 116      16.081  -6.324  45.720  1.00  0.720          H  
ATOM   1803 3HG1 VAL A 116      16.408  -4.937  44.654  1.00  0.720          H  
ATOM   1804 1HG2 VAL A 116      17.795  -6.568  42.390  1.00  0.720          H  
ATOM   1805 2HG2 VAL A 116      18.421  -5.047  43.044  1.00  0.720          H  
ATOM   1806 3HG2 VAL A 116      19.441  -6.487  43.049  1.00  0.720          H  
ATOM   1807  N   LEU A 117      18.367  -7.569  47.273  1.00  0.490          N  
ATOM   1808  CA  LEU A 117      17.873  -8.212  48.465  1.00  0.590          C  
ATOM   1809  C   LEU A 117      18.593  -7.759  49.711  1.00  0.570          C  
ATOM   1810  O   LEU A 117      17.994  -7.637  50.780  1.00  0.620          O  
ATOM   1811  CB  LEU A 117      18.035  -9.692  48.295  1.00  0.790          C  
ATOM   1812  CG  LEU A 117      17.212 -10.344  47.254  1.00  0.790          C  
ATOM   1813  CD1 LEU A 117      17.687 -11.715  47.166  1.00  0.790          C  
ATOM   1814  CD2 LEU A 117      15.708 -10.292  47.577  1.00  0.790          C  
ATOM   1815  H   LEU A 117      18.773  -8.167  46.556  1.00  0.590          H  
ATOM   1816  HA  LEU A 117      16.827  -7.968  48.578  1.00  0.710          H  
ATOM   1817 1HB  LEU A 117      19.078  -9.900  48.064  1.00  0.940          H  
ATOM   1818 2HB  LEU A 117      17.800 -10.141  49.177  1.00  0.940          H  
ATOM   1819  HG  LEU A 117      17.390  -9.864  46.305  1.00  0.940          H  
ATOM   1820 1HD1 LEU A 117      17.164 -12.220  46.408  1.00  0.940          H  
ATOM   1821 2HD1 LEU A 117      18.741 -11.706  46.932  1.00  0.940          H  
ATOM   1822 3HD1 LEU A 117      17.535 -12.222  48.115  1.00  0.940          H  
ATOM   1823 1HD2 LEU A 117      15.157 -10.798  46.785  1.00  0.940          H  
ATOM   1824 2HD2 LEU A 117      15.511 -10.782  48.517  1.00  0.940          H  
ATOM   1825 3HD2 LEU A 117      15.367  -9.268  47.628  1.00  0.940          H  
ATOM   1826  N   ALA A 118      19.868  -7.417  49.598  1.00  0.580          N  
ATOM   1827  CA  ALA A 118      20.600  -6.974  50.763  1.00  0.620          C  
ATOM   1828  C   ALA A 118      19.918  -5.779  51.426  1.00  0.640          C  
ATOM   1829  O   ALA A 118      19.916  -5.686  52.654  1.00  0.720          O  
ATOM   1830  CB  ALA A 118      22.018  -6.601  50.387  1.00  0.850          C  
ATOM   1831  H   ALA A 118      20.378  -7.516  48.716  1.00  0.700          H  
ATOM   1832  HA  ALA A 118      20.625  -7.791  51.480  1.00  0.740          H  
ATOM   1833 1HB  ALA A 118      22.560  -6.287  51.278  1.00  1.020          H  
ATOM   1834 2HB  ALA A 118      22.518  -7.459  49.947  1.00  1.020          H  
ATOM   1835 3HB  ALA A 118      21.997  -5.783  49.666  1.00  1.020          H  
ATOM   1836  N   GLU A 119      19.252  -4.899  50.660  1.00  0.670          N  
ATOM   1837  CA  GLU A 119      18.654  -3.714  51.263  1.00  0.770          C  
ATOM   1838  C   GLU A 119      17.319  -4.020  51.931  1.00  0.840          C  
ATOM   1839  O   GLU A 119      16.708  -3.147  52.549  1.00  0.930          O  
ATOM   1840  CB  GLU A 119      18.523  -2.587  50.232  1.00  1.040          C  
ATOM   1841  CG  GLU A 119      19.890  -2.034  49.761  1.00  1.040          C  
ATOM   1842  CD  GLU A 119      19.804  -0.868  48.787  1.00  1.040          C  
ATOM   1843  OE1 GLU A 119      18.718  -0.493  48.411  1.00  1.040          O  
ATOM   1844  OE2 GLU A 119      20.841  -0.343  48.445  1.00  1.040          O  
ATOM   1845  H   GLU A 119      19.156  -5.014  49.646  1.00  0.800          H  
ATOM   1846  HA  GLU A 119      19.331  -3.357  52.038  1.00  0.920          H  
ATOM   1847 1HB  GLU A 119      17.986  -2.960  49.355  1.00  1.250          H  
ATOM   1848 2HB  GLU A 119      17.945  -1.766  50.652  1.00  1.250          H  
ATOM   1849 1HG  GLU A 119      20.455  -1.717  50.636  1.00  1.250          H  
ATOM   1850 2HG  GLU A 119      20.442  -2.847  49.288  1.00  1.250          H  
ATOM   1851  N   TYR A 120      16.874  -5.268  51.810  1.00  0.890          N  
ATOM   1852  CA  TYR A 120      15.664  -5.742  52.434  1.00  1.050          C  
ATOM   1853  C   TYR A 120      16.012  -6.763  53.518  1.00  1.020          C  
ATOM   1854  O   TYR A 120      15.124  -7.343  54.133  1.00  1.220          O  
ATOM   1855  CB  TYR A 120      14.740  -6.412  51.420  1.00  1.410          C  
ATOM   1856  CG  TYR A 120      14.245  -5.540  50.320  1.00  1.410          C  
ATOM   1857  CD1 TYR A 120      14.936  -5.507  49.138  1.00  1.410          C  
ATOM   1858  CD2 TYR A 120      13.080  -4.809  50.464  1.00  1.410          C  
ATOM   1859  CE1 TYR A 120      14.492  -4.746  48.096  1.00  1.410          C  
ATOM   1860  CE2 TYR A 120      12.622  -4.049  49.415  1.00  1.410          C  
ATOM   1861  CZ  TYR A 120      13.328  -4.015  48.233  1.00  1.410          C  
ATOM   1862  OH  TYR A 120      12.877  -3.259  47.180  1.00  1.410          O  
ATOM   1863  H   TYR A 120      17.419  -5.945  51.284  1.00  1.070          H  
ATOM   1864  HA  TYR A 120      15.168  -4.899  52.891  1.00  1.260          H  
ATOM   1865 1HB  TYR A 120      15.274  -7.249  50.964  1.00  1.690          H  
ATOM   1866 2HB  TYR A 120      13.873  -6.822  51.939  1.00  1.690          H  
ATOM   1867  HD1 TYR A 120      15.839  -6.077  49.035  1.00  1.690          H  
ATOM   1868  HD2 TYR A 120      12.520  -4.845  51.389  1.00  1.690          H  
ATOM   1869  HE1 TYR A 120      15.051  -4.721  47.165  1.00  1.690          H  
ATOM   1870  HE2 TYR A 120      11.699  -3.475  49.517  1.00  1.690          H  
ATOM   1871  HH  TYR A 120      13.514  -3.293  46.463  1.00  1.690          H  
ATOM   1872  N   GLY A 121      17.310  -7.037  53.727  1.00  0.870          N  
ATOM   1873  CA  GLY A 121      17.718  -8.074  54.671  1.00  0.980          C  
ATOM   1874  C   GLY A 121      17.649  -9.526  54.129  1.00  0.890          C  
ATOM   1875  O   GLY A 121      17.558 -10.472  54.921  1.00  1.070          O  
ATOM   1876  H   GLY A 121      18.041  -6.508  53.244  1.00  1.040          H  
ATOM   1877 1HA  GLY A 121      18.741  -7.864  54.985  1.00  1.180          H  
ATOM   1878 2HA  GLY A 121      17.105  -7.995  55.566  1.00  1.180          H  
ATOM   1879  N   LEU A 122      17.651  -9.714  52.792  1.00  0.680          N  
ATOM   1880  CA  LEU A 122      17.565 -11.049  52.184  1.00  0.620          C  
ATOM   1881  C   LEU A 122      18.744 -11.368  51.256  1.00  0.690          C  
ATOM   1882  O   LEU A 122      18.605 -12.186  50.352  1.00  1.140          O  
ATOM   1883  CB  LEU A 122      16.302 -11.153  51.303  1.00  0.890          C  
ATOM   1884  CG  LEU A 122      14.976 -11.280  51.962  1.00  0.890          C  
ATOM   1885  CD1 LEU A 122      14.338  -9.910  52.102  1.00  0.890          C  
ATOM   1886  CD2 LEU A 122      14.119 -12.148  51.153  1.00  0.890          C  
ATOM   1887  H   LEU A 122      17.744  -8.916  52.158  1.00  0.820          H  
ATOM   1888  HA  LEU A 122      17.531 -11.795  52.975  1.00  0.740          H  
ATOM   1889 1HB  LEU A 122      16.241 -10.243  50.725  1.00  1.070          H  
ATOM   1890 2HB  LEU A 122      16.409 -11.995  50.621  1.00  1.070          H  
ATOM   1891  HG  LEU A 122      15.108 -11.718  52.938  1.00  1.070          H  
ATOM   1892 1HD1 LEU A 122      13.374 -10.005  52.572  1.00  1.070          H  
ATOM   1893 2HD1 LEU A 122      14.962  -9.287  52.700  1.00  1.070          H  
ATOM   1894 3HD1 LEU A 122      14.207  -9.465  51.122  1.00  1.070          H  
ATOM   1895 1HD2 LEU A 122      13.189 -12.255  51.649  1.00  1.070          H  
ATOM   1896 2HD2 LEU A 122      13.970 -11.713  50.168  1.00  1.070          H  
ATOM   1897 3HD2 LEU A 122      14.580 -13.119  51.055  1.00  1.070          H  
ATOM   1898  N   GLY A 123      19.907 -10.771  51.458  1.00  0.630          N  
ATOM   1899  CA  GLY A 123      21.020 -10.960  50.506  1.00  0.740          C  
ATOM   1900  C   GLY A 123      21.297 -12.427  50.170  1.00  0.690          C  
ATOM   1901  O   GLY A 123      21.229 -12.862  49.009  1.00  0.860          O  
ATOM   1902  H   GLY A 123      20.015 -10.160  52.255  1.00  0.760          H  
ATOM   1903 1HA  GLY A 123      20.809 -10.409  49.593  1.00  0.890          H  
ATOM   1904 2HA  GLY A 123      21.921 -10.519  50.931  1.00  0.890          H  
ATOM   1905  N   GLU A 124      21.515 -13.200  51.218  1.00  0.780          N  
ATOM   1906  CA  GLU A 124      21.847 -14.616  51.172  1.00  0.920          C  
ATOM   1907  C   GLU A 124      20.793 -15.516  50.521  1.00  0.870          C  
ATOM   1908  O   GLU A 124      21.082 -16.673  50.217  1.00  1.060          O  
ATOM   1909  CB  GLU A 124      22.154 -15.093  52.592  1.00  1.230          C  
ATOM   1910  CG  GLU A 124      23.432 -14.461  53.195  1.00  1.230          C  
ATOM   1911  CD  GLU A 124      23.219 -13.064  53.741  1.00  1.230          C  
ATOM   1912  OE1 GLU A 124      22.090 -12.625  53.754  1.00  1.230          O  
ATOM   1913  OE2 GLU A 124      24.173 -12.439  54.121  1.00  1.230          O  
ATOM   1914  H   GLU A 124      21.499 -12.752  52.140  1.00  0.940          H  
ATOM   1915  HA  GLU A 124      22.757 -14.716  50.588  1.00  1.100          H  
ATOM   1916 1HB  GLU A 124      21.312 -14.864  53.245  1.00  1.480          H  
ATOM   1917 2HB  GLU A 124      22.285 -16.175  52.591  1.00  1.480          H  
ATOM   1918 1HG  GLU A 124      23.792 -15.099  54.001  1.00  1.480          H  
ATOM   1919 2HG  GLU A 124      24.202 -14.428  52.428  1.00  1.480          H  
ATOM   1920  N   GLU A 125      19.565 -15.028  50.368  1.00  0.790          N  
ATOM   1921  CA  GLU A 125      18.496 -15.824  49.799  1.00  0.850          C  
ATOM   1922  C   GLU A 125      18.352 -15.677  48.283  1.00  0.760          C  
ATOM   1923  O   GLU A 125      17.464 -16.288  47.696  1.00  0.730          O  
ATOM   1924  CB  GLU A 125      17.156 -15.508  50.469  1.00  1.170          C  
ATOM   1925  CG  GLU A 125      17.090 -15.855  51.953  1.00  1.170          C  
ATOM   1926  CD  GLU A 125      15.703 -15.688  52.514  1.00  1.170          C  
ATOM   1927  OE1 GLU A 125      14.834 -15.341  51.752  1.00  1.170          O  
ATOM   1928  OE2 GLU A 125      15.491 -15.974  53.680  1.00  1.170          O  
ATOM   1929  H   GLU A 125      19.377 -14.046  50.590  1.00  0.950          H  
ATOM   1930  HA  GLU A 125      18.717 -16.870  50.008  1.00  1.020          H  
ATOM   1931 1HB  GLU A 125      16.929 -14.445  50.350  1.00  1.400          H  
ATOM   1932 2HB  GLU A 125      16.371 -16.070  49.979  1.00  1.400          H  
ATOM   1933 1HG  GLU A 125      17.407 -16.892  52.084  1.00  1.400          H  
ATOM   1934 2HG  GLU A 125      17.784 -15.215  52.499  1.00  1.400          H  
ATOM   1935  N   ALA A 126      19.238 -14.944  47.600  1.00  0.790          N  
ATOM   1936  CA  ALA A 126      19.030 -14.783  46.150  1.00  0.790          C  
ATOM   1937  C   ALA A 126      18.879 -16.114  45.400  1.00  0.690          C  
ATOM   1938  O   ALA A 126      17.993 -16.242  44.549  1.00  0.650          O  
ATOM   1939  CB  ALA A 126      20.205 -14.024  45.546  1.00  1.110          C  
ATOM   1940  H   ALA A 126      19.983 -14.434  48.095  1.00  0.950          H  
ATOM   1941  HA  ALA A 126      18.114 -14.222  46.004  1.00  0.950          H  
ATOM   1942 1HB  ALA A 126      20.037 -13.875  44.482  1.00  1.330          H  
ATOM   1943 2HB  ALA A 126      20.311 -13.066  46.036  1.00  1.330          H  
ATOM   1944 3HB  ALA A 126      21.120 -14.599  45.687  1.00  1.330          H  
ATOM   1945  N   GLU A 127      19.683 -17.130  45.729  1.00  0.710          N  
ATOM   1946  CA  GLU A 127      19.546 -18.398  45.014  1.00  0.700          C  
ATOM   1947  C   GLU A 127      18.221 -19.069  45.348  1.00  0.570          C  
ATOM   1948  O   GLU A 127      17.522 -19.563  44.457  1.00  0.530          O  
ATOM   1949  CB  GLU A 127      20.673 -19.368  45.345  1.00  0.980          C  
ATOM   1950  CG  GLU A 127      20.625 -20.662  44.521  1.00  0.980          C  
ATOM   1951  CD  GLU A 127      21.734 -21.622  44.845  1.00  0.980          C  
ATOM   1952  OE1 GLU A 127      22.533 -21.331  45.702  1.00  0.980          O  
ATOM   1953  OE2 GLU A 127      21.779 -22.668  44.239  1.00  0.980          O  
ATOM   1954  H   GLU A 127      20.395 -17.009  46.439  1.00  0.850          H  
ATOM   1955  HA  GLU A 127      19.566 -18.193  43.942  1.00  0.840          H  
ATOM   1956 1HB  GLU A 127      21.633 -18.892  45.178  1.00  1.180          H  
ATOM   1957 2HB  GLU A 127      20.622 -19.639  46.399  1.00  1.180          H  
ATOM   1958 1HG  GLU A 127      19.671 -21.165  44.678  1.00  1.180          H  
ATOM   1959 2HG  GLU A 127      20.686 -20.391  43.462  1.00  1.180          H  
ATOM   1960  N   GLU A 128      17.893 -19.117  46.642  1.00  0.550          N  
ATOM   1961  CA  GLU A 128      16.671 -19.755  47.108  1.00  0.510          C  
ATOM   1962  C   GLU A 128      15.430 -19.117  46.518  1.00  0.420          C  
ATOM   1963  O   GLU A 128      14.504 -19.824  46.112  1.00  0.410          O  
ATOM   1964  CB  GLU A 128      16.590 -19.719  48.638  1.00  0.730          C  
ATOM   1965  CG  GLU A 128      15.322 -20.370  49.221  1.00  0.730          C  
ATOM   1966  CD  GLU A 128      15.320 -20.427  50.735  1.00  0.730          C  
ATOM   1967  OE1 GLU A 128      16.314 -20.077  51.319  1.00  0.730          O  
ATOM   1968  OE2 GLU A 128      14.309 -20.818  51.308  1.00  0.730          O  
ATOM   1969  H   GLU A 128      18.522 -18.694  47.312  1.00  0.660          H  
ATOM   1970  HA  GLU A 128      16.696 -20.797  46.794  1.00  0.610          H  
ATOM   1971 1HB  GLU A 128      17.456 -20.230  49.057  1.00  0.880          H  
ATOM   1972 2HB  GLU A 128      16.625 -18.680  48.978  1.00  0.880          H  
ATOM   1973 1HG  GLU A 128      14.458 -19.784  48.905  1.00  0.880          H  
ATOM   1974 2HG  GLU A 128      15.211 -21.375  48.815  1.00  0.880          H  
ATOM   1975  N   LEU A 129      15.394 -17.788  46.469  1.00  0.430          N  
ATOM   1976  CA  LEU A 129      14.248 -17.095  45.921  1.00  0.460          C  
ATOM   1977  C   LEU A 129      14.120 -17.372  44.441  1.00  0.400          C  
ATOM   1978  O   LEU A 129      13.013 -17.589  43.950  1.00  0.400          O  
ATOM   1979  CB  LEU A 129      14.394 -15.597  46.145  1.00  0.630          C  
ATOM   1980  CG  LEU A 129      14.296 -15.111  47.598  1.00  0.630          C  
ATOM   1981  CD1 LEU A 129      14.718 -13.701  47.619  1.00  0.630          C  
ATOM   1982  CD2 LEU A 129      12.874 -15.258  48.155  1.00  0.630          C  
ATOM   1983  H   LEU A 129      16.188 -17.256  46.830  1.00  0.520          H  
ATOM   1984  HA  LEU A 129      13.353 -17.463  46.411  1.00  0.550          H  
ATOM   1985 1HB  LEU A 129      15.382 -15.307  45.781  1.00  0.760          H  
ATOM   1986 2HB  LEU A 129      13.642 -15.077  45.552  1.00  0.760          H  
ATOM   1987  HG  LEU A 129      14.975 -15.682  48.215  1.00  0.760          H  
ATOM   1988 1HD1 LEU A 129      14.697 -13.336  48.629  1.00  0.760          H  
ATOM   1989 2HD1 LEU A 129      15.717 -13.661  47.246  1.00  0.760          H  
ATOM   1990 3HD1 LEU A 129      14.069 -13.097  47.002  1.00  0.760          H  
ATOM   1991 1HD2 LEU A 129      12.856 -14.886  49.183  1.00  0.760          H  
ATOM   1992 2HD2 LEU A 129      12.194 -14.688  47.556  1.00  0.760          H  
ATOM   1993 3HD2 LEU A 129      12.568 -16.298  48.152  1.00  0.760          H  
ATOM   1994  N   ALA A 130      15.244 -17.376  43.718  1.00  0.390          N  
ATOM   1995  CA  ALA A 130      15.213 -17.661  42.297  1.00  0.400          C  
ATOM   1996  C   ALA A 130      14.679 -19.071  42.044  1.00  0.340          C  
ATOM   1997  O   ALA A 130      13.857 -19.297  41.146  1.00  0.350          O  
ATOM   1998  CB  ALA A 130      16.611 -17.513  41.747  1.00  0.560          C  
ATOM   1999  H   ALA A 130      16.144 -17.135  44.148  1.00  0.470          H  
ATOM   2000  HA  ALA A 130      14.548 -16.953  41.810  1.00  0.480          H  
ATOM   2001 1HB  ALA A 130      16.599 -17.717  40.740  1.00  0.670          H  
ATOM   2002 2HB  ALA A 130      16.975 -16.497  41.914  1.00  0.670          H  
ATOM   2003 3HB  ALA A 130      17.274 -18.213  42.240  1.00  0.670          H  
ATOM   2004  N   TYR A 131      15.131 -20.025  42.857  1.00  0.320          N  
ATOM   2005  CA  TYR A 131      14.702 -21.403  42.738  1.00  0.310          C  
ATOM   2006  C   TYR A 131      13.208 -21.548  43.018  1.00  0.290          C  
ATOM   2007  O   TYR A 131      12.464 -22.127  42.216  1.00  0.320          O  
ATOM   2008  CB  TYR A 131      15.501 -22.284  43.694  1.00  0.440          C  
ATOM   2009  CG  TYR A 131      15.124 -23.724  43.617  1.00  0.440          C  
ATOM   2010  CD1 TYR A 131      15.706 -24.527  42.655  1.00  0.440          C  
ATOM   2011  CD2 TYR A 131      14.178 -24.247  44.484  1.00  0.440          C  
ATOM   2012  CE1 TYR A 131      15.347 -25.850  42.561  1.00  0.440          C  
ATOM   2013  CE2 TYR A 131      13.817 -25.564  44.381  1.00  0.440          C  
ATOM   2014  CZ  TYR A 131      14.396 -26.364  43.423  1.00  0.440          C  
ATOM   2015  OH  TYR A 131      14.023 -27.677  43.314  1.00  0.440          O  
ATOM   2016  H   TYR A 131      15.837 -19.791  43.561  1.00  0.380          H  
ATOM   2017  HA  TYR A 131      14.884 -21.731  41.717  1.00  0.370          H  
ATOM   2018 1HB  TYR A 131      16.565 -22.190  43.464  1.00  0.530          H  
ATOM   2019 2HB  TYR A 131      15.357 -21.941  44.717  1.00  0.530          H  
ATOM   2020  HD1 TYR A 131      16.446 -24.108  41.968  1.00  0.530          H  
ATOM   2021  HD2 TYR A 131      13.715 -23.613  45.241  1.00  0.530          H  
ATOM   2022  HE1 TYR A 131      15.800 -26.487  41.802  1.00  0.530          H  
ATOM   2023  HE2 TYR A 131      13.067 -25.977  45.056  1.00  0.530          H  
ATOM   2024  HH  TYR A 131      14.533 -28.097  42.607  1.00  0.530          H  
ATOM   2025  N   ARG A 132      12.760 -21.027  44.174  1.00  0.270          N  
ATOM   2026  CA  ARG A 132      11.360 -21.149  44.547  1.00  0.290          C  
ATOM   2027  C   ARG A 132      10.456 -20.451  43.555  1.00  0.260          C  
ATOM   2028  O   ARG A 132       9.396 -20.979  43.211  1.00  0.290          O  
ATOM   2029  CB  ARG A 132      11.092 -20.574  45.933  1.00  0.400          C  
ATOM   2030  CG  ARG A 132      11.635 -21.385  47.106  1.00  0.400          C  
ATOM   2031  CD  ARG A 132      11.267 -20.753  48.415  1.00  0.400          C  
ATOM   2032  NE  ARG A 132      11.854 -21.454  49.566  1.00  0.400          N  
ATOM   2033  CZ  ARG A 132      11.380 -22.559  50.161  1.00  0.400          C  
ATOM   2034  NH1 ARG A 132      10.283 -23.170  49.744  1.00  0.400          N  
ATOM   2035  NH2 ARG A 132      12.062 -23.012  51.189  1.00  0.400          N  
ATOM   2036  H   ARG A 132      13.412 -20.551  44.803  1.00  0.320          H  
ATOM   2037  HA  ARG A 132      11.105 -22.207  44.564  1.00  0.350          H  
ATOM   2038 1HB  ARG A 132      11.543 -19.580  45.993  1.00  0.480          H  
ATOM   2039 2HB  ARG A 132      10.017 -20.453  46.077  1.00  0.480          H  
ATOM   2040 1HG  ARG A 132      11.221 -22.390  47.069  1.00  0.480          H  
ATOM   2041 2HG  ARG A 132      12.721 -21.441  47.043  1.00  0.480          H  
ATOM   2042 1HD  ARG A 132      11.647 -19.730  48.421  1.00  0.480          H  
ATOM   2043 2HD  ARG A 132      10.184 -20.730  48.533  1.00  0.480          H  
ATOM   2044  HE  ARG A 132      12.712 -21.067  49.992  1.00  0.480          H  
ATOM   2045 1HH1 ARG A 132       9.769 -22.810  48.953  1.00  0.480          H  
ATOM   2046 2HH1 ARG A 132       9.956 -24.002  50.216  1.00  0.480          H  
ATOM   2047 1HH2 ARG A 132      12.909 -22.488  51.471  1.00  0.480          H  
ATOM   2048 2HH2 ARG A 132      11.768 -23.840  51.685  1.00  0.480          H  
ATOM   2049  N   ALA A 133      10.852 -19.267  43.093  1.00  0.240          N  
ATOM   2050  CA  ALA A 133      10.033 -18.539  42.157  1.00  0.230          C  
ATOM   2051  C   ALA A 133       9.842 -19.312  40.873  1.00  0.220          C  
ATOM   2052  O   ALA A 133       8.746 -19.311  40.300  1.00  0.250          O  
ATOM   2053  CB  ALA A 133      10.677 -17.227  41.839  1.00  0.330          C  
ATOM   2054  H   ALA A 133      11.724 -18.835  43.414  1.00  0.290          H  
ATOM   2055  HA  ALA A 133       9.059 -18.371  42.618  1.00  0.280          H  
ATOM   2056 1HB  ALA A 133      10.051 -16.679  41.171  1.00  0.390          H  
ATOM   2057 2HB  ALA A 133      10.835 -16.662  42.720  1.00  0.390          H  
ATOM   2058 3HB  ALA A 133      11.637 -17.429  41.380  1.00  0.390          H  
ATOM   2059  N   ALA A 134      10.928 -19.929  40.373  1.00  0.220          N  
ATOM   2060  CA  ALA A 134      10.852 -20.716  39.155  1.00  0.230          C  
ATOM   2061  C   ALA A 134       9.927 -21.899  39.346  1.00  0.240          C  
ATOM   2062  O   ALA A 134       9.126 -22.202  38.459  1.00  0.270          O  
ATOM   2063  CB  ALA A 134      12.222 -21.185  38.751  1.00  0.320          C  
ATOM   2064  H   ALA A 134      11.841 -19.824  40.833  1.00  0.260          H  
ATOM   2065  HA  ALA A 134      10.442 -20.093  38.361  1.00  0.280          H  
ATOM   2066 1HB  ALA A 134      12.158 -21.774  37.844  1.00  0.380          H  
ATOM   2067 2HB  ALA A 134      12.869 -20.331  38.592  1.00  0.380          H  
ATOM   2068 3HB  ALA A 134      12.616 -21.784  39.545  1.00  0.380          H  
ATOM   2069  N   ARG A 135      10.004 -22.546  40.522  1.00  0.250          N  
ATOM   2070  CA  ARG A 135       9.148 -23.689  40.806  1.00  0.270          C  
ATOM   2071  C   ARG A 135       7.679 -23.282  40.794  1.00  0.230          C  
ATOM   2072  O   ARG A 135       6.845 -23.986  40.218  1.00  0.230          O  
ATOM   2073  CB  ARG A 135       9.493 -24.311  42.164  1.00  0.370          C  
ATOM   2074  CG  ARG A 135      10.836 -25.087  42.263  1.00  0.370          C  
ATOM   2075  CD  ARG A 135      10.802 -26.422  41.565  1.00  0.370          C  
ATOM   2076  NE  ARG A 135       9.809 -27.334  42.157  1.00  0.370          N  
ATOM   2077  CZ  ARG A 135      10.007 -28.181  43.208  1.00  0.370          C  
ATOM   2078  NH1 ARG A 135      11.180 -28.296  43.808  1.00  0.370          N  
ATOM   2079  NH2 ARG A 135       8.993 -28.918  43.638  1.00  0.370          N  
ATOM   2080  H   ARG A 135      10.723 -22.269  41.198  1.00  0.300          H  
ATOM   2081  HA  ARG A 135       9.307 -24.430  40.025  1.00  0.320          H  
ATOM   2082 1HB  ARG A 135       9.541 -23.522  42.905  1.00  0.440          H  
ATOM   2083 2HB  ARG A 135       8.693 -24.983  42.466  1.00  0.440          H  
ATOM   2084 1HG  ARG A 135      11.621 -24.496  41.796  1.00  0.440          H  
ATOM   2085 2HG  ARG A 135      11.079 -25.244  43.310  1.00  0.440          H  
ATOM   2086 1HD  ARG A 135      10.547 -26.287  40.522  1.00  0.440          H  
ATOM   2087 2HD  ARG A 135      11.785 -26.883  41.623  1.00  0.440          H  
ATOM   2088  HE  ARG A 135       8.880 -27.313  41.752  1.00  0.440          H  
ATOM   2089 1HH1 ARG A 135      11.992 -27.770  43.498  1.00  0.440          H  
ATOM   2090 2HH1 ARG A 135      11.287 -28.936  44.582  1.00  0.440          H  
ATOM   2091 1HH2 ARG A 135       8.087 -28.845  43.191  1.00  0.440          H  
ATOM   2092 2HH2 ARG A 135       9.121 -29.553  44.412  1.00  0.440          H  
ATOM   2093  N   ILE A 136       7.360 -22.127  41.388  1.00  0.230          N  
ATOM   2094  CA  ILE A 136       5.982 -21.650  41.421  1.00  0.210          C  
ATOM   2095  C   ILE A 136       5.503 -21.353  40.016  1.00  0.190          C  
ATOM   2096  O   ILE A 136       4.371 -21.696  39.656  1.00  0.200          O  
ATOM   2097  CB  ILE A 136       5.816 -20.391  42.279  1.00  0.300          C  
ATOM   2098  CG1 ILE A 136       6.091 -20.717  43.745  1.00  0.300          C  
ATOM   2099  CG2 ILE A 136       4.362 -19.883  42.123  1.00  0.300          C  
ATOM   2100  CD1 ILE A 136       6.280 -19.506  44.605  1.00  0.300          C  
ATOM   2101  H   ILE A 136       8.099 -21.603  41.874  1.00  0.280          H  
ATOM   2102  HA  ILE A 136       5.353 -22.440  41.841  1.00  0.250          H  
ATOM   2103  HB  ILE A 136       6.525 -19.621  41.964  1.00  0.360          H  
ATOM   2104 1HG1 ILE A 136       5.255 -21.294  44.145  1.00  0.360          H  
ATOM   2105 2HG1 ILE A 136       6.987 -21.323  43.809  1.00  0.360          H  
ATOM   2106 1HG2 ILE A 136       4.211 -19.025  42.723  1.00  0.360          H  
ATOM   2107 2HG2 ILE A 136       4.144 -19.624  41.094  1.00  0.360          H  
ATOM   2108 3HG2 ILE A 136       3.684 -20.666  42.450  1.00  0.360          H  
ATOM   2109 1HD1 ILE A 136       6.483 -19.829  45.615  1.00  0.360          H  
ATOM   2110 2HD1 ILE A 136       7.127 -18.934  44.234  1.00  0.360          H  
ATOM   2111 3HD1 ILE A 136       5.401 -18.885  44.605  1.00  0.360          H  
ATOM   2112  N   ALA A 137       6.326 -20.644  39.237  1.00  0.190          N  
ATOM   2113  CA  ALA A 137       5.963 -20.315  37.877  1.00  0.200          C  
ATOM   2114  C   ALA A 137       5.710 -21.590  37.070  1.00  0.220          C  
ATOM   2115  O   ALA A 137       4.749 -21.649  36.307  1.00  0.220          O  
ATOM   2116  CB  ALA A 137       7.049 -19.472  37.259  1.00  0.280          C  
ATOM   2117  H   ALA A 137       7.237 -20.335  39.600  1.00  0.230          H  
ATOM   2118  HA  ALA A 137       5.033 -19.744  37.897  1.00  0.240          H  
ATOM   2119 1HB  ALA A 137       6.790 -19.208  36.253  1.00  0.330          H  
ATOM   2120 2HB  ALA A 137       7.180 -18.577  37.853  1.00  0.330          H  
ATOM   2121 3HB  ALA A 137       7.978 -20.035  37.259  1.00  0.330          H  
ATOM   2122  N   LYS A 138       6.539 -22.632  37.268  1.00  0.260          N  
ATOM   2123  CA  LYS A 138       6.324 -23.899  36.581  1.00  0.330          C  
ATOM   2124  C   LYS A 138       4.987 -24.530  36.997  1.00  0.330          C  
ATOM   2125  O   LYS A 138       4.251 -25.042  36.146  1.00  0.370          O  
ATOM   2126  CB  LYS A 138       7.478 -24.875  36.813  1.00  0.430          C  
ATOM   2127  CG  LYS A 138       7.321 -26.215  36.056  1.00  0.430          C  
ATOM   2128  CD  LYS A 138       8.551 -27.115  36.223  1.00  0.430          C  
ATOM   2129  CE  LYS A 138       8.347 -28.468  35.535  1.00  0.430          C  
ATOM   2130  NZ  LYS A 138       9.528 -29.380  35.707  1.00  0.430          N  
ATOM   2131  H   LYS A 138       7.362 -22.523  37.869  1.00  0.310          H  
ATOM   2132  HA  LYS A 138       6.285 -23.696  35.513  1.00  0.400          H  
ATOM   2133 1HB  LYS A 138       8.419 -24.406  36.509  1.00  0.520          H  
ATOM   2134 2HB  LYS A 138       7.557 -25.091  37.880  1.00  0.520          H  
ATOM   2135 1HG  LYS A 138       6.443 -26.746  36.433  1.00  0.520          H  
ATOM   2136 2HG  LYS A 138       7.167 -26.011  34.994  1.00  0.520          H  
ATOM   2137 1HD  LYS A 138       9.412 -26.621  35.769  1.00  0.520          H  
ATOM   2138 2HD  LYS A 138       8.756 -27.268  37.283  1.00  0.520          H  
ATOM   2139 1HE  LYS A 138       7.466 -28.949  35.958  1.00  0.520          H  
ATOM   2140 2HE  LYS A 138       8.182 -28.303  34.470  1.00  0.520          H  
ATOM   2141 1HZ  LYS A 138       9.347 -30.257  35.240  1.00  0.520          H  
ATOM   2142 2HZ  LYS A 138      10.352 -28.956  35.305  1.00  0.520          H  
ATOM   2143 3HZ  LYS A 138       9.684 -29.553  36.691  1.00  0.520          H  
ATOM   2144  N   GLU A 139       4.666 -24.517  38.299  1.00  0.300          N  
ATOM   2145  CA  GLU A 139       3.394 -25.086  38.740  1.00  0.340          C  
ATOM   2146  C   GLU A 139       2.218 -24.339  38.117  1.00  0.320          C  
ATOM   2147  O   GLU A 139       1.215 -24.952  37.758  1.00  0.380          O  
ATOM   2148  CB  GLU A 139       3.257 -25.037  40.261  1.00  0.460          C  
ATOM   2149  CG  GLU A 139       4.161 -25.990  41.028  1.00  0.460          C  
ATOM   2150  CD  GLU A 139       4.021 -25.823  42.512  1.00  0.460          C  
ATOM   2151  OE1 GLU A 139       3.321 -24.920  42.915  1.00  0.460          O  
ATOM   2152  OE2 GLU A 139       4.590 -26.593  43.243  1.00  0.460          O  
ATOM   2153  H   GLU A 139       5.336 -24.147  38.985  1.00  0.360          H  
ATOM   2154  HA  GLU A 139       3.353 -26.126  38.415  1.00  0.410          H  
ATOM   2155 1HB  GLU A 139       3.479 -24.025  40.606  1.00  0.550          H  
ATOM   2156 2HB  GLU A 139       2.225 -25.254  40.537  1.00  0.550          H  
ATOM   2157 1HG  GLU A 139       3.905 -27.013  40.759  1.00  0.550          H  
ATOM   2158 2HG  GLU A 139       5.192 -25.816  40.739  1.00  0.550          H  
ATOM   2159  N   ALA A 140       2.319 -23.007  38.027  1.00  0.250          N  
ATOM   2160  CA  ALA A 140       1.300 -22.193  37.377  1.00  0.250          C  
ATOM   2161  C   ALA A 140       1.244 -22.522  35.877  1.00  0.250          C  
ATOM   2162  O   ALA A 140       0.181 -22.519  35.261  1.00  0.280          O  
ATOM   2163  CB  ALA A 140       1.581 -20.725  37.605  1.00  0.350          C  
ATOM   2164  H   ALA A 140       3.144 -22.555  38.437  1.00  0.300          H  
ATOM   2165  HA  ALA A 140       0.332 -22.440  37.811  1.00  0.300          H  
ATOM   2166 1HB  ALA A 140       0.814 -20.128  37.124  1.00  0.420          H  
ATOM   2167 2HB  ALA A 140       1.597 -20.515  38.662  1.00  0.420          H  
ATOM   2168 3HB  ALA A 140       2.541 -20.499  37.194  1.00  0.420          H  
ATOM   2169  N   ALA A 141       2.406 -22.785  35.272  1.00  0.260          N  
ATOM   2170  CA  ALA A 141       2.508 -23.111  33.855  1.00  0.310          C  
ATOM   2171  C   ALA A 141       1.829 -24.417  33.445  1.00  0.380          C  
ATOM   2172  O   ALA A 141       1.204 -24.506  32.373  1.00  0.410          O  
ATOM   2173  CB  ALA A 141       3.972 -23.195  33.442  1.00  0.410          C  
ATOM   2174  H   ALA A 141       3.266 -22.691  35.816  1.00  0.310          H  
ATOM   2175  HA  ALA A 141       2.033 -22.316  33.324  1.00  0.370          H  
ATOM   2176 1HB  ALA A 141       4.032 -23.384  32.392  1.00  0.500          H  
ATOM   2177 2HB  ALA A 141       4.488 -22.273  33.671  1.00  0.500          H  
ATOM   2178 3HB  ALA A 141       4.449 -24.001  33.965  1.00  0.500          H  
ATOM   2179  N   GLU A 142       1.953 -25.454  34.277  1.00  0.480          N  
ATOM   2180  CA  GLU A 142       1.414 -26.760  33.907  1.00  0.670          C  
ATOM   2181  C   GLU A 142      -0.088 -26.779  33.520  1.00  0.660          C  
ATOM   2182  O   GLU A 142      -0.392 -27.268  32.426  1.00  0.750          O  
ATOM   2183  CB  GLU A 142       1.762 -27.803  34.988  1.00  0.860          C  
ATOM   2184  CG  GLU A 142       1.193 -29.200  34.741  1.00  0.860          C  
ATOM   2185  CD  GLU A 142       1.567 -30.191  35.817  1.00  0.860          C  
ATOM   2186  OE1 GLU A 142       2.264 -29.824  36.731  1.00  0.860          O  
ATOM   2187  OE2 GLU A 142       1.173 -31.326  35.716  1.00  0.860          O  
ATOM   2188  H   GLU A 142       2.518 -25.341  35.130  1.00  0.580          H  
ATOM   2189  HA  GLU A 142       1.961 -27.079  33.018  1.00  0.800          H  
ATOM   2190 1HB  GLU A 142       2.846 -27.929  34.982  1.00  1.030          H  
ATOM   2191 2HB  GLU A 142       1.528 -27.471  35.984  1.00  1.030          H  
ATOM   2192 1HG  GLU A 142       0.105 -29.143  34.676  1.00  1.030          H  
ATOM   2193 2HG  GLU A 142       1.564 -29.561  33.784  1.00  1.030          H  
ATOM   2194  N   PRO A 143      -1.028 -26.174  34.291  1.00  0.660          N  
ATOM   2195  CA  PRO A 143      -2.456 -26.084  34.009  1.00  0.730          C  
ATOM   2196  C   PRO A 143      -2.854 -25.578  32.629  1.00  0.700          C  
ATOM   2197  O   PRO A 143      -3.979 -25.872  32.212  1.00  0.830          O  
ATOM   2198  CB  PRO A 143      -2.946 -25.127  35.078  1.00  1.090          C  
ATOM   2199  CG  PRO A 143      -2.034 -25.375  36.230  1.00  1.090          C  
ATOM   2200  CD  PRO A 143      -0.698 -25.649  35.620  1.00  1.090          C  
ATOM   2201  HA  PRO A 143      -2.890 -27.079  34.177  1.00  0.880          H  
ATOM   2202 1HB  PRO A 143      -2.873 -24.111  34.685  1.00  1.310          H  
ATOM   2203 2HB  PRO A 143      -4.006 -25.317  35.302  1.00  1.310          H  
ATOM   2204 1HG  PRO A 143      -2.000 -24.503  36.901  1.00  1.310          H  
ATOM   2205 2HG  PRO A 143      -2.399 -26.217  36.828  1.00  1.310          H  
ATOM   2206 1HD  PRO A 143      -0.155 -24.772  35.569  1.00  1.310          H  
ATOM   2207 2HD  PRO A 143      -0.230 -26.379  36.245  1.00  1.310          H  
ATOM   2208  N   TYR A 144      -2.043 -24.731  31.955  1.00  0.600          N  
ATOM   2209  CA  TYR A 144      -2.493 -24.334  30.634  1.00  0.640          C  
ATOM   2210  C   TYR A 144      -1.368 -24.417  29.608  1.00  0.660          C  
ATOM   2211  O   TYR A 144      -1.324 -23.604  28.681  1.00  1.370          O  
ATOM   2212  CB  TYR A 144      -3.033 -22.896  30.604  1.00  0.880          C  
ATOM   2213  CG  TYR A 144      -4.216 -22.598  31.487  1.00  0.880          C  
ATOM   2214  CD1 TYR A 144      -4.053 -21.859  32.639  1.00  0.880          C  
ATOM   2215  CD2 TYR A 144      -5.465 -23.060  31.138  1.00  0.880          C  
ATOM   2216  CE1 TYR A 144      -5.143 -21.576  33.432  1.00  0.880          C  
ATOM   2217  CE2 TYR A 144      -6.546 -22.792  31.931  1.00  0.880          C  
ATOM   2218  CZ  TYR A 144      -6.391 -22.052  33.073  1.00  0.880          C  
ATOM   2219  OH  TYR A 144      -7.483 -21.791  33.862  1.00  0.880          O  
ATOM   2220  H   TYR A 144      -1.117 -24.432  32.270  1.00  0.720          H  
ATOM   2221  HA  TYR A 144      -3.284 -25.006  30.316  1.00  0.770          H  
ATOM   2222 1HB  TYR A 144      -2.239 -22.222  30.872  1.00  1.060          H  
ATOM   2223 2HB  TYR A 144      -3.322 -22.653  29.584  1.00  1.060          H  
ATOM   2224  HD1 TYR A 144      -3.071 -21.495  32.913  1.00  1.060          H  
ATOM   2225  HD2 TYR A 144      -5.590 -23.639  30.242  1.00  1.060          H  
ATOM   2226  HE1 TYR A 144      -5.026 -20.986  34.337  1.00  1.060          H  
ATOM   2227  HE2 TYR A 144      -7.532 -23.163  31.652  1.00  1.060          H  
ATOM   2228  HH  TYR A 144      -7.240 -21.173  34.562  1.00  1.060          H  
ATOM   2229  N   GLY A 145      -0.482 -25.417  29.718  1.00  0.970          N  
ATOM   2230  CA  GLY A 145       0.506 -25.597  28.646  1.00  0.950          C  
ATOM   2231  C   GLY A 145       1.447 -24.414  28.441  1.00  0.790          C  
ATOM   2232  O   GLY A 145       1.788 -24.095  27.301  1.00  0.980          O  
ATOM   2233  H   GLY A 145      -0.517 -26.036  30.539  1.00  1.160          H  
ATOM   2234 1HA  GLY A 145       1.106 -26.477  28.856  1.00  1.140          H  
ATOM   2235 2HA  GLY A 145      -0.031 -25.785  27.718  1.00  1.140          H  
ATOM   2236  N   ALA A 146       1.829 -23.708  29.500  1.00  0.600          N  
ATOM   2237  CA  ALA A 146       2.669 -22.524  29.330  1.00  0.400          C  
ATOM   2238  C   ALA A 146       4.159 -22.738  29.497  1.00  0.350          C  
ATOM   2239  O   ALA A 146       4.611 -23.731  30.085  1.00  0.410          O  
ATOM   2240  CB  ALA A 146       2.248 -21.486  30.304  1.00  0.640          C  
ATOM   2241  H   ALA A 146       1.536 -23.977  30.445  1.00  0.720          H  
ATOM   2242  HA  ALA A 146       2.498 -22.142  28.323  1.00  0.480          H  
ATOM   2243 1HB  ALA A 146       2.824 -20.575  30.149  1.00  0.770          H  
ATOM   2244 2HB  ALA A 146       1.209 -21.311  30.137  1.00  0.770          H  
ATOM   2245 3HB  ALA A 146       2.408 -21.837  31.274  1.00  0.770          H  
ATOM   2246  N   PHE A 147       4.908 -21.768  28.967  1.00  0.260          N  
ATOM   2247  CA  PHE A 147       6.364 -21.669  29.063  1.00  0.230          C  
ATOM   2248  C   PHE A 147       6.714 -20.930  30.336  1.00  0.240          C  
ATOM   2249  O   PHE A 147       6.019 -19.976  30.707  1.00  0.280          O  
ATOM   2250  CB  PHE A 147       6.951 -20.781  27.962  1.00  0.330          C  
ATOM   2251  CG  PHE A 147       6.954 -21.221  26.529  1.00  0.330          C  
ATOM   2252  CD1 PHE A 147       5.893 -20.906  25.680  1.00  0.330          C  
ATOM   2253  CD2 PHE A 147       8.044 -21.870  26.001  1.00  0.330          C  
ATOM   2254  CE1 PHE A 147       5.935 -21.249  24.341  1.00  0.330          C  
ATOM   2255  CE2 PHE A 147       8.085 -22.209  24.671  1.00  0.330          C  
ATOM   2256  CZ  PHE A 147       7.036 -21.901  23.839  1.00  0.330          C  
ATOM   2257  H   PHE A 147       4.413 -21.011  28.486  1.00  0.310          H  
ATOM   2258  HA  PHE A 147       6.818 -22.662  29.078  1.00  0.280          H  
ATOM   2259 1HB  PHE A 147       6.420 -19.865  28.005  1.00  0.400          H  
ATOM   2260 2HB  PHE A 147       7.981 -20.549  28.234  1.00  0.400          H  
ATOM   2261  HD1 PHE A 147       5.023 -20.375  26.080  1.00  0.400          H  
ATOM   2262  HD2 PHE A 147       8.888 -22.112  26.649  1.00  0.400          H  
ATOM   2263  HE1 PHE A 147       5.099 -20.998  23.687  1.00  0.400          H  
ATOM   2264  HE2 PHE A 147       8.954 -22.721  24.279  1.00  0.400          H  
ATOM   2265  HZ  PHE A 147       7.079 -22.175  22.787  1.00  0.400          H  
ATOM   2266  N   VAL A 148       7.828 -21.277  30.961  1.00  0.270          N  
ATOM   2267  CA  VAL A 148       8.259 -20.481  32.114  1.00  0.350          C  
ATOM   2268  C   VAL A 148       9.597 -19.776  31.903  1.00  0.300          C  
ATOM   2269  O   VAL A 148      10.639 -20.386  31.620  1.00  0.260          O  
ATOM   2270  CB  VAL A 148       8.247 -21.337  33.414  1.00  0.460          C  
ATOM   2271  CG1 VAL A 148       8.937 -22.664  33.209  1.00  0.460          C  
ATOM   2272  CG2 VAL A 148       8.982 -20.569  34.545  1.00  0.460          C  
ATOM   2273  H   VAL A 148       8.366 -22.089  30.620  1.00  0.320          H  
ATOM   2274  HA  VAL A 148       7.522 -19.694  32.277  1.00  0.420          H  
ATOM   2275  HB  VAL A 148       7.212 -21.525  33.707  1.00  0.550          H  
ATOM   2276 1HG1 VAL A 148       8.912 -23.236  34.136  1.00  0.550          H  
ATOM   2277 2HG1 VAL A 148       8.429 -23.222  32.435  1.00  0.550          H  
ATOM   2278 3HG1 VAL A 148       9.953 -22.520  32.914  1.00  0.550          H  
ATOM   2279 1HG2 VAL A 148       8.955 -21.166  35.458  1.00  0.550          H  
ATOM   2280 2HG2 VAL A 148      10.016 -20.390  34.279  1.00  0.550          H  
ATOM   2281 3HG2 VAL A 148       8.492 -19.614  34.716  1.00  0.550          H  
ATOM   2282  N   ALA A 149       9.561 -18.466  32.099  1.00  0.330          N  
ATOM   2283  CA  ALA A 149      10.744 -17.643  31.973  1.00  0.320          C  
ATOM   2284  C   ALA A 149      11.311 -17.302  33.331  1.00  0.320          C  
ATOM   2285  O   ALA A 149      10.575 -16.880  34.225  1.00  0.380          O  
ATOM   2286  CB  ALA A 149      10.423 -16.343  31.242  1.00  0.450          C  
ATOM   2287  H   ALA A 149       8.670 -18.026  32.330  1.00  0.400          H  
ATOM   2288  HA  ALA A 149      11.481 -18.210  31.430  1.00  0.380          H  
ATOM   2289 1HB  ALA A 149      11.334 -15.747  31.148  1.00  0.540          H  
ATOM   2290 2HB  ALA A 149      10.025 -16.557  30.265  1.00  0.540          H  
ATOM   2291 3HB  ALA A 149       9.688 -15.788  31.802  1.00  0.540          H  
ATOM   2292  N   GLY A 150      12.616 -17.414  33.487  1.00  0.290          N  
ATOM   2293  CA  GLY A 150      13.221 -17.008  34.738  1.00  0.300          C  
ATOM   2294  C   GLY A 150      13.314 -15.523  34.604  1.00  0.260          C  
ATOM   2295  O   GLY A 150      13.099 -15.031  33.497  1.00  0.280          O  
ATOM   2296  H   GLY A 150      13.171 -17.777  32.717  1.00  0.350          H  
ATOM   2297 1HA  GLY A 150      12.603 -17.303  35.579  1.00  0.360          H  
ATOM   2298 2HA  GLY A 150      14.203 -17.446  34.850  1.00  0.360          H  
ATOM   2299  N   ALA A 151      13.657 -14.783  35.649  1.00  0.390          N  
ATOM   2300  CA  ALA A 151      13.755 -13.350  35.437  1.00  0.420          C  
ATOM   2301  C   ALA A 151      14.679 -12.666  36.420  1.00  0.430          C  
ATOM   2302  O   ALA A 151      14.597 -12.913  37.620  1.00  0.570          O  
ATOM   2303  CB  ALA A 151      12.372 -12.727  35.537  1.00  0.580          C  
ATOM   2304  H   ALA A 151      13.828 -15.192  36.560  1.00  0.470          H  
ATOM   2305  HA  ALA A 151      14.136 -13.187  34.447  1.00  0.500          H  
ATOM   2306 1HB  ALA A 151      12.441 -11.651  35.340  1.00  0.690          H  
ATOM   2307 2HB  ALA A 151      11.706 -13.187  34.805  1.00  0.690          H  
ATOM   2308 3HB  ALA A 151      11.971 -12.888  36.541  1.00  0.690          H  
ATOM   2309  N   LEU A 152      15.512 -11.754  35.912  1.00  0.360          N  
ATOM   2310  CA  LEU A 152      16.372 -10.925  36.764  1.00  0.430          C  
ATOM   2311  C   LEU A 152      16.468  -9.497  36.239  1.00  0.390          C  
ATOM   2312  O   LEU A 152      16.800  -9.282  35.073  1.00  0.450          O  
ATOM   2313  CB  LEU A 152      17.786 -11.508  36.836  1.00  0.570          C  
ATOM   2314  CG  LEU A 152      17.900 -12.912  37.410  1.00  0.570          C  
ATOM   2315  CD1 LEU A 152      19.288 -13.396  37.215  1.00  0.570          C  
ATOM   2316  CD2 LEU A 152      17.507 -12.944  38.904  1.00  0.570          C  
ATOM   2317  H   LEU A 152      15.567 -11.677  34.891  1.00  0.430          H  
ATOM   2318  HA  LEU A 152      15.950 -10.878  37.763  1.00  0.520          H  
ATOM   2319 1HB  LEU A 152      18.194 -11.522  35.836  1.00  0.690          H  
ATOM   2320 2HB  LEU A 152      18.396 -10.841  37.445  1.00  0.690          H  
ATOM   2321  HG  LEU A 152      17.249 -13.563  36.861  1.00  0.690          H  
ATOM   2322 1HD1 LEU A 152      19.349 -14.408  37.602  1.00  0.690          H  
ATOM   2323 2HD1 LEU A 152      19.527 -13.388  36.152  1.00  0.690          H  
ATOM   2324 3HD1 LEU A 152      19.986 -12.768  37.742  1.00  0.690          H  
ATOM   2325 1HD2 LEU A 152      17.576 -13.955  39.247  1.00  0.690          H  
ATOM   2326 2HD2 LEU A 152      18.163 -12.316  39.479  1.00  0.690          H  
ATOM   2327 3HD2 LEU A 152      16.496 -12.610  39.055  1.00  0.690          H  
ATOM   2328  N   GLY A 153      16.220  -8.529  37.107  1.00  0.360          N  
ATOM   2329  CA  GLY A 153      16.343  -7.125  36.774  1.00  0.360          C  
ATOM   2330  C   GLY A 153      17.791  -6.765  37.056  1.00  0.350          C  
ATOM   2331  O   GLY A 153      18.613  -7.668  37.184  1.00  0.420          O  
ATOM   2332  H   GLY A 153      15.927  -8.771  38.052  1.00  0.430          H  
ATOM   2333 1HA  GLY A 153      16.101  -6.950  35.728  1.00  0.430          H  
ATOM   2334 2HA  GLY A 153      15.656  -6.557  37.394  1.00  0.430          H  
ATOM   2335  N   PRO A 154      18.167  -5.487  37.093  1.00  0.360          N  
ATOM   2336  CA  PRO A 154      19.505  -5.028  37.375  1.00  0.390          C  
ATOM   2337  C   PRO A 154      19.843  -5.266  38.835  1.00  0.380          C  
ATOM   2338  O   PRO A 154      18.970  -5.152  39.698  1.00  0.850          O  
ATOM   2339  CB  PRO A 154      19.421  -3.543  37.050  1.00  0.580          C  
ATOM   2340  CG  PRO A 154      17.972  -3.191  37.241  1.00  0.580          C  
ATOM   2341  CD  PRO A 154      17.217  -4.426  36.819  1.00  0.580          C  
ATOM   2342  HA  PRO A 154      20.204  -5.548  36.710  1.00  0.470          H  
ATOM   2343 1HB  PRO A 154      20.084  -2.980  37.720  1.00  0.700          H  
ATOM   2344 2HB  PRO A 154      19.767  -3.375  36.027  1.00  0.700          H  
ATOM   2345 1HG  PRO A 154      17.783  -2.910  38.288  1.00  0.700          H  
ATOM   2346 2HG  PRO A 154      17.711  -2.312  36.618  1.00  0.700          H  
ATOM   2347 1HD  PRO A 154      16.317  -4.503  37.431  1.00  0.700          H  
ATOM   2348 2HD  PRO A 154      17.004  -4.393  35.741  1.00  0.700          H  
ATOM   2349  N   GLY A 155      21.121  -5.452  39.131  1.00  0.690          N  
ATOM   2350  CA  GLY A 155      21.620  -5.616  40.503  1.00  0.800          C  
ATOM   2351  C   GLY A 155      21.730  -4.293  41.279  1.00  0.930          C  
ATOM   2352  O   GLY A 155      22.807  -3.937  41.757  1.00  1.890          O  
ATOM   2353  H   GLY A 155      21.777  -5.513  38.356  1.00  0.830          H  
ATOM   2354 1HA  GLY A 155      20.953  -6.286  41.044  1.00  0.960          H  
ATOM   2355 2HA  GLY A 155      22.591  -6.107  40.475  1.00  0.960          H  
ATOM   2356  N   THR A 156      20.636  -3.532  41.307  1.00  0.970          N  
ATOM   2357  CA  THR A 156      20.452  -2.231  41.986  1.00  1.360          C  
ATOM   2358  C   THR A 156      21.336  -1.078  41.529  1.00  1.540          C  
ATOM   2359  O   THR A 156      20.855  -0.023  41.115  1.00  2.160          O  
ATOM   2360  CB  THR A 156      20.692  -2.348  43.505  1.00  1.750          C  
ATOM   2361  OG1 THR A 156      19.790  -3.253  44.055  1.00  1.750          O  
ATOM   2362  CG2 THR A 156      20.492  -0.999  44.208  1.00  1.750          C  
ATOM   2363  H   THR A 156      19.825  -3.958  40.861  1.00  1.160          H  
ATOM   2364  HA  THR A 156      19.416  -1.932  41.828  1.00  1.630          H  
ATOM   2365  HB  THR A 156      21.703  -2.696  43.695  1.00  2.100          H  
ATOM   2366  HG1 THR A 156      20.134  -3.511  44.940  1.00  2.100          H  
ATOM   2367 1HG2 THR A 156      20.657  -1.135  45.279  1.00  2.100          H  
ATOM   2368 2HG2 THR A 156      21.181  -0.247  43.843  1.00  2.100          H  
ATOM   2369 3HG2 THR A 156      19.474  -0.656  44.040  1.00  2.100          H  
ATOM   2370  N   LYS A 157      22.633  -1.273  41.680  1.00  1.580          N  
ATOM   2371  CA  LYS A 157      23.638  -0.276  41.408  1.00  2.060          C  
ATOM   2372  C   LYS A 157      24.144  -0.365  39.997  1.00  2.050          C  
ATOM   2373  O   LYS A 157      24.034  -1.393  39.327  1.00  2.520          O  
ATOM   2374  CB  LYS A 157      24.782  -0.411  42.406  1.00  2.690          C  
ATOM   2375  CG  LYS A 157      24.363  -0.124  43.844  1.00  2.690          C  
ATOM   2376  CD  LYS A 157      25.517  -0.240  44.816  1.00  2.690          C  
ATOM   2377  CE  LYS A 157      25.056   0.053  46.240  1.00  2.690          C  
ATOM   2378  NZ  LYS A 157      26.165  -0.066  47.228  1.00  2.690          N  
ATOM   2379  H   LYS A 157      22.922  -2.193  41.990  1.00  1.900          H  
ATOM   2380  HA  LYS A 157      23.190   0.711  41.530  1.00  2.470          H  
ATOM   2381 1HB  LYS A 157      25.169  -1.423  42.365  1.00  3.230          H  
ATOM   2382 2HB  LYS A 157      25.593   0.266  42.130  1.00  3.230          H  
ATOM   2383 1HG  LYS A 157      23.942   0.881  43.899  1.00  3.230          H  
ATOM   2384 2HG  LYS A 157      23.593  -0.835  44.136  1.00  3.230          H  
ATOM   2385 1HD  LYS A 157      25.925  -1.250  44.773  1.00  3.230          H  
ATOM   2386 2HD  LYS A 157      26.299   0.467  44.540  1.00  3.230          H  
ATOM   2387 1HE  LYS A 157      24.653   1.065  46.282  1.00  3.230          H  
ATOM   2388 2HE  LYS A 157      24.266  -0.651  46.509  1.00  3.230          H  
ATOM   2389 1HZ  LYS A 157      25.809   0.136  48.153  1.00  3.230          H  
ATOM   2390 2HZ  LYS A 157      26.539  -1.005  47.209  1.00  3.230          H  
ATOM   2391 3HZ  LYS A 157      26.897   0.591  46.999  1.00  3.230          H  
ATOM   2392  N   LEU A 158      24.742   0.711  39.547  1.00  2.130          N  
ATOM   2393  CA  LEU A 158      25.285   0.743  38.217  1.00  2.380          C  
ATOM   2394  C   LEU A 158      26.757   0.423  38.336  1.00  2.030          C  
ATOM   2395  O   LEU A 158      27.310   0.441  39.439  1.00  2.120          O  
ATOM   2396  CB  LEU A 158      25.011   2.105  37.570  1.00  3.230          C  
ATOM   2397  CG  LEU A 158      23.553   2.331  37.033  1.00  3.230          C  
ATOM   2398  CD1 LEU A 158      22.541   2.572  38.171  1.00  3.230          C  
ATOM   2399  CD2 LEU A 158      23.571   3.498  36.078  1.00  3.230          C  
ATOM   2400  H   LEU A 158      24.816   1.548  40.133  1.00  2.560          H  
ATOM   2401  HA  LEU A 158      24.818  -0.027  37.608  1.00  2.860          H  
ATOM   2402 1HB  LEU A 158      25.234   2.889  38.286  1.00  3.880          H  
ATOM   2403 2HB  LEU A 158      25.677   2.208  36.712  1.00  3.880          H  
ATOM   2404  HG  LEU A 158      23.233   1.445  36.512  1.00  3.880          H  
ATOM   2405 1HD1 LEU A 158      21.554   2.717  37.738  1.00  3.880          H  
ATOM   2406 2HD1 LEU A 158      22.492   1.730  38.839  1.00  3.880          H  
ATOM   2407 3HD1 LEU A 158      22.821   3.461  38.733  1.00  3.880          H  
ATOM   2408 1HD2 LEU A 158      22.582   3.638  35.668  1.00  3.880          H  
ATOM   2409 2HD2 LEU A 158      23.884   4.402  36.595  1.00  3.880          H  
ATOM   2410 3HD2 LEU A 158      24.269   3.281  35.278  1.00  3.880          H  
ATOM   2411  N   VAL A 159      27.387   0.114  37.229  1.00  2.410          N  
ATOM   2412  CA  VAL A 159      28.794  -0.305  37.227  1.00  2.850          C  
ATOM   2413  C   VAL A 159      29.719   0.682  36.547  1.00  2.910          C  
ATOM   2414  O   VAL A 159      29.343   1.247  35.522  1.00  3.010          O  
ATOM   2415  CB  VAL A 159      28.884  -1.737  36.677  1.00  3.810          C  
ATOM   2416  CG1 VAL A 159      28.093  -1.857  35.497  1.00  3.810          C  
ATOM   2417  CG2 VAL A 159      30.302  -2.043  36.244  1.00  3.810          C  
ATOM   2418  H   VAL A 159      26.872   0.195  36.329  1.00  2.890          H  
ATOM   2419  HA  VAL A 159      29.111  -0.372  38.262  1.00  3.420          H  
ATOM   2420  HB  VAL A 159      28.558  -2.439  37.431  1.00  4.580          H  
ATOM   2421 1HG1 VAL A 159      28.188  -2.862  35.088  1.00  4.580          H  
ATOM   2422 2HG1 VAL A 159      27.045  -1.657  35.691  1.00  4.580          H  
ATOM   2423 3HG1 VAL A 159      28.485  -1.125  34.834  1.00  4.580          H  
ATOM   2424 1HG2 VAL A 159      30.330  -3.030  35.839  1.00  4.580          H  
ATOM   2425 2HG2 VAL A 159      30.630  -1.345  35.470  1.00  4.580          H  
ATOM   2426 3HG2 VAL A 159      30.968  -1.976  37.083  1.00  4.580          H  
ATOM   2427  N   SER A 160      30.891   0.944  37.174  1.00  3.490          N  
ATOM   2428  CA  SER A 160      31.864   1.950  36.682  1.00  4.120          C  
ATOM   2429  C   SER A 160      31.761   2.027  35.153  1.00  4.310          C  
ATOM   2430  O   SER A 160      32.113   1.054  34.479  1.00  4.800          O  
ATOM   2431  CB  SER A 160      33.269   1.551  37.067  1.00  5.520          C  
ATOM   2432  OG  SER A 160      34.203   2.461  36.547  1.00  5.520          O  
ATOM   2433  H   SER A 160      31.095   0.400  38.019  1.00  4.190          H  
ATOM   2434  HA  SER A 160      31.671   2.897  37.161  1.00  4.940          H  
ATOM   2435 1HB  SER A 160      33.352   1.507  38.154  1.00  6.620          H  
ATOM   2436 2HB  SER A 160      33.476   0.555  36.683  1.00  6.620          H  
ATOM   2437  HG  SER A 160      35.064   2.144  36.829  1.00  6.620          H  
ATOM   2438  N   LEU A 161      31.348   3.184  34.551  1.00  4.450          N  
ATOM   2439  CA  LEU A 161      31.114   4.562  35.064  1.00  4.830          C  
ATOM   2440  C   LEU A 161      30.163   4.785  36.259  1.00  4.420          C  
ATOM   2441  O   LEU A 161      30.194   5.851  36.873  1.00  4.990          O  
ATOM   2442  CB  LEU A 161      30.552   5.394  33.897  1.00  6.610          C  
ATOM   2443  CG  LEU A 161      31.486   5.648  32.672  1.00  6.610          C  
ATOM   2444  CD1 LEU A 161      30.665   6.315  31.569  1.00  6.610          C  
ATOM   2445  CD2 LEU A 161      32.666   6.530  33.060  1.00  6.610          C  
ATOM   2446  H   LEU A 161      31.266   3.119  33.551  1.00  5.340          H  
ATOM   2447  HA  LEU A 161      32.083   4.950  35.367  1.00  5.800          H  
ATOM   2448 1HB  LEU A 161      29.661   4.891  33.526  1.00  7.930          H  
ATOM   2449 2HB  LEU A 161      30.249   6.368  34.287  1.00  7.930          H  
ATOM   2450  HG  LEU A 161      31.859   4.702  32.292  1.00  7.930          H  
ATOM   2451 1HD1 LEU A 161      31.296   6.485  30.698  1.00  7.930          H  
ATOM   2452 2HD1 LEU A 161      29.830   5.668  31.287  1.00  7.930          H  
ATOM   2453 3HD1 LEU A 161      30.275   7.269  31.924  1.00  7.930          H  
ATOM   2454 1HD2 LEU A 161      33.291   6.696  32.182  1.00  7.930          H  
ATOM   2455 2HD2 LEU A 161      32.299   7.488  33.430  1.00  7.930          H  
ATOM   2456 3HD2 LEU A 161      33.263   6.053  33.830  1.00  7.930          H  
ATOM   2457  N   GLY A 162      29.349   3.791  36.579  1.00  3.840          N  
ATOM   2458  CA  GLY A 162      28.425   3.795  37.709  1.00  3.740          C  
ATOM   2459  C   GLY A 162      29.174   3.594  39.055  1.00  2.890          C  
ATOM   2460  O   GLY A 162      30.212   4.211  39.284  1.00  3.160          O  
ATOM   2461  H   GLY A 162      29.336   2.984  35.953  1.00  4.610          H  
ATOM   2462 1HA  GLY A 162      27.874   4.733  37.732  1.00  4.490          H  
ATOM   2463 2HA  GLY A 162      27.706   2.999  37.573  1.00  4.490          H  
ATOM   2464  N   GLN A 163      28.619   2.809  39.991  1.00  2.290          N  
ATOM   2465  CA  GLN A 163      29.178   2.771  41.342  1.00  1.930          C  
ATOM   2466  C   GLN A 163      30.029   1.551  41.729  1.00  1.640          C  
ATOM   2467  O   GLN A 163      30.899   1.660  42.596  1.00  1.840          O  
ATOM   2468  CB  GLN A 163      28.023   2.833  42.348  1.00  2.850          C  
ATOM   2469  CG  GLN A 163      27.191   4.120  42.322  1.00  2.850          C  
ATOM   2470  CD  GLN A 163      26.165   4.144  41.164  1.00  2.850          C  
ATOM   2471  OE1 GLN A 163      25.426   3.155  40.943  1.00  2.850          O  
ATOM   2472  NE2 GLN A 163      26.112   5.265  40.441  1.00  2.850          N  
ATOM   2473  H   GLN A 163      27.817   2.223  39.780  1.00  2.750          H  
ATOM   2474  HA  GLN A 163      29.803   3.653  41.469  1.00  2.320          H  
ATOM   2475 1HB  GLN A 163      27.352   1.996  42.162  1.00  3.420          H  
ATOM   2476 2HB  GLN A 163      28.418   2.708  43.354  1.00  3.420          H  
ATOM   2477 1HG  GLN A 163      26.654   4.219  43.265  1.00  3.420          H  
ATOM   2478 2HG  GLN A 163      27.870   4.963  42.187  1.00  3.420          H  
ATOM   2479 1HE2 GLN A 163      25.463   5.348  39.684  1.00  3.420          H  
ATOM   2480 2HE2 GLN A 163      26.724   6.033  40.658  1.00  3.420          H  
ATOM   2481  N   ILE A 164      29.769   0.395  41.129  1.00  1.420          N  
ATOM   2482  CA  ILE A 164      30.441  -0.846  41.543  1.00  1.240          C  
ATOM   2483  C   ILE A 164      31.177  -1.545  40.404  1.00  1.140          C  
ATOM   2484  O   ILE A 164      31.198  -1.042  39.278  1.00  1.270          O  
ATOM   2485  CB  ILE A 164      29.451  -1.795  42.262  1.00  1.810          C  
ATOM   2486  CG1 ILE A 164      28.291  -2.207  41.334  1.00  1.810          C  
ATOM   2487  CG2 ILE A 164      28.928  -1.099  43.533  1.00  1.810          C  
ATOM   2488  CD1 ILE A 164      27.418  -3.309  41.895  1.00  1.810          C  
ATOM   2489  H   ILE A 164      29.045   0.378  40.408  1.00  1.700          H  
ATOM   2490  HA  ILE A 164      31.196  -0.586  42.284  1.00  1.490          H  
ATOM   2491  HB  ILE A 164      29.970  -2.700  42.550  1.00  2.170          H  
ATOM   2492 1HG1 ILE A 164      27.663  -1.339  41.161  1.00  2.170          H  
ATOM   2493 2HG1 ILE A 164      28.692  -2.546  40.375  1.00  2.170          H  
ATOM   2494 1HG2 ILE A 164      28.266  -1.749  44.082  1.00  2.170          H  
ATOM   2495 2HG2 ILE A 164      29.776  -0.843  44.167  1.00  2.170          H  
ATOM   2496 3HG2 ILE A 164      28.397  -0.196  43.260  1.00  2.170          H  
ATOM   2497 1HD1 ILE A 164      26.638  -3.511  41.204  1.00  2.170          H  
ATOM   2498 2HD1 ILE A 164      28.011  -4.208  42.052  1.00  2.170          H  
ATOM   2499 3HD1 ILE A 164      26.970  -3.010  42.828  1.00  2.170          H  
ATOM   2500  N   SER A 165      31.881  -2.648  40.710  1.00  1.070          N  
ATOM   2501  CA  SER A 165      32.619  -3.379  39.682  1.00  1.000          C  
ATOM   2502  C   SER A 165      31.721  -4.342  38.905  1.00  0.830          C  
ATOM   2503  O   SER A 165      30.810  -4.970  39.456  1.00  0.730          O  
ATOM   2504  CB  SER A 165      33.772  -4.141  40.305  1.00  1.430          C  
ATOM   2505  OG  SER A 165      34.720  -3.273  40.866  1.00  1.430          O  
ATOM   2506  H   SER A 165      31.881  -3.028  41.669  1.00  1.280          H  
ATOM   2507  HA  SER A 165      33.030  -2.656  38.978  1.00  1.200          H  
ATOM   2508 1HB  SER A 165      33.389  -4.803  41.074  1.00  1.710          H  
ATOM   2509 2HB  SER A 165      34.248  -4.756  39.547  1.00  1.710          H  
ATOM   2510  HG  SER A 165      35.358  -3.839  41.314  1.00  1.710          H  
ATOM   2511  N   TRP A 166      32.040  -4.546  37.627  1.00  0.850          N  
ATOM   2512  CA  TRP A 166      31.277  -5.481  36.801  1.00  0.780          C  
ATOM   2513  C   TRP A 166      31.204  -6.875  37.413  1.00  0.680          C  
ATOM   2514  O   TRP A 166      30.168  -7.535  37.319  1.00  0.630          O  
ATOM   2515  CB  TRP A 166      31.906  -5.596  35.398  1.00  1.120          C  
ATOM   2516  CG  TRP A 166      33.189  -6.355  35.373  1.00  1.120          C  
ATOM   2517  CD1 TRP A 166      34.449  -5.863  35.513  1.00  1.120          C  
ATOM   2518  CD2 TRP A 166      33.337  -7.791  35.183  1.00  1.120          C  
ATOM   2519  NE1 TRP A 166      35.360  -6.885  35.448  1.00  1.120          N  
ATOM   2520  CE2 TRP A 166      34.693  -8.069  35.252  1.00  1.120          C  
ATOM   2521  CE3 TRP A 166      32.426  -8.846  34.976  1.00  1.120          C  
ATOM   2522  CZ2 TRP A 166      35.178  -9.355  35.131  1.00  1.120          C  
ATOM   2523  CZ3 TRP A 166      32.916 -10.130  34.857  1.00  1.120          C  
ATOM   2524  CH2 TRP A 166      34.251 -10.380  34.934  1.00  1.120          C  
ATOM   2525  H   TRP A 166      32.797  -4.016  37.218  1.00  1.020          H  
ATOM   2526  HA  TRP A 166      30.257  -5.111  36.708  1.00  0.940          H  
ATOM   2527 1HB  TRP A 166      31.227  -6.085  34.722  1.00  1.340          H  
ATOM   2528 2HB  TRP A 166      32.095  -4.604  35.000  1.00  1.340          H  
ATOM   2529  HD1 TRP A 166      34.701  -4.816  35.663  1.00  1.340          H  
ATOM   2530  HE1 TRP A 166      36.362  -6.789  35.532  1.00  1.340          H  
ATOM   2531  HE3 TRP A 166      31.358  -8.651  34.918  1.00  1.340          H  
ATOM   2532  HZ2 TRP A 166      36.243  -9.579  35.187  1.00  1.340          H  
ATOM   2533  HZ3 TRP A 166      32.218 -10.941  34.701  1.00  1.340          H  
ATOM   2534  HH2 TRP A 166      34.600 -11.407  34.837  1.00  1.340          H  
ATOM   2535  N   GLU A 167      32.289  -7.309  38.068  1.00  0.730          N  
ATOM   2536  CA  GLU A 167      32.372  -8.630  38.668  1.00  0.670          C  
ATOM   2537  C   GLU A 167      31.418  -8.819  39.837  1.00  0.580          C  
ATOM   2538  O   GLU A 167      31.079  -9.953  40.197  1.00  0.510          O  
ATOM   2539  CB  GLU A 167      33.813  -8.934  39.089  1.00  0.960          C  
ATOM   2540  CG  GLU A 167      34.359  -8.093  40.231  1.00  0.960          C  
ATOM   2541  CD  GLU A 167      35.806  -8.393  40.516  1.00  0.960          C  
ATOM   2542  OE1 GLU A 167      36.304  -9.353  39.978  1.00  0.960          O  
ATOM   2543  OE2 GLU A 167      36.422  -7.656  41.251  1.00  0.960          O  
ATOM   2544  H   GLU A 167      33.107  -6.717  38.106  1.00  0.880          H  
ATOM   2545  HA  GLU A 167      32.112  -9.354  37.902  1.00  0.800          H  
ATOM   2546 1HB  GLU A 167      33.886  -9.979  39.385  1.00  1.150          H  
ATOM   2547 2HB  GLU A 167      34.471  -8.792  38.234  1.00  1.150          H  
ATOM   2548 1HG  GLU A 167      34.256  -7.051  39.979  1.00  1.150          H  
ATOM   2549 2HG  GLU A 167      33.775  -8.282  41.131  1.00  1.150          H  
ATOM   2550  N   GLU A 168      30.996  -7.714  40.450  1.00  0.630          N  
ATOM   2551  CA  GLU A 168      30.100  -7.784  41.579  1.00  0.610          C  
ATOM   2552  C   GLU A 168      28.704  -8.046  41.036  1.00  0.550          C  
ATOM   2553  O   GLU A 168      28.004  -8.958  41.501  1.00  0.540          O  
ATOM   2554  CB  GLU A 168      30.192  -6.490  42.410  1.00  0.860          C  
ATOM   2555  CG  GLU A 168      31.542  -6.333  43.149  1.00  0.860          C  
ATOM   2556  CD  GLU A 168      31.728  -5.022  43.938  1.00  0.860          C  
ATOM   2557  OE1 GLU A 168      31.873  -3.956  43.347  1.00  0.860          O  
ATOM   2558  OE2 GLU A 168      31.719  -5.102  45.142  1.00  0.860          O  
ATOM   2559  H   GLU A 168      31.258  -6.799  40.089  1.00  0.760          H  
ATOM   2560  HA  GLU A 168      30.390  -8.623  42.211  1.00  0.730          H  
ATOM   2561 1HB  GLU A 168      30.063  -5.627  41.763  1.00  1.030          H  
ATOM   2562 2HB  GLU A 168      29.400  -6.469  43.143  1.00  1.030          H  
ATOM   2563 1HG  GLU A 168      31.643  -7.168  43.841  1.00  1.030          H  
ATOM   2564 2HG  GLU A 168      32.341  -6.425  42.418  1.00  1.030          H  
ATOM   2565  N   LEU A 169      28.325  -7.295  39.998  1.00  0.560          N  
ATOM   2566  CA  LEU A 169      27.008  -7.519  39.420  1.00  0.590          C  
ATOM   2567  C   LEU A 169      26.938  -8.897  38.772  1.00  0.520          C  
ATOM   2568  O   LEU A 169      25.964  -9.636  38.944  1.00  0.520          O  
ATOM   2569  CB  LEU A 169      26.695  -6.487  38.337  1.00  0.810          C  
ATOM   2570  CG  LEU A 169      26.436  -5.055  38.722  1.00  0.810          C  
ATOM   2571  CD1 LEU A 169      26.355  -4.242  37.463  1.00  0.810          C  
ATOM   2572  CD2 LEU A 169      25.107  -4.947  39.482  1.00  0.810          C  
ATOM   2573  H   LEU A 169      28.962  -6.563  39.659  1.00  0.670          H  
ATOM   2574  HA  LEU A 169      26.266  -7.479  40.214  1.00  0.710          H  
ATOM   2575 1HB  LEU A 169      27.517  -6.492  37.618  1.00  0.980          H  
ATOM   2576 2HB  LEU A 169      25.844  -6.805  37.857  1.00  0.980          H  
ATOM   2577  HG  LEU A 169      27.259  -4.681  39.322  1.00  0.980          H  
ATOM   2578 1HD1 LEU A 169      26.172  -3.192  37.715  1.00  0.980          H  
ATOM   2579 2HD1 LEU A 169      27.290  -4.335  36.919  1.00  0.980          H  
ATOM   2580 3HD1 LEU A 169      25.547  -4.617  36.856  1.00  0.980          H  
ATOM   2581 1HD2 LEU A 169      24.903  -3.900  39.732  1.00  0.980          H  
ATOM   2582 2HD2 LEU A 169      24.307  -5.319  38.853  1.00  0.980          H  
ATOM   2583 3HD2 LEU A 169      25.137  -5.526  40.404  1.00  0.980          H  
ATOM   2584  N   PHE A 170      28.011  -9.260  38.066  1.00  0.520          N  
ATOM   2585  CA  PHE A 170      28.108 -10.505  37.328  1.00  0.520          C  
ATOM   2586  C   PHE A 170      27.843 -11.677  38.251  1.00  0.490          C  
ATOM   2587  O   PHE A 170      27.021 -12.547  37.941  1.00  0.520          O  
ATOM   2588  CB  PHE A 170      29.503 -10.622  36.736  1.00  0.730          C  
ATOM   2589  CG  PHE A 170      29.759 -11.794  35.887  1.00  0.730          C  
ATOM   2590  CD1 PHE A 170      29.526 -11.710  34.527  1.00  0.730          C  
ATOM   2591  CD2 PHE A 170      30.234 -12.987  36.409  1.00  0.730          C  
ATOM   2592  CE1 PHE A 170      29.775 -12.774  33.717  1.00  0.730          C  
ATOM   2593  CE2 PHE A 170      30.470 -14.059  35.583  1.00  0.730          C  
ATOM   2594  CZ  PHE A 170      30.241 -13.944  34.237  1.00  0.730          C  
ATOM   2595  H   PHE A 170      28.789  -8.601  37.977  1.00  0.620          H  
ATOM   2596  HA  PHE A 170      27.368 -10.506  36.530  1.00  0.620          H  
ATOM   2597 1HB  PHE A 170      29.701  -9.734  36.149  1.00  0.870          H  
ATOM   2598 2HB  PHE A 170      30.223 -10.636  37.540  1.00  0.870          H  
ATOM   2599  HD1 PHE A 170      29.148 -10.778  34.105  1.00  0.870          H  
ATOM   2600  HD2 PHE A 170      30.424 -13.074  37.481  1.00  0.870          H  
ATOM   2601  HE1 PHE A 170      29.603 -12.698  32.662  1.00  0.870          H  
ATOM   2602  HE2 PHE A 170      30.846 -15.005  35.984  1.00  0.870          H  
ATOM   2603  HZ  PHE A 170      30.434 -14.793  33.578  1.00  0.870          H  
ATOM   2604  N   SER A 171      28.531 -11.703  39.398  1.00  0.480          N  
ATOM   2605  CA  SER A 171      28.359 -12.782  40.349  1.00  0.520          C  
ATOM   2606  C   SER A 171      26.916 -12.880  40.830  1.00  0.490          C  
ATOM   2607  O   SER A 171      26.345 -13.979  40.858  1.00  0.530          O  
ATOM   2608  CB  SER A 171      29.275 -12.572  41.531  1.00  0.710          C  
ATOM   2609  OG  SER A 171      29.127 -13.600  42.471  1.00  0.710          O  
ATOM   2610  H   SER A 171      29.216 -10.972  39.618  1.00  0.580          H  
ATOM   2611  HA  SER A 171      28.624 -13.718  39.858  1.00  0.620          H  
ATOM   2612 1HB  SER A 171      30.308 -12.530  41.185  1.00  0.850          H  
ATOM   2613 2HB  SER A 171      29.050 -11.608  41.994  1.00  0.850          H  
ATOM   2614  HG  SER A 171      29.741 -13.395  43.178  1.00  0.850          H  
ATOM   2615  N   ALA A 172      26.299 -11.742  41.201  1.00  0.480          N  
ATOM   2616  CA  ALA A 172      24.923 -11.795  41.691  1.00  0.510          C  
ATOM   2617  C   ALA A 172      23.974 -12.389  40.655  1.00  0.450          C  
ATOM   2618  O   ALA A 172      23.096 -13.198  40.996  1.00  0.500          O  
ATOM   2619  CB  ALA A 172      24.445 -10.396  42.060  1.00  0.700          C  
ATOM   2620  H   ALA A 172      26.810 -10.849  41.184  1.00  0.580          H  
ATOM   2621  HA  ALA A 172      24.905 -12.434  42.573  1.00  0.610          H  
ATOM   2622 1HB  ALA A 172      23.432 -10.441  42.444  1.00  0.840          H  
ATOM   2623 2HB  ALA A 172      25.108  -9.986  42.816  1.00  0.840          H  
ATOM   2624 3HB  ALA A 172      24.469  -9.757  41.174  1.00  0.840          H  
ATOM   2625  N   TYR A 173      24.172 -12.029  39.389  1.00  0.410          N  
ATOM   2626  CA  TYR A 173      23.288 -12.528  38.357  1.00  0.420          C  
ATOM   2627  C   TYR A 173      23.515 -14.015  38.125  1.00  0.410          C  
ATOM   2628  O   TYR A 173      22.553 -14.778  38.015  1.00  0.430          O  
ATOM   2629  CB  TYR A 173      23.534 -11.787  37.044  1.00  0.580          C  
ATOM   2630  CG  TYR A 173      23.207 -10.308  37.018  1.00  0.580          C  
ATOM   2631  CD1 TYR A 173      24.196  -9.425  36.632  1.00  0.580          C  
ATOM   2632  CD2 TYR A 173      21.974  -9.823  37.350  1.00  0.580          C  
ATOM   2633  CE1 TYR A 173      23.956  -8.097  36.559  1.00  0.580          C  
ATOM   2634  CE2 TYR A 173      21.751  -8.468  37.299  1.00  0.580          C  
ATOM   2635  CZ  TYR A 173      22.751  -7.606  36.897  1.00  0.580          C  
ATOM   2636  OH  TYR A 173      22.546  -6.243  36.816  1.00  0.580          O  
ATOM   2637  H   TYR A 173      24.896 -11.332  39.171  1.00  0.490          H  
ATOM   2638  HA  TYR A 173      22.262 -12.394  38.676  1.00  0.500          H  
ATOM   2639 1HB  TYR A 173      24.588 -11.873  36.813  1.00  0.700          H  
ATOM   2640 2HB  TYR A 173      22.981 -12.272  36.243  1.00  0.700          H  
ATOM   2641  HD1 TYR A 173      25.174  -9.805  36.355  1.00  0.700          H  
ATOM   2642  HD2 TYR A 173      21.182 -10.490  37.646  1.00  0.700          H  
ATOM   2643  HE1 TYR A 173      24.726  -7.429  36.223  1.00  0.700          H  
ATOM   2644  HE2 TYR A 173      20.797  -8.077  37.564  1.00  0.700          H  
ATOM   2645  HH  TYR A 173      23.357  -5.825  36.496  1.00  0.700          H  
ATOM   2646  N   LYS A 174      24.781 -14.441  38.088  1.00  0.410          N  
ATOM   2647  CA  LYS A 174      25.121 -15.832  37.814  1.00  0.420          C  
ATOM   2648  C   LYS A 174      24.478 -16.772  38.828  1.00  0.420          C  
ATOM   2649  O   LYS A 174      23.894 -17.802  38.462  1.00  0.460          O  
ATOM   2650  CB  LYS A 174      26.648 -16.025  37.841  1.00  0.580          C  
ATOM   2651  CG  LYS A 174      27.120 -17.442  37.509  1.00  0.580          C  
ATOM   2652  CD  LYS A 174      28.637 -17.589  37.564  1.00  0.580          C  
ATOM   2653  CE  LYS A 174      29.033 -19.069  37.400  1.00  0.580          C  
ATOM   2654  NZ  LYS A 174      30.514 -19.295  37.481  1.00  0.580          N  
ATOM   2655  H   LYS A 174      25.537 -13.756  38.195  1.00  0.490          H  
ATOM   2656  HA  LYS A 174      24.749 -16.090  36.822  1.00  0.500          H  
ATOM   2657 1HB  LYS A 174      27.118 -15.347  37.133  1.00  0.700          H  
ATOM   2658 2HB  LYS A 174      27.023 -15.763  38.831  1.00  0.700          H  
ATOM   2659 1HG  LYS A 174      26.644 -18.169  38.161  1.00  0.700          H  
ATOM   2660 2HG  LYS A 174      26.832 -17.650  36.486  1.00  0.700          H  
ATOM   2661 1HD  LYS A 174      29.091 -17.012  36.749  1.00  0.700          H  
ATOM   2662 2HD  LYS A 174      29.014 -17.211  38.513  1.00  0.700          H  
ATOM   2663 1HE  LYS A 174      28.562 -19.639  38.188  1.00  0.700          H  
ATOM   2664 2HE  LYS A 174      28.670 -19.437  36.441  1.00  0.700          H  
ATOM   2665 1HZ  LYS A 174      30.693 -20.312  37.383  1.00  0.700          H  
ATOM   2666 2HZ  LYS A 174      30.987 -18.784  36.714  1.00  0.700          H  
ATOM   2667 3HZ  LYS A 174      30.872 -18.983  38.363  1.00  0.700          H  
ATOM   2668  N   GLU A 175      24.606 -16.430  40.115  1.00  0.410          N  
ATOM   2669  CA  GLU A 175      24.053 -17.256  41.183  1.00  0.450          C  
ATOM   2670  C   GLU A 175      22.540 -17.384  41.074  1.00  0.410          C  
ATOM   2671  O   GLU A 175      21.974 -18.482  41.199  1.00  0.410          O  
ATOM   2672  CB  GLU A 175      24.418 -16.653  42.538  1.00  0.610          C  
ATOM   2673  CG  GLU A 175      23.955 -17.442  43.773  1.00  0.610          C  
ATOM   2674  CD  GLU A 175      24.388 -16.758  45.049  1.00  0.610          C  
ATOM   2675  OE1 GLU A 175      24.796 -15.629  44.952  1.00  0.610          O  
ATOM   2676  OE2 GLU A 175      24.345 -17.346  46.103  1.00  0.610          O  
ATOM   2677  H   GLU A 175      25.117 -15.569  40.354  1.00  0.490          H  
ATOM   2678  HA  GLU A 175      24.485 -18.249  41.107  1.00  0.540          H  
ATOM   2679 1HB  GLU A 175      25.501 -16.537  42.594  1.00  0.740          H  
ATOM   2680 2HB  GLU A 175      23.987 -15.651  42.606  1.00  0.740          H  
ATOM   2681 1HG  GLU A 175      22.866 -17.496  43.758  1.00  0.740          H  
ATOM   2682 2HG  GLU A 175      24.342 -18.460  43.740  1.00  0.740          H  
ATOM   2683  N   ALA A 176      21.864 -16.252  40.869  1.00  0.390          N  
ATOM   2684  CA  ALA A 176      20.420 -16.275  40.771  1.00  0.380          C  
ATOM   2685  C   ALA A 176      19.959 -17.116  39.573  1.00  0.360          C  
ATOM   2686  O   ALA A 176      18.966 -17.845  39.687  1.00  0.360          O  
ATOM   2687  CB  ALA A 176      19.906 -14.871  40.706  1.00  0.540          C  
ATOM   2688  H   ALA A 176      22.361 -15.354  40.805  1.00  0.470          H  
ATOM   2689  HA  ALA A 176      20.029 -16.739  41.676  1.00  0.460          H  
ATOM   2690 1HB  ALA A 176      18.837 -14.893  40.696  1.00  0.640          H  
ATOM   2691 2HB  ALA A 176      20.244 -14.332  41.589  1.00  0.640          H  
ATOM   2692 3HB  ALA A 176      20.291 -14.381  39.817  1.00  0.640          H  
ATOM   2693  N   VAL A 177      20.697 -17.051  38.446  1.00  0.360          N  
ATOM   2694  CA  VAL A 177      20.355 -17.848  37.272  1.00  0.390          C  
ATOM   2695  C   VAL A 177      20.484 -19.323  37.559  1.00  0.400          C  
ATOM   2696  O   VAL A 177      19.582 -20.086  37.211  1.00  0.410          O  
ATOM   2697  CB  VAL A 177      21.163 -17.466  36.020  1.00  0.530          C  
ATOM   2698  CG1 VAL A 177      20.911 -18.482  34.869  1.00  0.530          C  
ATOM   2699  CG2 VAL A 177      20.712 -16.113  35.586  1.00  0.530          C  
ATOM   2700  H   VAL A 177      21.480 -16.389  38.403  1.00  0.430          H  
ATOM   2701  HA  VAL A 177      19.319 -17.655  37.036  1.00  0.470          H  
ATOM   2702  HB  VAL A 177      22.231 -17.453  36.254  1.00  0.640          H  
ATOM   2703 1HG1 VAL A 177      21.467 -18.187  33.982  1.00  0.640          H  
ATOM   2704 2HG1 VAL A 177      21.228 -19.483  35.163  1.00  0.640          H  
ATOM   2705 3HG1 VAL A 177      19.854 -18.497  34.644  1.00  0.640          H  
ATOM   2706 1HG2 VAL A 177      21.236 -15.802  34.735  1.00  0.640          H  
ATOM   2707 2HG2 VAL A 177      19.645 -16.136  35.365  1.00  0.640          H  
ATOM   2708 3HG2 VAL A 177      20.904 -15.432  36.376  1.00  0.640          H  
ATOM   2709  N   ARG A 178      21.554 -19.756  38.239  1.00  0.440          N  
ATOM   2710  CA  ARG A 178      21.634 -21.188  38.512  1.00  0.480          C  
ATOM   2711  C   ARG A 178      20.369 -21.635  39.240  1.00  0.450          C  
ATOM   2712  O   ARG A 178      19.789 -22.678  38.914  1.00  0.480          O  
ATOM   2713  CB  ARG A 178      22.827 -21.572  39.376  1.00  0.660          C  
ATOM   2714  CG  ARG A 178      24.183 -21.481  38.724  1.00  0.660          C  
ATOM   2715  CD  ARG A 178      25.224 -22.206  39.526  1.00  0.660          C  
ATOM   2716  NE  ARG A 178      25.386 -21.679  40.907  1.00  0.660          N  
ATOM   2717  CZ  ARG A 178      26.175 -20.642  41.265  1.00  0.660          C  
ATOM   2718  NH1 ARG A 178      26.847 -19.994  40.358  1.00  0.660          N  
ATOM   2719  NH2 ARG A 178      26.261 -20.290  42.540  1.00  0.660          N  
ATOM   2720  H   ARG A 178      22.303 -19.101  38.497  1.00  0.530          H  
ATOM   2721  HA  ARG A 178      21.707 -21.701  37.568  1.00  0.580          H  
ATOM   2722 1HB  ARG A 178      22.850 -20.917  40.250  1.00  0.790          H  
ATOM   2723 2HB  ARG A 178      22.697 -22.590  39.738  1.00  0.790          H  
ATOM   2724 1HG  ARG A 178      24.140 -21.934  37.732  1.00  0.790          H  
ATOM   2725 2HG  ARG A 178      24.471 -20.433  38.635  1.00  0.790          H  
ATOM   2726 1HD  ARG A 178      24.931 -23.254  39.601  1.00  0.790          H  
ATOM   2727 2HD  ARG A 178      26.188 -22.154  39.013  1.00  0.790          H  
ATOM   2728  HE  ARG A 178      24.903 -22.159  41.659  1.00  0.790          H  
ATOM   2729 1HH1 ARG A 178      26.773 -20.281  39.395  1.00  0.790          H  
ATOM   2730 2HH1 ARG A 178      27.439 -19.219  40.620  1.00  0.790          H  
ATOM   2731 1HH2 ARG A 178      25.736 -20.799  43.244  1.00  0.790          H  
ATOM   2732 2HH2 ARG A 178      26.846 -19.514  42.819  1.00  0.790          H  
ATOM   2733  N   GLY A 179      19.910 -20.814  40.193  1.00  0.410          N  
ATOM   2734  CA  GLY A 179      18.682 -21.086  40.929  1.00  0.400          C  
ATOM   2735  C   GLY A 179      17.489 -21.226  39.969  1.00  0.350          C  
ATOM   2736  O   GLY A 179      16.769 -22.231  40.012  1.00  0.360          O  
ATOM   2737  H   GLY A 179      20.470 -19.987  40.440  1.00  0.490          H  
ATOM   2738 1HA  GLY A 179      18.801 -21.998  41.513  1.00  0.480          H  
ATOM   2739 2HA  GLY A 179      18.497 -20.272  41.634  1.00  0.480          H  
ATOM   2740  N   LEU A 180      17.307 -20.238  39.080  1.00  0.320          N  
ATOM   2741  CA  LEU A 180      16.180 -20.218  38.139  1.00  0.310          C  
ATOM   2742  C   LEU A 180      16.136 -21.422  37.191  1.00  0.330          C  
ATOM   2743  O   LEU A 180      15.072 -22.040  37.006  1.00  0.330          O  
ATOM   2744  CB  LEU A 180      16.296 -18.959  37.241  1.00  0.440          C  
ATOM   2745  CG  LEU A 180      16.087 -17.591  37.899  1.00  0.440          C  
ATOM   2746  CD1 LEU A 180      16.447 -16.451  36.959  1.00  0.440          C  
ATOM   2747  CD2 LEU A 180      14.666 -17.462  38.344  1.00  0.440          C  
ATOM   2748  H   LEU A 180      17.958 -19.446  39.119  1.00  0.380          H  
ATOM   2749  HA  LEU A 180      15.263 -20.213  38.718  1.00  0.370          H  
ATOM   2750 1HB  LEU A 180      17.288 -18.956  36.807  1.00  0.530          H  
ATOM   2751 2HB  LEU A 180      15.597 -19.047  36.451  1.00  0.530          H  
ATOM   2752  HG  LEU A 180      16.735 -17.508  38.708  1.00  0.530          H  
ATOM   2753 1HD1 LEU A 180      16.293 -15.516  37.493  1.00  0.530          H  
ATOM   2754 2HD1 LEU A 180      17.476 -16.519  36.659  1.00  0.530          H  
ATOM   2755 3HD1 LEU A 180      15.832 -16.467  36.090  1.00  0.530          H  
ATOM   2756 1HD2 LEU A 180      14.559 -16.518  38.823  1.00  0.530          H  
ATOM   2757 2HD2 LEU A 180      13.999 -17.527  37.501  1.00  0.530          H  
ATOM   2758 3HD2 LEU A 180      14.414 -18.230  39.045  1.00  0.530          H  
ATOM   2759  N   VAL A 181      17.301 -21.810  36.670  1.00  0.360          N  
ATOM   2760  CA  VAL A 181      17.372 -22.936  35.748  1.00  0.430          C  
ATOM   2761  C   VAL A 181      17.030 -24.225  36.496  1.00  0.430          C  
ATOM   2762  O   VAL A 181      16.245 -25.048  36.015  1.00  0.450          O  
ATOM   2763  CB  VAL A 181      18.760 -23.017  35.076  1.00  0.570          C  
ATOM   2764  CG1 VAL A 181      18.876 -24.305  34.234  1.00  0.570          C  
ATOM   2765  CG2 VAL A 181      18.980 -21.767  34.188  1.00  0.570          C  
ATOM   2766  H   VAL A 181      18.138 -21.265  36.901  1.00  0.430          H  
ATOM   2767  HA  VAL A 181      16.642 -22.794  34.963  1.00  0.520          H  
ATOM   2768  HB  VAL A 181      19.523 -23.045  35.849  1.00  0.690          H  
ATOM   2769 1HG1 VAL A 181      19.855 -24.351  33.768  1.00  0.690          H  
ATOM   2770 2HG1 VAL A 181      18.741 -25.184  34.862  1.00  0.690          H  
ATOM   2771 3HG1 VAL A 181      18.111 -24.299  33.460  1.00  0.690          H  
ATOM   2772 1HG2 VAL A 181      19.966 -21.813  33.725  1.00  0.690          H  
ATOM   2773 2HG2 VAL A 181      18.220 -21.719  33.422  1.00  0.690          H  
ATOM   2774 3HG2 VAL A 181      18.914 -20.877  34.805  1.00  0.690          H  
ATOM   2775  N   ARG A 182      17.630 -24.416  37.670  1.00  0.450          N  
ATOM   2776  CA  ARG A 182      17.395 -25.602  38.486  1.00  0.480          C  
ATOM   2777  C   ARG A 182      15.940 -25.729  38.921  1.00  0.410          C  
ATOM   2778  O   ARG A 182      15.403 -26.835  39.012  1.00  0.440          O  
ATOM   2779  CB  ARG A 182      18.290 -25.573  39.705  1.00  0.660          C  
ATOM   2780  CG  ARG A 182      19.760 -25.843  39.438  1.00  0.660          C  
ATOM   2781  CD  ARG A 182      20.544 -25.594  40.647  1.00  0.660          C  
ATOM   2782  NE  ARG A 182      21.947 -25.948  40.499  1.00  0.660          N  
ATOM   2783  CZ  ARG A 182      22.931 -25.498  41.302  1.00  0.660          C  
ATOM   2784  NH1 ARG A 182      22.641 -24.652  42.273  1.00  0.660          N  
ATOM   2785  NH2 ARG A 182      24.183 -25.905  41.126  1.00  0.660          N  
ATOM   2786  H   ARG A 182      18.288 -23.711  38.017  1.00  0.540          H  
ATOM   2787  HA  ARG A 182      17.654 -26.476  37.892  1.00  0.580          H  
ATOM   2788 1HB  ARG A 182      18.220 -24.588  40.171  1.00  0.790          H  
ATOM   2789 2HB  ARG A 182      17.940 -26.303  40.432  1.00  0.790          H  
ATOM   2790 1HG  ARG A 182      19.896 -26.883  39.145  1.00  0.790          H  
ATOM   2791 2HG  ARG A 182      20.124 -25.190  38.643  1.00  0.790          H  
ATOM   2792 1HD  ARG A 182      20.477 -24.529  40.869  1.00  0.790          H  
ATOM   2793 2HD  ARG A 182      20.129 -26.167  41.476  1.00  0.790          H  
ATOM   2794  HE  ARG A 182      22.194 -26.598  39.763  1.00  0.790          H  
ATOM   2795 1HH1 ARG A 182      21.684 -24.345  42.414  1.00  0.790          H  
ATOM   2796 2HH1 ARG A 182      23.356 -24.291  42.888  1.00  0.790          H  
ATOM   2797 1HH2 ARG A 182      24.414 -26.580  40.407  1.00  0.790          H  
ATOM   2798 2HH2 ARG A 182      24.911 -25.569  41.738  1.00  0.790          H  
ATOM   2799  N   GLY A 183      15.291 -24.590  39.152  1.00  0.350          N  
ATOM   2800  CA  GLY A 183      13.912 -24.532  39.604  1.00  0.320          C  
ATOM   2801  C   GLY A 183      12.857 -24.798  38.526  1.00  0.320          C  
ATOM   2802  O   GLY A 183      11.670 -24.824  38.846  1.00  0.430          O  
ATOM   2803  H   GLY A 183      15.814 -23.709  39.105  1.00  0.420          H  
ATOM   2804 1HA  GLY A 183      13.776 -25.263  40.394  1.00  0.380          H  
ATOM   2805 2HA  GLY A 183      13.742 -23.561  40.062  1.00  0.380          H  
ATOM   2806  N   GLY A 184      13.242 -25.016  37.259  1.00  0.310          N  
ATOM   2807  CA  GLY A 184      12.214 -25.306  36.256  1.00  0.350          C  
ATOM   2808  C   GLY A 184      12.094 -24.395  35.033  1.00  0.290          C  
ATOM   2809  O   GLY A 184      11.238 -24.635  34.189  1.00  0.310          O  
ATOM   2810  H   GLY A 184      14.236 -25.005  36.996  1.00  0.370          H  
ATOM   2811 1HA  GLY A 184      12.380 -26.323  35.900  1.00  0.420          H  
ATOM   2812 2HA  GLY A 184      11.247 -25.324  36.753  1.00  0.420          H  
ATOM   2813  N   VAL A 185      12.948 -23.393  34.901  1.00  0.270          N  
ATOM   2814  CA  VAL A 185      12.926 -22.487  33.748  1.00  0.270          C  
ATOM   2815  C   VAL A 185      13.185 -23.077  32.341  1.00  0.290          C  
ATOM   2816  O   VAL A 185      14.018 -23.961  32.158  1.00  0.320          O  
ATOM   2817  CB  VAL A 185      13.901 -21.358  34.030  1.00  0.380          C  
ATOM   2818  CG1 VAL A 185      14.145 -20.593  32.877  1.00  0.380          C  
ATOM   2819  CG2 VAL A 185      13.256 -20.466  35.044  1.00  0.380          C  
ATOM   2820  H   VAL A 185      13.642 -23.207  35.628  1.00  0.320          H  
ATOM   2821  HA  VAL A 185      11.942 -22.033  33.727  1.00  0.320          H  
ATOM   2822  HB  VAL A 185      14.820 -21.746  34.392  1.00  0.450          H  
ATOM   2823 1HG1 VAL A 185      14.768 -19.825  33.116  1.00  0.450          H  
ATOM   2824 2HG1 VAL A 185      14.614 -21.171  32.099  1.00  0.450          H  
ATOM   2825 3HG1 VAL A 185      13.196 -20.200  32.529  1.00  0.450          H  
ATOM   2826 1HG2 VAL A 185      13.902 -19.671  35.269  1.00  0.450          H  
ATOM   2827 2HG2 VAL A 185      12.322 -20.075  34.650  1.00  0.450          H  
ATOM   2828 3HG2 VAL A 185      13.054 -21.024  35.935  1.00  0.450          H  
ATOM   2829  N   ASP A 186      12.412 -22.573  31.344  1.00  0.310          N  
ATOM   2830  CA  ASP A 186      12.551 -22.926  29.929  1.00  0.380          C  
ATOM   2831  C   ASP A 186      13.458 -21.894  29.226  1.00  0.380          C  
ATOM   2832  O   ASP A 186      14.237 -22.248  28.347  1.00  0.490          O  
ATOM   2833  CB  ASP A 186      11.195 -22.931  29.196  1.00  0.500          C  
ATOM   2834  CG  ASP A 186      10.201 -24.000  29.621  1.00  0.500          C  
ATOM   2835  OD1 ASP A 186      10.501 -25.171  29.507  1.00  0.500          O  
ATOM   2836  OD2 ASP A 186       9.106 -23.629  30.021  1.00  0.500          O  
ATOM   2837  H   ASP A 186      11.729 -21.857  31.581  1.00  0.370          H  
ATOM   2838  HA  ASP A 186      13.013 -23.913  29.853  1.00  0.460          H  
ATOM   2839 1HB  ASP A 186      10.722 -21.963  29.351  1.00  0.600          H  
ATOM   2840 2HB  ASP A 186      11.369 -23.028  28.122  1.00  0.600          H  
ATOM   2841  N   LEU A 187      13.317 -20.616  29.611  1.00  0.360          N  
ATOM   2842  CA  LEU A 187      14.122 -19.488  29.068  1.00  0.460          C  
ATOM   2843  C   LEU A 187      14.527 -18.508  30.191  1.00  0.360          C  
ATOM   2844  O   LEU A 187      13.764 -18.363  31.137  1.00  0.400          O  
ATOM   2845  CB  LEU A 187      13.343 -18.703  27.986  1.00  0.600          C  
ATOM   2846  CG  LEU A 187      12.086 -17.899  28.472  1.00  0.600          C  
ATOM   2847  CD1 LEU A 187      11.958 -16.652  27.667  1.00  0.600          C  
ATOM   2848  CD2 LEU A 187      10.794 -18.784  28.314  1.00  0.600          C  
ATOM   2849  H   LEU A 187      12.574 -20.419  30.285  1.00  0.430          H  
ATOM   2850  HA  LEU A 187      15.025 -19.884  28.608  1.00  0.550          H  
ATOM   2851 1HB  LEU A 187      14.035 -17.998  27.520  1.00  0.720          H  
ATOM   2852 2HB  LEU A 187      13.015 -19.409  27.224  1.00  0.720          H  
ATOM   2853  HG  LEU A 187      12.214 -17.605  29.473  1.00  0.720          H  
ATOM   2854 1HD1 LEU A 187      11.092 -16.082  27.993  1.00  0.720          H  
ATOM   2855 2HD1 LEU A 187      12.859 -16.041  27.777  1.00  0.720          H  
ATOM   2856 3HD1 LEU A 187      11.843 -16.926  26.671  1.00  0.720          H  
ATOM   2857 1HD2 LEU A 187       9.920 -18.225  28.635  1.00  0.720          H  
ATOM   2858 2HD2 LEU A 187      10.667 -19.061  27.270  1.00  0.720          H  
ATOM   2859 3HD2 LEU A 187      10.877 -19.671  28.912  1.00  0.720          H  
ATOM   2860  N   ILE A 188      15.667 -17.805  30.083  1.00  0.370          N  
ATOM   2861  CA  ILE A 188      16.008 -16.764  31.090  1.00  0.370          C  
ATOM   2862  C   ILE A 188      15.887 -15.364  30.552  1.00  0.340          C  
ATOM   2863  O   ILE A 188      16.528 -15.004  29.559  1.00  0.430          O  
ATOM   2864  CB  ILE A 188      17.460 -16.914  31.679  1.00  0.520          C  
ATOM   2865  CG1 ILE A 188      17.646 -18.213  32.479  1.00  0.520          C  
ATOM   2866  CG2 ILE A 188      17.870 -15.669  32.552  1.00  0.520          C  
ATOM   2867  CD1 ILE A 188      16.899 -18.300  33.760  1.00  0.520          C  
ATOM   2868  H   ILE A 188      16.279 -17.955  29.269  1.00  0.440          H  
ATOM   2869  HA  ILE A 188      15.294 -16.835  31.907  1.00  0.440          H  
ATOM   2870  HB  ILE A 188      18.155 -16.974  30.844  1.00  0.620          H  
ATOM   2871 1HG1 ILE A 188      17.297 -18.998  31.881  1.00  0.620          H  
ATOM   2872 2HG1 ILE A 188      18.686 -18.362  32.694  1.00  0.620          H  
ATOM   2873 1HG2 ILE A 188      18.891 -15.799  32.900  1.00  0.620          H  
ATOM   2874 2HG2 ILE A 188      17.821 -14.767  31.967  1.00  0.620          H  
ATOM   2875 3HG2 ILE A 188      17.209 -15.557  33.409  1.00  0.620          H  
ATOM   2876 1HD1 ILE A 188      17.067 -19.278  34.214  1.00  0.620          H  
ATOM   2877 2HD1 ILE A 188      17.240 -17.539  34.432  1.00  0.620          H  
ATOM   2878 3HD1 ILE A 188      15.875 -18.163  33.582  1.00  0.620          H  
ATOM   2879  N   LEU A 189      15.130 -14.555  31.287  1.00  0.290          N  
ATOM   2880  CA  LEU A 189      14.941 -13.160  30.990  1.00  0.290          C  
ATOM   2881  C   LEU A 189      15.784 -12.255  31.866  1.00  0.300          C  
ATOM   2882  O   LEU A 189      15.741 -12.337  33.094  1.00  0.400          O  
ATOM   2883  CB  LEU A 189      13.456 -12.776  31.201  1.00  0.410          C  
ATOM   2884  CG  LEU A 189      13.089 -11.269  31.125  1.00  0.410          C  
ATOM   2885  CD1 LEU A 189      13.277 -10.734  29.738  1.00  0.410          C  
ATOM   2886  CD2 LEU A 189      11.650 -11.083  31.592  1.00  0.410          C  
ATOM   2887  H   LEU A 189      14.604 -14.929  32.084  1.00  0.350          H  
ATOM   2888  HA  LEU A 189      15.211 -12.999  29.955  1.00  0.350          H  
ATOM   2889 1HB  LEU A 189      12.856 -13.307  30.467  1.00  0.490          H  
ATOM   2890 2HB  LEU A 189      13.157 -13.102  32.174  1.00  0.490          H  
ATOM   2891  HG  LEU A 189      13.741 -10.708  31.789  1.00  0.490          H  
ATOM   2892 1HD1 LEU A 189      13.028  -9.687  29.748  1.00  0.490          H  
ATOM   2893 2HD1 LEU A 189      14.307 -10.847  29.417  1.00  0.490          H  
ATOM   2894 3HD1 LEU A 189      12.622 -11.264  29.059  1.00  0.490          H  
ATOM   2895 1HD2 LEU A 189      11.390 -10.021  31.569  1.00  0.490          H  
ATOM   2896 2HD2 LEU A 189      10.968 -11.636  30.943  1.00  0.490          H  
ATOM   2897 3HD2 LEU A 189      11.548 -11.450  32.615  1.00  0.490          H  
ATOM   2898  N   LEU A 190      16.510 -11.362  31.242  1.00  0.280          N  
ATOM   2899  CA  LEU A 190      17.211 -10.358  31.997  1.00  0.410          C  
ATOM   2900  C   LEU A 190      16.351  -9.159  31.653  1.00  0.520          C  
ATOM   2901  O   LEU A 190      15.937  -9.051  30.497  1.00  0.750          O  
ATOM   2902  CB  LEU A 190      18.676 -10.183  31.544  1.00  0.520          C  
ATOM   2903  CG  LEU A 190      19.718 -11.381  31.804  1.00  0.520          C  
ATOM   2904  CD1 LEU A 190      19.598 -11.914  33.251  1.00  0.520          C  
ATOM   2905  CD2 LEU A 190      19.543 -12.503  30.795  1.00  0.520          C  
ATOM   2906  H   LEU A 190      16.539 -11.383  30.225  1.00  0.340          H  
ATOM   2907  HA  LEU A 190      17.152 -10.546  33.062  1.00  0.490          H  
ATOM   2908 1HB  LEU A 190      18.669  -9.989  30.484  1.00  0.630          H  
ATOM   2909 2HB  LEU A 190      19.074  -9.296  32.038  1.00  0.630          H  
ATOM   2910  HG  LEU A 190      20.714 -10.983  31.684  1.00  0.630          H  
ATOM   2911 1HD1 LEU A 190      20.346 -12.688  33.413  1.00  0.630          H  
ATOM   2912 2HD1 LEU A 190      19.752 -11.113  33.966  1.00  0.630          H  
ATOM   2913 3HD1 LEU A 190      18.607 -12.341  33.404  1.00  0.630          H  
ATOM   2914 1HD2 LEU A 190      20.290 -13.260  30.997  1.00  0.630          H  
ATOM   2915 2HD2 LEU A 190      18.567 -12.943  30.870  1.00  0.630          H  
ATOM   2916 3HD2 LEU A 190      19.676 -12.136  29.802  1.00  0.630          H  
ATOM   2917  N   GLU A 191      16.093  -8.254  32.578  1.00  0.430          N  
ATOM   2918  CA  GLU A 191      15.181  -7.156  32.252  1.00  0.570          C  
ATOM   2919  C   GLU A 191      15.467  -5.797  32.855  1.00  0.390          C  
ATOM   2920  O   GLU A 191      16.422  -5.619  33.609  1.00  0.450          O  
ATOM   2921  CB  GLU A 191      13.753  -7.545  32.644  1.00  0.740          C  
ATOM   2922  CG  GLU A 191      13.583  -7.919  34.105  1.00  0.740          C  
ATOM   2923  CD  GLU A 191      12.168  -8.119  34.490  1.00  0.740          C  
ATOM   2924  OE1 GLU A 191      11.367  -7.232  34.225  1.00  0.740          O  
ATOM   2925  OE2 GLU A 191      11.861  -9.143  35.059  1.00  0.740          O  
ATOM   2926  H   GLU A 191      16.464  -8.383  33.524  1.00  0.520          H  
ATOM   2927  HA  GLU A 191      15.211  -7.029  31.180  1.00  0.680          H  
ATOM   2928 1HB  GLU A 191      13.079  -6.734  32.444  1.00  0.890          H  
ATOM   2929 2HB  GLU A 191      13.428  -8.381  32.041  1.00  0.890          H  
ATOM   2930 1HG  GLU A 191      14.100  -8.869  34.261  1.00  0.890          H  
ATOM   2931 2HG  GLU A 191      14.045  -7.201  34.740  1.00  0.890          H  
ATOM   2932  N   THR A 192      14.653  -4.811  32.448  1.00  0.360          N  
ATOM   2933  CA  THR A 192      14.671  -3.419  32.907  1.00  0.360          C  
ATOM   2934  C   THR A 192      16.032  -2.815  33.284  1.00  0.340          C  
ATOM   2935  O   THR A 192      16.111  -2.019  34.224  1.00  0.480          O  
ATOM   2936  CB  THR A 192      13.651  -3.201  34.070  1.00  0.500          C  
ATOM   2937  OG1 THR A 192      13.648  -1.831  34.467  1.00  0.500          O  
ATOM   2938  CG2 THR A 192      13.908  -4.042  35.271  1.00  0.500          C  
ATOM   2939  H   THR A 192      13.906  -5.044  31.786  1.00  0.430          H  
ATOM   2940  HA  THR A 192      14.302  -2.839  32.069  1.00  0.430          H  
ATOM   2941  HB  THR A 192      12.660  -3.447  33.694  1.00  0.600          H  
ATOM   2942  HG1 THR A 192      14.567  -1.559  34.677  1.00  0.600          H  
ATOM   2943 1HG2 THR A 192      13.147  -3.838  36.019  1.00  0.600          H  
ATOM   2944 2HG2 THR A 192      13.876  -5.068  35.012  1.00  0.600          H  
ATOM   2945 3HG2 THR A 192      14.857  -3.794  35.661  1.00  0.600          H  
ATOM   2946  N   ALA A 193      17.101  -3.152  32.561  1.00  0.370          N  
ATOM   2947  CA  ALA A 193      18.413  -2.581  32.873  1.00  0.440          C  
ATOM   2948  C   ALA A 193      18.418  -1.078  32.654  1.00  0.380          C  
ATOM   2949  O   ALA A 193      17.702  -0.570  31.789  1.00  0.400          O  
ATOM   2950  CB  ALA A 193      19.490  -3.214  32.037  1.00  0.590          C  
ATOM   2951  H   ALA A 193      16.996  -3.818  31.784  1.00  0.440          H  
ATOM   2952  HA  ALA A 193      18.622  -2.773  33.925  1.00  0.530          H  
ATOM   2953 1HB  ALA A 193      20.459  -2.788  32.304  1.00  0.710          H  
ATOM   2954 2HB  ALA A 193      19.503  -4.289  32.213  1.00  0.710          H  
ATOM   2955 3HB  ALA A 193      19.274  -3.015  30.999  1.00  0.710          H  
ATOM   2956  N   GLN A 194      19.209  -0.344  33.448  1.00  0.550          N  
ATOM   2957  CA  GLN A 194      19.327   1.106  33.263  1.00  0.630          C  
ATOM   2958  C   GLN A 194      20.752   1.528  32.933  1.00  0.540          C  
ATOM   2959  O   GLN A 194      21.076   2.721  32.895  1.00  0.600          O  
ATOM   2960  CB  GLN A 194      18.849   1.821  34.511  1.00  0.850          C  
ATOM   2961  CG  GLN A 194      17.374   1.644  34.789  1.00  0.850          C  
ATOM   2962  CD  GLN A 194      16.938   2.311  36.059  1.00  0.850          C  
ATOM   2963  OE1 GLN A 194      17.487   2.029  37.130  1.00  0.850          O  
ATOM   2964  NE2 GLN A 194      15.965   3.214  35.967  1.00  0.850          N  
ATOM   2965  H   GLN A 194      19.775  -0.791  34.183  1.00  0.660          H  
ATOM   2966  HA  GLN A 194      18.690   1.398  32.429  1.00  0.760          H  
ATOM   2967 1HB  GLN A 194      19.408   1.456  35.375  1.00  1.020          H  
ATOM   2968 2HB  GLN A 194      19.055   2.853  34.407  1.00  1.020          H  
ATOM   2969 1HG  GLN A 194      16.820   2.085  33.964  1.00  1.020          H  
ATOM   2970 2HG  GLN A 194      17.146   0.578  34.861  1.00  1.020          H  
ATOM   2971 1HE2 GLN A 194      15.647   3.690  36.789  1.00  1.020          H  
ATOM   2972 2HE2 GLN A 194      15.550   3.441  35.082  1.00  1.020          H  
ATOM   2973  N   ASP A 195      21.577   0.531  32.653  1.00  0.520          N  
ATOM   2974  CA  ASP A 195      23.003   0.647  32.370  1.00  0.620          C  
ATOM   2975  C   ASP A 195      23.436  -0.454  31.422  1.00  0.580          C  
ATOM   2976  O   ASP A 195      23.268  -1.633  31.738  1.00  0.570          O  
ATOM   2977  CB  ASP A 195      23.818   0.545  33.644  1.00  0.830          C  
ATOM   2978  CG  ASP A 195      25.308   0.793  33.459  1.00  0.830          C  
ATOM   2979  OD1 ASP A 195      25.696   0.903  32.292  1.00  0.830          O  
ATOM   2980  OD2 ASP A 195      26.072   0.799  34.439  1.00  0.830          O  
ATOM   2981  H   ASP A 195      21.169  -0.395  32.653  1.00  0.620          H  
ATOM   2982  HA  ASP A 195      23.193   1.613  31.899  1.00  0.740          H  
ATOM   2983 1HB  ASP A 195      23.430   1.245  34.338  1.00  0.990          H  
ATOM   2984 2HB  ASP A 195      23.674  -0.397  34.036  1.00  0.990          H  
ATOM   2985  N   ILE A 196      24.006  -0.101  30.277  1.00  0.590          N  
ATOM   2986  CA  ILE A 196      24.416  -1.124  29.317  1.00  0.570          C  
ATOM   2987  C   ILE A 196      25.454  -2.064  29.918  1.00  0.540          C  
ATOM   2988  O   ILE A 196      25.578  -3.205  29.479  1.00  0.540          O  
ATOM   2989  CB  ILE A 196      24.966  -0.506  28.015  1.00  0.810          C  
ATOM   2990  CG1 ILE A 196      26.189   0.443  28.291  1.00  0.810          C  
ATOM   2991  CG2 ILE A 196      23.885   0.194  27.287  1.00  0.810          C  
ATOM   2992  CD1 ILE A 196      27.556  -0.204  28.084  1.00  0.810          C  
ATOM   2993  H   ILE A 196      24.143   0.884  30.102  1.00  0.710          H  
ATOM   2994  HA  ILE A 196      23.542  -1.712  29.055  1.00  0.680          H  
ATOM   2995  HB  ILE A 196      25.335  -1.309  27.385  1.00  0.970          H  
ATOM   2996 1HG1 ILE A 196      26.122   1.309  27.629  1.00  0.970          H  
ATOM   2997 2HG1 ILE A 196      26.148   0.791  29.321  1.00  0.970          H  
ATOM   2998 1HG2 ILE A 196      24.296   0.580  26.353  1.00  0.970          H  
ATOM   2999 2HG2 ILE A 196      23.075  -0.502  27.070  1.00  0.970          H  
ATOM   3000 3HG2 ILE A 196      23.509   1.012  27.889  1.00  0.970          H  
ATOM   3001 1HD1 ILE A 196      28.328   0.517  28.296  1.00  0.970          H  
ATOM   3002 2HD1 ILE A 196      27.697  -1.059  28.720  1.00  0.970          H  
ATOM   3003 3HD1 ILE A 196      27.633  -0.517  27.052  1.00  0.970          H  
ATOM   3004  N   LEU A 197      26.184  -1.614  30.931  1.00  0.570          N  
ATOM   3005  CA  LEU A 197      27.125  -2.504  31.562  1.00  0.640          C  
ATOM   3006  C   LEU A 197      26.413  -3.503  32.495  1.00  0.530          C  
ATOM   3007  O   LEU A 197      26.958  -4.579  32.755  1.00  0.530          O  
ATOM   3008  CB  LEU A 197      28.180  -1.705  32.283  1.00  0.870          C  
ATOM   3009  CG  LEU A 197      29.170  -0.886  31.465  1.00  0.870          C  
ATOM   3010  CD1 LEU A 197      29.971  -0.020  32.414  1.00  0.870          C  
ATOM   3011  CD2 LEU A 197      30.104  -1.826  30.713  1.00  0.870          C  
ATOM   3012  H   LEU A 197      26.076  -0.645  31.277  1.00  0.680          H  
ATOM   3013  HA  LEU A 197      27.606  -3.086  30.787  1.00  0.770          H  
ATOM   3014 1HB  LEU A 197      27.643  -0.985  32.889  1.00  1.040          H  
ATOM   3015 2HB  LEU A 197      28.756  -2.376  32.899  1.00  1.040          H  
ATOM   3016  HG  LEU A 197      28.644  -0.236  30.780  1.00  1.040          H  
ATOM   3017 1HD1 LEU A 197      30.687   0.577  31.856  1.00  1.040          H  
ATOM   3018 2HD1 LEU A 197      29.296   0.649  32.962  1.00  1.040          H  
ATOM   3019 3HD1 LEU A 197      30.505  -0.642  33.125  1.00  1.040          H  
ATOM   3020 1HD2 LEU A 197      30.829  -1.268  30.157  1.00  1.040          H  
ATOM   3021 2HD2 LEU A 197      30.625  -2.460  31.431  1.00  1.040          H  
ATOM   3022 3HD2 LEU A 197      29.551  -2.434  30.036  1.00  1.040          H  
ATOM   3023  N   GLN A 198      25.214  -3.154  33.022  1.00  0.520          N  
ATOM   3024  CA  GLN A 198      24.435  -4.093  33.832  1.00  0.540          C  
ATOM   3025  C   GLN A 198      23.929  -5.153  32.875  1.00  0.460          C  
ATOM   3026  O   GLN A 198      23.898  -6.338  33.213  1.00  0.480          O  
ATOM   3027  CB  GLN A 198      23.222  -3.436  34.525  1.00  0.750          C  
ATOM   3028  CG  GLN A 198      23.499  -2.485  35.700  1.00  0.750          C  
ATOM   3029  CD  GLN A 198      22.218  -1.650  36.051  1.00  0.750          C  
ATOM   3030  OE1 GLN A 198      21.307  -1.520  35.188  1.00  0.750          O  
ATOM   3031  NE2 GLN A 198      22.152  -1.119  37.260  1.00  0.750          N  
ATOM   3032  H   GLN A 198      24.785  -2.263  32.796  1.00  0.620          H  
ATOM   3033  HA  GLN A 198      25.078  -4.562  34.566  1.00  0.650          H  
ATOM   3034 1HB  GLN A 198      22.663  -2.882  33.786  1.00  0.900          H  
ATOM   3035 2HB  GLN A 198      22.559  -4.219  34.893  1.00  0.900          H  
ATOM   3036 1HG  GLN A 198      23.725  -3.084  36.578  1.00  0.900          H  
ATOM   3037 2HG  GLN A 198      24.346  -1.840  35.492  1.00  0.900          H  
ATOM   3038 1HE2 GLN A 198      21.355  -0.573  37.537  1.00  0.900          H  
ATOM   3039 2HE2 GLN A 198      22.916  -1.260  37.928  1.00  0.900          H  
ATOM   3040  N   VAL A 199      23.579  -4.714  31.657  1.00  0.410          N  
ATOM   3041  CA  VAL A 199      23.081  -5.615  30.628  1.00  0.410          C  
ATOM   3042  C   VAL A 199      24.171  -6.604  30.276  1.00  0.380          C  
ATOM   3043  O   VAL A 199      23.944  -7.811  30.264  1.00  0.380          O  
ATOM   3044  CB  VAL A 199      22.708  -4.854  29.326  1.00  0.570          C  
ATOM   3045  CG1 VAL A 199      22.378  -5.818  28.228  1.00  0.570          C  
ATOM   3046  CG2 VAL A 199      21.563  -3.943  29.564  1.00  0.570          C  
ATOM   3047  H   VAL A 199      23.626  -3.701  31.498  1.00  0.490          H  
ATOM   3048  HA  VAL A 199      22.213  -6.151  31.011  1.00  0.490          H  
ATOM   3049  HB  VAL A 199      23.549  -4.289  29.000  1.00  0.690          H  
ATOM   3050 1HG1 VAL A 199      22.142  -5.255  27.333  1.00  0.690          H  
ATOM   3051 2HG1 VAL A 199      23.207  -6.475  28.021  1.00  0.690          H  
ATOM   3052 3HG1 VAL A 199      21.531  -6.396  28.536  1.00  0.690          H  
ATOM   3053 1HG2 VAL A 199      21.326  -3.409  28.645  1.00  0.690          H  
ATOM   3054 2HG2 VAL A 199      20.712  -4.542  29.873  1.00  0.690          H  
ATOM   3055 3HG2 VAL A 199      21.821  -3.230  30.338  1.00  0.690          H  
ATOM   3056  N   ARG A 200      25.373  -6.105  30.001  1.00  0.390          N  
ATOM   3057  CA  ARG A 200      26.448  -6.997  29.628  1.00  0.400          C  
ATOM   3058  C   ARG A 200      26.748  -7.985  30.747  1.00  0.370          C  
ATOM   3059  O   ARG A 200      26.875  -9.186  30.489  1.00  0.360          O  
ATOM   3060  CB  ARG A 200      27.687  -6.185  29.263  1.00  0.560          C  
ATOM   3061  CG  ARG A 200      27.553  -5.363  27.942  1.00  0.560          C  
ATOM   3062  CD  ARG A 200      28.726  -4.528  27.671  1.00  0.560          C  
ATOM   3063  NE  ARG A 200      28.513  -3.651  26.524  1.00  0.560          N  
ATOM   3064  CZ  ARG A 200      29.395  -2.726  26.080  1.00  0.560          C  
ATOM   3065  NH1 ARG A 200      30.566  -2.587  26.668  1.00  0.560          N  
ATOM   3066  NH2 ARG A 200      29.085  -1.960  25.047  1.00  0.560          N  
ATOM   3067  H   ARG A 200      25.511  -5.092  30.000  1.00  0.470          H  
ATOM   3068  HA  ARG A 200      26.142  -7.568  28.765  1.00  0.480          H  
ATOM   3069 1HB  ARG A 200      27.904  -5.484  30.068  1.00  0.670          H  
ATOM   3070 2HB  ARG A 200      28.543  -6.850  29.162  1.00  0.670          H  
ATOM   3071 1HG  ARG A 200      27.452  -6.022  27.103  1.00  0.670          H  
ATOM   3072 2HG  ARG A 200      26.683  -4.728  27.986  1.00  0.670          H  
ATOM   3073 1HD  ARG A 200      28.917  -3.917  28.533  1.00  0.670          H  
ATOM   3074 2HD  ARG A 200      29.585  -5.164  27.467  1.00  0.670          H  
ATOM   3075  HE  ARG A 200      27.627  -3.727  26.040  1.00  0.670          H  
ATOM   3076 1HH1 ARG A 200      30.824  -3.187  27.437  1.00  0.670          H  
ATOM   3077 2HH1 ARG A 200      31.222  -1.901  26.325  1.00  0.670          H  
ATOM   3078 1HH2 ARG A 200      28.188  -2.060  24.591  1.00  0.670          H  
ATOM   3079 2HH2 ARG A 200      29.741  -1.269  24.712  1.00  0.670          H  
ATOM   3080  N   CYS A 201      26.768  -7.515  32.004  1.00  0.390          N  
ATOM   3081  CA  CYS A 201      27.052  -8.412  33.111  1.00  0.380          C  
ATOM   3082  C   CYS A 201      25.983  -9.476  33.259  1.00  0.340          C  
ATOM   3083  O   CYS A 201      26.302 -10.652  33.416  1.00  0.360          O  
ATOM   3084  CB  CYS A 201      27.064  -7.645  34.433  1.00  0.540          C  
ATOM   3085  SG  CYS A 201      28.399  -6.513  34.643  1.00  0.540          S  
ATOM   3086  H   CYS A 201      26.651  -6.514  32.183  1.00  0.470          H  
ATOM   3087  HA  CYS A 201      28.017  -8.883  32.940  1.00  0.460          H  
ATOM   3088 1HB  CYS A 201      26.147  -7.074  34.509  1.00  0.640          H  
ATOM   3089 2HB  CYS A 201      27.083  -8.348  35.262  1.00  0.640          H  
ATOM   3090  HG  CYS A 201      27.932  -5.597  33.758  1.00  0.640          H  
ATOM   3091  N   ALA A 202      24.714  -9.072  33.184  1.00  0.320          N  
ATOM   3092  CA  ALA A 202      23.589  -9.969  33.377  1.00  0.300          C  
ATOM   3093  C   ALA A 202      23.509 -11.061  32.360  1.00  0.270          C  
ATOM   3094  O   ALA A 202      23.258 -12.222  32.699  1.00  0.270          O  
ATOM   3095  CB  ALA A 202      22.313  -9.155  33.360  1.00  0.430          C  
ATOM   3096  H   ALA A 202      24.508  -8.079  33.038  1.00  0.380          H  
ATOM   3097  HA  ALA A 202      23.707 -10.454  34.326  1.00  0.360          H  
ATOM   3098 1HB  ALA A 202      21.481  -9.781  33.551  1.00  0.510          H  
ATOM   3099 2HB  ALA A 202      22.361  -8.388  34.121  1.00  0.510          H  
ATOM   3100 3HB  ALA A 202      22.206  -8.681  32.384  1.00  0.510          H  
ATOM   3101  N   VAL A 203      23.766 -10.710  31.118  1.00  0.270          N  
ATOM   3102  CA  VAL A 203      23.667 -11.668  30.055  1.00  0.300          C  
ATOM   3103  C   VAL A 203      24.812 -12.635  30.085  1.00  0.310          C  
ATOM   3104  O   VAL A 203      24.606 -13.847  29.961  1.00  0.350          O  
ATOM   3105  CB  VAL A 203      23.624 -10.935  28.735  1.00  0.410          C  
ATOM   3106  CG1 VAL A 203      23.651 -11.930  27.554  1.00  0.410          C  
ATOM   3107  CG2 VAL A 203      22.411 -10.112  28.757  1.00  0.410          C  
ATOM   3108  H   VAL A 203      23.969  -9.724  30.906  1.00  0.320          H  
ATOM   3109  HA  VAL A 203      22.738 -12.224  30.181  1.00  0.360          H  
ATOM   3110  HB  VAL A 203      24.499 -10.286  28.647  1.00  0.490          H  
ATOM   3111 1HG1 VAL A 203      23.612 -11.394  26.642  1.00  0.490          H  
ATOM   3112 2HG1 VAL A 203      24.560 -12.515  27.577  1.00  0.490          H  
ATOM   3113 3HG1 VAL A 203      22.791 -12.599  27.612  1.00  0.490          H  
ATOM   3114 1HG2 VAL A 203      22.343  -9.548  27.850  1.00  0.490          H  
ATOM   3115 2HG2 VAL A 203      21.581 -10.780  28.867  1.00  0.490          H  
ATOM   3116 3HG2 VAL A 203      22.405  -9.433  29.583  1.00  0.490          H  
ATOM   3117  N   LEU A 204      26.025 -12.113  30.213  1.00  0.320          N  
ATOM   3118  CA  LEU A 204      27.167 -12.983  30.228  1.00  0.350          C  
ATOM   3119  C   LEU A 204      27.100 -13.886  31.450  1.00  0.340          C  
ATOM   3120  O   LEU A 204      27.421 -15.071  31.350  1.00  0.370          O  
ATOM   3121  CB  LEU A 204      28.442 -12.140  30.225  1.00  0.480          C  
ATOM   3122  CG  LEU A 204      28.712 -11.311  28.932  1.00  0.480          C  
ATOM   3123  CD1 LEU A 204      29.900 -10.391  29.186  1.00  0.480          C  
ATOM   3124  CD2 LEU A 204      28.966 -12.226  27.722  1.00  0.480          C  
ATOM   3125  H   LEU A 204      26.152 -11.101  30.301  1.00  0.380          H  
ATOM   3126  HA  LEU A 204      27.137 -13.617  29.350  1.00  0.420          H  
ATOM   3127 1HB  LEU A 204      28.381 -11.433  31.056  1.00  0.570          H  
ATOM   3128 2HB  LEU A 204      29.292 -12.796  30.381  1.00  0.570          H  
ATOM   3129  HG  LEU A 204      27.852 -10.690  28.728  1.00  0.570          H  
ATOM   3130 1HD1 LEU A 204      30.080  -9.781  28.301  1.00  0.570          H  
ATOM   3131 2HD1 LEU A 204      29.676  -9.741  30.035  1.00  0.570          H  
ATOM   3132 3HD1 LEU A 204      30.786 -10.984  29.404  1.00  0.570          H  
ATOM   3133 1HD2 LEU A 204      29.148 -11.609  26.842  1.00  0.570          H  
ATOM   3134 2HD2 LEU A 204      29.838 -12.851  27.912  1.00  0.570          H  
ATOM   3135 3HD2 LEU A 204      28.107 -12.854  27.535  1.00  0.570          H  
ATOM   3136  N   ALA A 205      26.660 -13.350  32.601  1.00  0.320          N  
ATOM   3137  CA  ALA A 205      26.539 -14.139  33.812  1.00  0.340          C  
ATOM   3138  C   ALA A 205      25.521 -15.247  33.652  1.00  0.360          C  
ATOM   3139  O   ALA A 205      25.782 -16.382  34.061  1.00  0.400          O  
ATOM   3140  CB  ALA A 205      26.129 -13.249  34.951  1.00  0.470          C  
ATOM   3141  H   ALA A 205      26.428 -12.358  32.668  1.00  0.380          H  
ATOM   3142  HA  ALA A 205      27.500 -14.592  34.029  1.00  0.410          H  
ATOM   3143 1HB  ALA A 205      26.058 -13.817  35.840  1.00  0.560          H  
ATOM   3144 2HB  ALA A 205      26.857 -12.470  35.088  1.00  0.560          H  
ATOM   3145 3HB  ALA A 205      25.166 -12.807  34.719  1.00  0.560          H  
ATOM   3146  N   ALA A 206      24.372 -14.946  33.028  1.00  0.340          N  
ATOM   3147  CA  ALA A 206      23.368 -15.966  32.819  1.00  0.390          C  
ATOM   3148  C   ALA A 206      23.904 -17.066  31.931  1.00  0.440          C  
ATOM   3149  O   ALA A 206      23.707 -18.252  32.215  1.00  0.520          O  
ATOM   3150  CB  ALA A 206      22.131 -15.346  32.202  1.00  0.530          C  
ATOM   3151  H   ALA A 206      24.162 -13.982  32.746  1.00  0.410          H  
ATOM   3152  HA  ALA A 206      23.134 -16.406  33.782  1.00  0.470          H  
ATOM   3153 1HB  ALA A 206      21.365 -16.101  32.062  1.00  0.630          H  
ATOM   3154 2HB  ALA A 206      21.758 -14.566  32.858  1.00  0.630          H  
ATOM   3155 3HB  ALA A 206      22.401 -14.906  31.247  1.00  0.630          H  
ATOM   3156  N   ARG A 207      24.648 -16.691  30.891  1.00  0.450          N  
ATOM   3157  CA  ARG A 207      25.189 -17.684  29.992  1.00  0.530          C  
ATOM   3158  C   ARG A 207      26.246 -18.532  30.692  1.00  0.580          C  
ATOM   3159  O   ARG A 207      26.291 -19.750  30.484  1.00  0.650          O  
ATOM   3160  CB  ARG A 207      25.768 -17.022  28.752  1.00  0.710          C  
ATOM   3161  CG  ARG A 207      26.381 -17.967  27.703  1.00  0.710          C  
ATOM   3162  CD  ARG A 207      25.393 -18.927  27.117  1.00  0.710          C  
ATOM   3163  NE  ARG A 207      26.002 -19.691  26.036  1.00  0.710          N  
ATOM   3164  CZ  ARG A 207      25.494 -20.802  25.448  1.00  0.710          C  
ATOM   3165  NH1 ARG A 207      24.343 -21.322  25.829  1.00  0.710          N  
ATOM   3166  NH2 ARG A 207      26.176 -21.371  24.466  1.00  0.710          N  
ATOM   3167  H   ARG A 207      24.772 -15.692  30.686  1.00  0.540          H  
ATOM   3168  HA  ARG A 207      24.370 -18.333  29.685  1.00  0.640          H  
ATOM   3169 1HB  ARG A 207      24.990 -16.433  28.263  1.00  0.850          H  
ATOM   3170 2HB  ARG A 207      26.550 -16.323  29.059  1.00  0.850          H  
ATOM   3171 1HG  ARG A 207      26.784 -17.368  26.887  1.00  0.850          H  
ATOM   3172 2HG  ARG A 207      27.188 -18.547  28.154  1.00  0.850          H  
ATOM   3173 1HD  ARG A 207      25.066 -19.630  27.884  1.00  0.850          H  
ATOM   3174 2HD  ARG A 207      24.534 -18.382  26.720  1.00  0.850          H  
ATOM   3175  HE  ARG A 207      26.890 -19.353  25.686  1.00  0.850          H  
ATOM   3176 1HH1 ARG A 207      23.804 -20.912  26.578  1.00  0.850          H  
ATOM   3177 2HH1 ARG A 207      23.981 -22.156  25.359  1.00  0.850          H  
ATOM   3178 1HH2 ARG A 207      27.058 -20.979  24.167  1.00  0.850          H  
ATOM   3179 2HH2 ARG A 207      25.814 -22.202  24.012  1.00  0.850          H  
ATOM   3180  N   GLU A 208      27.116 -17.904  31.498  1.00  0.570          N  
ATOM   3181  CA  GLU A 208      28.125 -18.661  32.216  1.00  0.670          C  
ATOM   3182  C   GLU A 208      27.463 -19.643  33.179  1.00  0.680          C  
ATOM   3183  O   GLU A 208      27.933 -20.778  33.304  1.00  0.770          O  
ATOM   3184  CB  GLU A 208      29.116 -17.752  32.950  1.00  0.900          C  
ATOM   3185  CG  GLU A 208      30.281 -18.521  33.632  1.00  0.900          C  
ATOM   3186  CD  GLU A 208      31.350 -17.618  34.201  1.00  0.900          C  
ATOM   3187  OE1 GLU A 208      31.753 -16.725  33.505  1.00  0.900          O  
ATOM   3188  OE2 GLU A 208      31.765 -17.813  35.335  1.00  0.900          O  
ATOM   3189  H   GLU A 208      27.085 -16.885  31.595  1.00  0.680          H  
ATOM   3190  HA  GLU A 208      28.696 -19.237  31.490  1.00  0.800          H  
ATOM   3191 1HB  GLU A 208      29.537 -17.031  32.249  1.00  1.080          H  
ATOM   3192 2HB  GLU A 208      28.584 -17.186  33.720  1.00  1.080          H  
ATOM   3193 1HG  GLU A 208      29.880 -19.139  34.425  1.00  1.080          H  
ATOM   3194 2HG  GLU A 208      30.731 -19.187  32.895  1.00  1.080          H  
ATOM   3195  N   ALA A 209      26.384 -19.218  33.873  1.00  0.610          N  
ATOM   3196  CA  ALA A 209      25.688 -20.107  34.801  1.00  0.660          C  
ATOM   3197  C   ALA A 209      25.167 -21.331  34.067  1.00  0.690          C  
ATOM   3198  O   ALA A 209      25.328 -22.462  34.534  1.00  0.760          O  
ATOM   3199  CB  ALA A 209      24.510 -19.388  35.449  1.00  0.900          C  
ATOM   3200  H   ALA A 209      26.074 -18.245  33.778  1.00  0.730          H  
ATOM   3201  HA  ALA A 209      26.394 -20.430  35.564  1.00  0.790          H  
ATOM   3202 1HB  ALA A 209      24.000 -20.051  36.133  1.00  1.080          H  
ATOM   3203 2HB  ALA A 209      24.840 -18.517  35.984  1.00  1.080          H  
ATOM   3204 3HB  ALA A 209      23.822 -19.078  34.671  1.00  1.080          H  
ATOM   3205  N   MET A 210      24.597 -21.115  32.883  1.00  0.660          N  
ATOM   3206  CA  MET A 210      24.078 -22.205  32.078  1.00  0.700          C  
ATOM   3207  C   MET A 210      25.191 -23.151  31.669  1.00  0.750          C  
ATOM   3208  O   MET A 210      25.032 -24.380  31.731  1.00  0.840          O  
ATOM   3209  CB  MET A 210      23.403 -21.631  30.856  1.00  0.960          C  
ATOM   3210  CG  MET A 210      22.158 -20.884  31.159  1.00  0.960          C  
ATOM   3211  SD  MET A 210      21.500 -20.104  29.724  1.00  0.960          S  
ATOM   3212  CE  MET A 210      20.470 -18.939  30.509  1.00  0.960          C  
ATOM   3213  H   MET A 210      24.472 -20.147  32.563  1.00  0.790          H  
ATOM   3214  HA  MET A 210      23.354 -22.764  32.668  1.00  0.840          H  
ATOM   3215 1HB  MET A 210      24.082 -20.950  30.355  1.00  1.160          H  
ATOM   3216 2HB  MET A 210      23.162 -22.429  30.157  1.00  1.160          H  
ATOM   3217 1HG  MET A 210      21.415 -21.595  31.522  1.00  1.160          H  
ATOM   3218 2HG  MET A 210      22.315 -20.151  31.931  1.00  1.160          H  
ATOM   3219 1HE  MET A 210      19.924 -18.380  29.759  1.00  1.160          H  
ATOM   3220 2HE  MET A 210      19.796 -19.459  31.136  1.00  1.160          H  
ATOM   3221 3HE  MET A 210      21.074 -18.268  31.113  1.00  1.160          H  
ATOM   3222  N   ALA A 211      26.322 -22.590  31.219  1.00  0.760          N  
ATOM   3223  CA  ALA A 211      27.438 -23.409  30.781  1.00  0.850          C  
ATOM   3224  C   ALA A 211      27.965 -24.282  31.912  1.00  0.860          C  
ATOM   3225  O   ALA A 211      28.259 -25.462  31.702  1.00  0.920          O  
ATOM   3226  CB  ALA A 211      28.550 -22.522  30.256  1.00  1.150          C  
ATOM   3227  H   ALA A 211      26.386 -21.568  31.143  1.00  0.910          H  
ATOM   3228  HA  ALA A 211      27.086 -24.059  29.982  1.00  1.020          H  
ATOM   3229 1HB  ALA A 211      29.374 -23.140  29.905  1.00  1.380          H  
ATOM   3230 2HB  ALA A 211      28.169 -21.914  29.435  1.00  1.380          H  
ATOM   3231 3HB  ALA A 211      28.898 -21.871  31.057  1.00  1.380          H  
ATOM   3232  N   GLU A 212      28.045 -23.709  33.118  1.00  0.840          N  
ATOM   3233  CA  GLU A 212      28.508 -24.426  34.298  1.00  0.880          C  
ATOM   3234  C   GLU A 212      27.557 -25.554  34.681  1.00  0.850          C  
ATOM   3235  O   GLU A 212      28.006 -26.652  35.019  1.00  0.910          O  
ATOM   3236  CB  GLU A 212      28.724 -23.453  35.451  1.00  1.220          C  
ATOM   3237  CG  GLU A 212      29.273 -24.075  36.732  1.00  1.220          C  
ATOM   3238  CD  GLU A 212      29.703 -23.024  37.711  1.00  1.220          C  
ATOM   3239  OE1 GLU A 212      30.507 -22.193  37.318  1.00  1.220          O  
ATOM   3240  OE2 GLU A 212      29.244 -23.029  38.827  1.00  1.220          O  
ATOM   3241  H   GLU A 212      27.827 -22.710  33.205  1.00  1.010          H  
ATOM   3242  HA  GLU A 212      29.472 -24.872  34.060  1.00  1.060          H  
ATOM   3243 1HB  GLU A 212      29.408 -22.666  35.131  1.00  1.460          H  
ATOM   3244 2HB  GLU A 212      27.774 -22.971  35.694  1.00  1.460          H  
ATOM   3245 1HG  GLU A 212      28.497 -24.692  37.189  1.00  1.460          H  
ATOM   3246 2HG  GLU A 212      30.117 -24.717  36.487  1.00  1.460          H  
ATOM   3247  N   LEU A 213      26.244 -25.284  34.632  1.00  0.780          N  
ATOM   3248  CA  LEU A 213      25.238 -26.300  34.920  1.00  0.790          C  
ATOM   3249  C   LEU A 213      25.250 -27.379  33.843  1.00  0.760          C  
ATOM   3250  O   LEU A 213      25.009 -28.557  34.121  1.00  0.830          O  
ATOM   3251  CB  LEU A 213      23.827 -25.702  34.938  1.00  1.100          C  
ATOM   3252  CG  LEU A 213      23.452 -24.721  36.046  1.00  1.100          C  
ATOM   3253  CD1 LEU A 213      22.104 -24.170  35.707  1.00  1.100          C  
ATOM   3254  CD2 LEU A 213      23.407 -25.395  37.388  1.00  1.100          C  
ATOM   3255  H   LEU A 213      25.942 -24.330  34.409  1.00  0.940          H  
ATOM   3256  HA  LEU A 213      25.472 -26.764  35.872  1.00  0.950          H  
ATOM   3257 1HB  LEU A 213      23.674 -25.191  33.986  1.00  1.320          H  
ATOM   3258 2HB  LEU A 213      23.121 -26.523  34.993  1.00  1.320          H  
ATOM   3259  HG  LEU A 213      24.166 -23.912  36.085  1.00  1.320          H  
ATOM   3260 1HD1 LEU A 213      21.805 -23.484  36.453  1.00  1.320          H  
ATOM   3261 2HD1 LEU A 213      22.147 -23.665  34.742  1.00  1.320          H  
ATOM   3262 3HD1 LEU A 213      21.386 -24.985  35.666  1.00  1.320          H  
ATOM   3263 1HD2 LEU A 213      23.115 -24.663  38.139  1.00  1.320          H  
ATOM   3264 2HD2 LEU A 213      22.679 -26.204  37.364  1.00  1.320          H  
ATOM   3265 3HD2 LEU A 213      24.386 -25.793  37.640  1.00  1.320          H  
ATOM   3266  N   GLY A 214      25.516 -26.962  32.601  1.00  0.770          N  
ATOM   3267  CA  GLY A 214      25.515 -27.845  31.452  1.00  0.780          C  
ATOM   3268  C   GLY A 214      24.128 -27.899  30.829  1.00  0.790          C  
ATOM   3269  O   GLY A 214      23.707 -28.934  30.306  1.00  0.980          O  
ATOM   3270  H   GLY A 214      25.668 -25.967  32.439  1.00  0.920          H  
ATOM   3271 1HA  GLY A 214      26.237 -27.475  30.723  1.00  0.940          H  
ATOM   3272 2HA  GLY A 214      25.831 -28.842  31.753  1.00  0.940          H  
ATOM   3273  N   VAL A 215      23.395 -26.786  30.921  1.00  0.800          N  
ATOM   3274  CA  VAL A 215      22.040 -26.738  30.396  1.00  0.790          C  
ATOM   3275  C   VAL A 215      21.881 -25.742  29.254  1.00  0.910          C  
ATOM   3276  O   VAL A 215      22.058 -24.539  29.433  1.00  1.710          O  
ATOM   3277  CB  VAL A 215      21.073 -26.359  31.538  1.00  1.110          C  
ATOM   3278  CG1 VAL A 215      19.635 -26.276  31.019  1.00  1.110          C  
ATOM   3279  CG2 VAL A 215      21.197 -27.393  32.663  1.00  1.110          C  
ATOM   3280  H   VAL A 215      23.829 -25.949  31.322  1.00  0.960          H  
ATOM   3281  HA  VAL A 215      21.776 -27.729  30.025  1.00  0.950          H  
ATOM   3282  HB  VAL A 215      21.341 -25.373  31.920  1.00  1.330          H  
ATOM   3283 1HG1 VAL A 215      18.968 -26.001  31.827  1.00  1.330          H  
ATOM   3284 2HG1 VAL A 215      19.562 -25.536  30.237  1.00  1.330          H  
ATOM   3285 3HG1 VAL A 215      19.336 -27.243  30.623  1.00  1.330          H  
ATOM   3286 1HG2 VAL A 215      20.534 -27.125  33.482  1.00  1.330          H  
ATOM   3287 2HG2 VAL A 215      20.929 -28.376  32.282  1.00  1.330          H  
ATOM   3288 3HG2 VAL A 215      22.217 -27.422  33.026  1.00  1.330          H  
ATOM   3289  N   GLU A 216      21.467 -26.239  28.093  1.00  0.740          N  
ATOM   3290  CA  GLU A 216      21.233 -25.372  26.940  1.00  0.870          C  
ATOM   3291  C   GLU A 216      19.898 -24.670  27.136  1.00  0.760          C  
ATOM   3292  O   GLU A 216      18.864 -25.328  27.255  1.00  0.940          O  
ATOM   3293  CB  GLU A 216      21.224 -26.176  25.640  1.00  1.170          C  
ATOM   3294  CG  GLU A 216      20.976 -25.348  24.370  1.00  1.170          C  
ATOM   3295  CD  GLU A 216      22.087 -24.376  24.043  1.00  1.170          C  
ATOM   3296  OE1 GLU A 216      23.230 -24.751  24.139  1.00  1.170          O  
ATOM   3297  OE2 GLU A 216      21.784 -23.257  23.702  1.00  1.170          O  
ATOM   3298  H   GLU A 216      21.332 -27.240  28.019  1.00  0.890          H  
ATOM   3299  HA  GLU A 216      22.021 -24.620  26.890  1.00  1.040          H  
ATOM   3300 1HB  GLU A 216      22.180 -26.685  25.523  1.00  1.400          H  
ATOM   3301 2HB  GLU A 216      20.450 -26.941  25.693  1.00  1.400          H  
ATOM   3302 1HG  GLU A 216      20.857 -26.032  23.532  1.00  1.400          H  
ATOM   3303 2HG  GLU A 216      20.042 -24.797  24.481  1.00  1.400          H  
ATOM   3304  N   LEU A 217      19.919 -23.344  27.212  1.00  0.690          N  
ATOM   3305  CA  LEU A 217      18.698 -22.621  27.498  1.00  0.690          C  
ATOM   3306  C   LEU A 217      18.771 -21.188  26.879  1.00  0.600          C  
ATOM   3307  O   LEU A 217      19.786 -20.520  27.044  1.00  0.650          O  
ATOM   3308  CB  LEU A 217      18.534 -22.670  29.022  1.00  0.970          C  
ATOM   3309  CG  LEU A 217      17.265 -22.214  29.617  1.00  0.970          C  
ATOM   3310  CD1 LEU A 217      17.019 -23.009  30.864  1.00  0.970          C  
ATOM   3311  CD2 LEU A 217      17.339 -20.834  29.975  1.00  0.970          C  
ATOM   3312  H   LEU A 217      20.795 -22.853  27.101  1.00  0.830          H  
ATOM   3313  HA  LEU A 217      17.881 -23.195  27.092  1.00  0.830          H  
ATOM   3314 1HB  LEU A 217      18.662 -23.690  29.328  1.00  1.160          H  
ATOM   3315 2HB  LEU A 217      19.336 -22.098  29.470  1.00  1.160          H  
ATOM   3316  HG  LEU A 217      16.471 -22.380  28.933  1.00  1.160          H  
ATOM   3317 1HD1 LEU A 217      16.092 -22.700  31.326  1.00  1.160          H  
ATOM   3318 2HD1 LEU A 217      16.953 -24.069  30.617  1.00  1.160          H  
ATOM   3319 3HD1 LEU A 217      17.836 -22.855  31.546  1.00  1.160          H  
ATOM   3320 1HD2 LEU A 217      16.411 -20.564  30.434  1.00  1.160          H  
ATOM   3321 2HD2 LEU A 217      18.131 -20.727  30.675  1.00  1.160          H  
ATOM   3322 3HD2 LEU A 217      17.520 -20.205  29.111  1.00  1.160          H  
ATOM   3323  N   PRO A 218      17.761 -20.721  26.098  1.00  0.550          N  
ATOM   3324  CA  PRO A 218      17.675 -19.401  25.437  1.00  0.480          C  
ATOM   3325  C   PRO A 218      17.784 -18.155  26.313  1.00  0.390          C  
ATOM   3326  O   PRO A 218      17.346 -18.156  27.479  1.00  0.400          O  
ATOM   3327  CB  PRO A 218      16.275 -19.432  24.814  1.00  0.720          C  
ATOM   3328  CG  PRO A 218      15.958 -20.877  24.616  1.00  0.720          C  
ATOM   3329  CD  PRO A 218      16.609 -21.600  25.774  1.00  0.720          C  
ATOM   3330  HA  PRO A 218      18.442 -19.357  24.636  1.00  0.580          H  
ATOM   3331 1HB  PRO A 218      15.560 -18.928  25.485  1.00  0.860          H  
ATOM   3332 2HB  PRO A 218      16.280 -18.860  23.881  1.00  0.860          H  
ATOM   3333 1HG  PRO A 218      14.868 -21.019  24.594  1.00  0.860          H  
ATOM   3334 2HG  PRO A 218      16.340 -21.206  23.636  1.00  0.860          H  
ATOM   3335 1HD  PRO A 218      15.920 -21.697  26.624  1.00  0.860          H  
ATOM   3336 2HD  PRO A 218      16.932 -22.566  25.369  1.00  0.860          H  
ATOM   3337  N   LEU A 219      18.369 -17.085  25.740  1.00  0.350          N  
ATOM   3338  CA  LEU A 219      18.471 -15.805  26.460  1.00  0.310          C  
ATOM   3339  C   LEU A 219      17.609 -14.696  25.858  1.00  0.310          C  
ATOM   3340  O   LEU A 219      17.695 -14.395  24.651  1.00  0.390          O  
ATOM   3341  CB  LEU A 219      19.928 -15.267  26.459  1.00  0.450          C  
ATOM   3342  CG  LEU A 219      21.006 -15.840  27.468  1.00  0.450          C  
ATOM   3343  CD1 LEU A 219      20.536 -15.630  28.896  1.00  0.450          C  
ATOM   3344  CD2 LEU A 219      21.299 -17.311  27.200  1.00  0.450          C  
ATOM   3345  H   LEU A 219      18.720 -17.166  24.765  1.00  0.420          H  
ATOM   3346  HA  LEU A 219      18.126 -15.958  27.479  1.00  0.370          H  
ATOM   3347 1HB  LEU A 219      20.336 -15.422  25.457  1.00  0.540          H  
ATOM   3348 2HB  LEU A 219      19.879 -14.190  26.630  1.00  0.540          H  
ATOM   3349  HG  LEU A 219      21.936 -15.275  27.335  1.00  0.540          H  
ATOM   3350 1HD1 LEU A 219      21.300 -15.996  29.561  1.00  0.540          H  
ATOM   3351 2HD1 LEU A 219      20.376 -14.577  29.056  1.00  0.540          H  
ATOM   3352 3HD1 LEU A 219      19.616 -16.168  29.081  1.00  0.540          H  
ATOM   3353 1HD2 LEU A 219      22.064 -17.652  27.895  1.00  0.540          H  
ATOM   3354 2HD2 LEU A 219      20.407 -17.911  27.337  1.00  0.540          H  
ATOM   3355 3HD2 LEU A 219      21.659 -17.432  26.178  1.00  0.540          H  
ATOM   3356  N   GLN A 220      16.913 -13.986  26.746  1.00  0.330          N  
ATOM   3357  CA  GLN A 220      16.099 -12.829  26.386  1.00  0.330          C  
ATOM   3358  C   GLN A 220      16.479 -11.642  27.231  1.00  0.320          C  
ATOM   3359  O   GLN A 220      16.573 -11.759  28.450  1.00  0.360          O  
ATOM   3360  CB  GLN A 220      14.610 -13.135  26.521  1.00  0.460          C  
ATOM   3361  CG  GLN A 220      13.701 -11.952  26.188  1.00  0.460          C  
ATOM   3362  CD  GLN A 220      12.282 -12.383  26.027  1.00  0.460          C  
ATOM   3363  OE1 GLN A 220      12.045 -13.543  25.624  1.00  0.460          O  
ATOM   3364  NE2 GLN A 220      11.336 -11.504  26.325  1.00  0.460          N  
ATOM   3365  H   GLN A 220      16.904 -14.316  27.721  1.00  0.400          H  
ATOM   3366  HA  GLN A 220      16.307 -12.577  25.355  1.00  0.400          H  
ATOM   3367 1HB  GLN A 220      14.359 -13.967  25.865  1.00  0.550          H  
ATOM   3368 2HB  GLN A 220      14.397 -13.452  27.543  1.00  0.550          H  
ATOM   3369 1HG  GLN A 220      13.742 -11.244  27.002  1.00  0.550          H  
ATOM   3370 2HG  GLN A 220      14.033 -11.455  25.293  1.00  0.550          H  
ATOM   3371 1HE2 GLN A 220      10.371 -11.754  26.246  1.00  0.550          H  
ATOM   3372 2HE2 GLN A 220      11.546 -10.559  26.655  1.00  0.550          H  
ATOM   3373  N   VAL A 221      16.772 -10.517  26.589  1.00  0.300          N  
ATOM   3374  CA  VAL A 221      17.251  -9.376  27.343  1.00  0.340          C  
ATOM   3375  C   VAL A 221      16.512  -8.095  27.084  1.00  0.360          C  
ATOM   3376  O   VAL A 221      16.523  -7.564  25.964  1.00  0.360          O  
ATOM   3377  CB  VAL A 221      18.704  -9.165  27.011  1.00  0.460          C  
ATOM   3378  CG1 VAL A 221      19.274  -8.002  27.792  1.00  0.460          C  
ATOM   3379  CG2 VAL A 221      19.424 -10.409  27.292  1.00  0.460          C  
ATOM   3380  H   VAL A 221      16.648 -10.469  25.575  1.00  0.360          H  
ATOM   3381  HA  VAL A 221      17.160  -9.603  28.398  1.00  0.410          H  
ATOM   3382  HB  VAL A 221      18.790  -8.922  25.963  1.00  0.550          H  
ATOM   3383 1HG1 VAL A 221      20.307  -7.899  27.511  1.00  0.550          H  
ATOM   3384 2HG1 VAL A 221      18.744  -7.079  27.568  1.00  0.550          H  
ATOM   3385 3HG1 VAL A 221      19.203  -8.202  28.860  1.00  0.550          H  
ATOM   3386 1HG2 VAL A 221      20.410 -10.264  27.046  1.00  0.550          H  
ATOM   3387 2HG2 VAL A 221      19.322 -10.622  28.328  1.00  0.550          H  
ATOM   3388 3HG2 VAL A 221      19.052 -11.233  26.722  1.00  0.550          H  
ATOM   3389  N   GLN A 222      15.993  -7.528  28.157  1.00  0.410          N  
ATOM   3390  CA  GLN A 222      15.263  -6.305  28.056  1.00  0.460          C  
ATOM   3391  C   GLN A 222      15.882  -5.174  28.873  1.00  0.410          C  
ATOM   3392  O   GLN A 222      16.534  -5.374  29.910  1.00  0.480          O  
ATOM   3393  CB  GLN A 222      13.829  -6.578  28.441  1.00  0.620          C  
ATOM   3394  CG  GLN A 222      13.178  -7.625  27.541  1.00  0.620          C  
ATOM   3395  CD  GLN A 222      11.814  -7.943  27.945  1.00  0.620          C  
ATOM   3396  OE1 GLN A 222      11.177  -8.860  27.409  1.00  0.620          O  
ATOM   3397  NE2 GLN A 222      11.324  -7.229  28.940  1.00  0.620          N  
ATOM   3398  H   GLN A 222      16.054  -8.020  29.046  1.00  0.490          H  
ATOM   3399  HA  GLN A 222      15.286  -6.000  27.023  1.00  0.550          H  
ATOM   3400 1HB  GLN A 222      13.778  -6.924  29.462  1.00  0.750          H  
ATOM   3401 2HB  GLN A 222      13.262  -5.653  28.359  1.00  0.750          H  
ATOM   3402 1HG  GLN A 222      13.161  -7.267  26.531  1.00  0.750          H  
ATOM   3403 2HG  GLN A 222      13.752  -8.542  27.591  1.00  0.750          H  
ATOM   3404 1HE2 GLN A 222      10.397  -7.418  29.281  1.00  0.750          H  
ATOM   3405 2HE2 GLN A 222      11.878  -6.502  29.388  1.00  0.750          H  
ATOM   3406  N   VAL A 223      15.680  -3.982  28.352  1.00  0.350          N  
ATOM   3407  CA  VAL A 223      16.214  -2.746  28.896  1.00  0.390          C  
ATOM   3408  C   VAL A 223      15.096  -1.710  29.108  1.00  0.370          C  
ATOM   3409  O   VAL A 223      14.092  -1.722  28.391  1.00  0.430          O  
ATOM   3410  CB  VAL A 223      17.313  -2.243  27.933  1.00  0.530          C  
ATOM   3411  CG1 VAL A 223      17.920  -0.994  28.439  1.00  0.530          C  
ATOM   3412  CG2 VAL A 223      18.399  -3.324  27.755  1.00  0.530          C  
ATOM   3413  H   VAL A 223      15.151  -3.959  27.470  1.00  0.420          H  
ATOM   3414  HA  VAL A 223      16.673  -2.953  29.857  1.00  0.470          H  
ATOM   3415  HB  VAL A 223      16.874  -2.036  26.977  1.00  0.640          H  
ATOM   3416 1HG1 VAL A 223      18.672  -0.679  27.737  1.00  0.640          H  
ATOM   3417 2HG1 VAL A 223      17.194  -0.197  28.553  1.00  0.640          H  
ATOM   3418 3HG1 VAL A 223      18.370  -1.201  29.397  1.00  0.640          H  
ATOM   3419 1HG2 VAL A 223      19.165  -2.964  27.069  1.00  0.640          H  
ATOM   3420 2HG2 VAL A 223      18.838  -3.539  28.712  1.00  0.640          H  
ATOM   3421 3HG2 VAL A 223      17.969  -4.233  27.349  1.00  0.640          H  
ATOM   3422  N   THR A 224      15.206  -0.862  30.133  1.00  0.360          N  
ATOM   3423  CA  THR A 224      14.141   0.124  30.319  1.00  0.390          C  
ATOM   3424  C   THR A 224      14.675   1.517  30.009  1.00  0.550          C  
ATOM   3425  O   THR A 224      15.757   1.907  30.442  1.00  1.070          O  
ATOM   3426  CB  THR A 224      13.530   0.077  31.735  1.00  0.530          C  
ATOM   3427  OG1 THR A 224      12.328   0.823  31.738  1.00  0.530          O  
ATOM   3428  CG2 THR A 224      14.481   0.662  32.779  1.00  0.530          C  
ATOM   3429  H   THR A 224      16.046  -0.845  30.727  1.00  0.430          H  
ATOM   3430  HA  THR A 224      13.332  -0.080  29.620  1.00  0.470          H  
ATOM   3431  HB  THR A 224      13.295  -0.934  31.982  1.00  0.640          H  
ATOM   3432  HG1 THR A 224      11.627   0.249  31.303  1.00  0.640          H  
ATOM   3433 1HG2 THR A 224      14.013   0.606  33.756  1.00  0.640          H  
ATOM   3434 2HG2 THR A 224      15.403   0.093  32.788  1.00  0.640          H  
ATOM   3435 3HG2 THR A 224      14.698   1.698  32.567  1.00  0.640          H  
ATOM   3436  N   PHE A 225      13.917   2.255  29.224  1.00  0.360          N  
ATOM   3437  CA  PHE A 225      14.299   3.602  28.813  1.00  0.440          C  
ATOM   3438  C   PHE A 225      13.221   4.583  29.212  1.00  0.400          C  
ATOM   3439  O   PHE A 225      12.025   4.271  29.146  1.00  0.700          O  
ATOM   3440  CB  PHE A 225      14.449   3.661  27.293  1.00  0.580          C  
ATOM   3441  CG  PHE A 225      15.500   2.777  26.734  1.00  0.580          C  
ATOM   3442  CD1 PHE A 225      15.233   1.446  26.553  1.00  0.580          C  
ATOM   3443  CD2 PHE A 225      16.728   3.253  26.347  1.00  0.580          C  
ATOM   3444  CE1 PHE A 225      16.149   0.620  26.042  1.00  0.580          C  
ATOM   3445  CE2 PHE A 225      17.663   2.402  25.821  1.00  0.580          C  
ATOM   3446  CZ  PHE A 225      17.358   1.079  25.689  1.00  0.580          C  
ATOM   3447  H   PHE A 225      13.050   1.843  28.915  1.00  0.430          H  
ATOM   3448  HA  PHE A 225      15.236   3.885  29.299  1.00  0.530          H  
ATOM   3449 1HB  PHE A 225      13.524   3.385  26.847  1.00  0.700          H  
ATOM   3450 2HB  PHE A 225      14.667   4.691  26.993  1.00  0.700          H  
ATOM   3451  HD1 PHE A 225      14.265   1.049  26.832  1.00  0.700          H  
ATOM   3452  HD2 PHE A 225      16.959   4.305  26.459  1.00  0.700          H  
ATOM   3453  HE1 PHE A 225      15.913  -0.422  25.910  1.00  0.700          H  
ATOM   3454  HE2 PHE A 225      18.646   2.782  25.514  1.00  0.700          H  
ATOM   3455  HZ  PHE A 225      18.061   0.389  25.290  1.00  0.700          H  
ATOM   3456  N   GLU A 226      13.620   5.798  29.542  1.00  0.580          N  
ATOM   3457  CA  GLU A 226      12.638   6.813  29.890  1.00  0.860          C  
ATOM   3458  C   GLU A 226      12.145   7.460  28.618  1.00  0.880          C  
ATOM   3459  O   GLU A 226      12.661   7.174  27.530  1.00  0.820          O  
ATOM   3460  CB  GLU A 226      13.240   7.859  30.827  1.00  1.090          C  
ATOM   3461  CG  GLU A 226      13.668   7.303  32.184  1.00  1.090          C  
ATOM   3462  CD  GLU A 226      12.513   6.819  33.018  1.00  1.090          C  
ATOM   3463  OE1 GLU A 226      11.461   7.404  32.945  1.00  1.090          O  
ATOM   3464  OE2 GLU A 226      12.687   5.855  33.724  1.00  1.090          O  
ATOM   3465  H   GLU A 226      14.623   6.019  29.546  1.00  0.700          H  
ATOM   3466  HA  GLU A 226      11.789   6.339  30.392  1.00  1.030          H  
ATOM   3467 1HB  GLU A 226      14.119   8.304  30.351  1.00  1.310          H  
ATOM   3468 2HB  GLU A 226      12.524   8.660  31.000  1.00  1.310          H  
ATOM   3469 1HG  GLU A 226      14.350   6.468  32.020  1.00  1.310          H  
ATOM   3470 2HG  GLU A 226      14.209   8.077  32.726  1.00  1.310          H  
ATOM   3471  N   ALA A 227      11.187   8.380  28.722  1.00  1.240          N  
ATOM   3472  CA  ALA A 227      10.652   9.052  27.536  1.00  1.480          C  
ATOM   3473  C   ALA A 227      11.551  10.195  27.079  1.00  1.220          C  
ATOM   3474  O   ALA A 227      11.128  11.345  26.956  1.00  1.350          O  
ATOM   3475  CB  ALA A 227       9.280   9.578  27.841  1.00  1.980          C  
ATOM   3476  H   ALA A 227      10.804   8.597  29.634  1.00  1.490          H  
ATOM   3477  HA  ALA A 227      10.587   8.320  26.730  1.00  1.780          H  
ATOM   3478 1HB  ALA A 227       8.854  10.049  26.953  1.00  2.370          H  
ATOM   3479 2HB  ALA A 227       8.681   8.744  28.148  1.00  2.370          H  
ATOM   3480 3HB  ALA A 227       9.339  10.306  28.646  1.00  2.370          H  
ATOM   3481  N   THR A 228      12.801   9.833  26.858  1.00  1.010          N  
ATOM   3482  CA  THR A 228      13.894  10.641  26.397  1.00  0.890          C  
ATOM   3483  C   THR A 228      14.565   9.796  25.351  1.00  0.720          C  
ATOM   3484  O   THR A 228      15.352  10.269  24.529  1.00  0.810          O  
ATOM   3485  CB  THR A 228      14.902  10.902  27.521  1.00  1.290          C  
ATOM   3486  OG1 THR A 228      15.479   9.640  27.914  1.00  1.290          O  
ATOM   3487  CG2 THR A 228      14.197  11.513  28.727  1.00  1.290          C  
ATOM   3488  H   THR A 228      13.001   8.852  26.987  1.00  1.210          H  
ATOM   3489  HA  THR A 228      13.531  11.568  25.955  1.00  1.070          H  
ATOM   3490  HB  THR A 228      15.688  11.567  27.160  1.00  1.550          H  
ATOM   3491  HG1 THR A 228      16.366   9.782  28.317  1.00  1.550          H  
ATOM   3492 1HG2 THR A 228      14.921  11.681  29.521  1.00  1.550          H  
ATOM   3493 2HG2 THR A 228      13.743  12.460  28.438  1.00  1.550          H  
ATOM   3494 3HG2 THR A 228      13.427  10.839  29.089  1.00  1.550          H  
ATOM   3495  N   GLY A 229      14.249   8.497  25.440  1.00  0.720          N  
ATOM   3496  CA  GLY A 229      14.876   7.449  24.653  1.00  0.990          C  
ATOM   3497  C   GLY A 229      16.174   6.985  25.304  1.00  1.160          C  
ATOM   3498  O   GLY A 229      16.927   6.214  24.713  1.00  1.780          O  
ATOM   3499  H   GLY A 229      13.563   8.217  26.138  1.00  0.860          H  
ATOM   3500 1HA  GLY A 229      14.192   6.604  24.554  1.00  1.190          H  
ATOM   3501 2HA  GLY A 229      15.081   7.816  23.648  1.00  1.190          H  
ATOM   3502  N   THR A 230      16.454   7.433  26.537  1.00  0.880          N  
ATOM   3503  CA  THR A 230      17.707   7.045  27.160  1.00  0.610          C  
ATOM   3504  C   THR A 230      17.636   6.299  28.487  1.00  0.590          C  
ATOM   3505  O   THR A 230      16.623   6.274  29.206  1.00  0.750          O  
ATOM   3506  CB  THR A 230      18.610   8.277  27.418  1.00  0.960          C  
ATOM   3507  OG1 THR A 230      18.000   9.134  28.421  1.00  0.960          O  
ATOM   3508  CG2 THR A 230      18.802   9.051  26.123  1.00  0.960          C  
ATOM   3509  H   THR A 230      15.836   8.088  27.004  1.00  1.060          H  
ATOM   3510  HA  THR A 230      18.213   6.401  26.462  1.00  0.730          H  
ATOM   3511  HB  THR A 230      19.585   7.946  27.780  1.00  1.150          H  
ATOM   3512  HG1 THR A 230      18.122   8.723  29.301  1.00  1.150          H  
ATOM   3513 1HG2 THR A 230      19.446   9.905  26.310  1.00  1.150          H  
ATOM   3514 2HG2 THR A 230      19.267   8.401  25.388  1.00  1.150          H  
ATOM   3515 3HG2 THR A 230      17.842   9.399  25.746  1.00  1.150          H  
ATOM   3516  N   MET A 231      18.803   5.732  28.796  1.00  0.450          N  
ATOM   3517  CA  MET A 231      19.168   5.012  30.014  1.00  0.460          C  
ATOM   3518  C   MET A 231      19.798   5.982  31.022  1.00  0.520          C  
ATOM   3519  O   MET A 231      20.012   7.156  30.703  1.00  0.640          O  
ATOM   3520  CB  MET A 231      20.113   3.883  29.642  1.00  0.640          C  
ATOM   3521  CG  MET A 231      19.434   2.881  28.723  1.00  0.640          C  
ATOM   3522  SD  MET A 231      20.450   1.534  28.087  1.00  0.640          S  
ATOM   3523  CE  MET A 231      20.785   0.625  29.513  1.00  0.640          C  
ATOM   3524  H   MET A 231      19.509   5.791  28.052  1.00  0.540          H  
ATOM   3525  HA  MET A 231      18.266   4.593  30.461  1.00  0.550          H  
ATOM   3526 1HB  MET A 231      20.980   4.292  29.162  1.00  0.770          H  
ATOM   3527 2HB  MET A 231      20.433   3.374  30.536  1.00  0.770          H  
ATOM   3528 1HG  MET A 231      18.549   2.455  29.217  1.00  0.770          H  
ATOM   3529 2HG  MET A 231      19.094   3.451  27.878  1.00  0.770          H  
ATOM   3530 1HE  MET A 231      21.360  -0.258  29.255  1.00  0.770          H  
ATOM   3531 2HE  MET A 231      21.347   1.251  30.160  1.00  0.770          H  
ATOM   3532 3HE  MET A 231      19.867   0.333  30.002  1.00  0.770          H  
ATOM   3533  N   LEU A 232      20.145   5.513  32.232  1.00  0.560          N  
ATOM   3534  CA  LEU A 232      20.671   6.423  33.267  1.00  0.680          C  
ATOM   3535  C   LEU A 232      22.128   6.778  33.055  1.00  0.670          C  
ATOM   3536  O   LEU A 232      22.714   7.557  33.808  1.00  0.790          O  
ATOM   3537  CB  LEU A 232      20.539   5.816  34.666  1.00  0.900          C  
ATOM   3538  CG  LEU A 232      19.129   5.595  35.256  1.00  0.900          C  
ATOM   3539  CD1 LEU A 232      19.305   4.862  36.597  1.00  0.900          C  
ATOM   3540  CD2 LEU A 232      18.402   6.916  35.459  1.00  0.900          C  
ATOM   3541  H   LEU A 232      20.059   4.519  32.465  1.00  0.670          H  
ATOM   3542  HA  LEU A 232      20.104   7.348  33.221  1.00  0.820          H  
ATOM   3543 1HB  LEU A 232      21.005   4.840  34.624  1.00  1.080          H  
ATOM   3544 2HB  LEU A 232      21.103   6.429  35.364  1.00  1.080          H  
ATOM   3545  HG  LEU A 232      18.540   4.984  34.591  1.00  1.080          H  
ATOM   3546 1HD1 LEU A 232      18.335   4.677  37.048  1.00  1.080          H  
ATOM   3547 2HD1 LEU A 232      19.812   3.915  36.438  1.00  1.080          H  
ATOM   3548 3HD1 LEU A 232      19.900   5.476  37.271  1.00  1.080          H  
ATOM   3549 1HD2 LEU A 232      17.420   6.719  35.891  1.00  1.080          H  
ATOM   3550 2HD2 LEU A 232      18.976   7.550  36.134  1.00  1.080          H  
ATOM   3551 3HD2 LEU A 232      18.272   7.425  34.509  1.00  1.080          H  
ATOM   3552  N   VAL A 233      22.698   6.212  32.012  1.00  0.690          N  
ATOM   3553  CA  VAL A 233      24.067   6.466  31.631  1.00  0.810          C  
ATOM   3554  C   VAL A 233      24.114   7.260  30.327  1.00  0.780          C  
ATOM   3555  O   VAL A 233      25.179   7.432  29.751  1.00  0.890          O  
ATOM   3556  CB  VAL A 233      24.842   5.142  31.478  1.00  1.090          C  
ATOM   3557  CG1 VAL A 233      24.869   4.418  32.785  1.00  1.090          C  
ATOM   3558  CG2 VAL A 233      24.190   4.267  30.421  1.00  1.090          C  
ATOM   3559  H   VAL A 233      22.127   5.581  31.478  1.00  0.830          H  
ATOM   3560  HA  VAL A 233      24.544   7.057  32.413  1.00  0.970          H  
ATOM   3561  HB  VAL A 233      25.873   5.367  31.189  1.00  1.300          H  
ATOM   3562 1HG1 VAL A 233      25.436   3.498  32.674  1.00  1.300          H  
ATOM   3563 2HG1 VAL A 233      25.341   5.044  33.539  1.00  1.300          H  
ATOM   3564 3HG1 VAL A 233      23.852   4.182  33.093  1.00  1.300          H  
ATOM   3565 1HG2 VAL A 233      24.762   3.341  30.318  1.00  1.300          H  
ATOM   3566 2HG2 VAL A 233      23.168   4.031  30.705  1.00  1.300          H  
ATOM   3567 3HG2 VAL A 233      24.205   4.810  29.498  1.00  1.300          H  
ATOM   3568  N   GLY A 234      22.948   7.714  29.840  1.00  0.690          N  
ATOM   3569  CA  GLY A 234      22.867   8.495  28.603  1.00  0.710          C  
ATOM   3570  C   GLY A 234      22.721   7.671  27.320  1.00  0.680          C  
ATOM   3571  O   GLY A 234      22.553   8.234  26.237  1.00  0.910          O  
ATOM   3572  H   GLY A 234      22.076   7.551  30.351  1.00  0.830          H  
ATOM   3573 1HA  GLY A 234      22.021   9.179  28.681  1.00  0.850          H  
ATOM   3574 2HA  GLY A 234      23.759   9.115  28.526  1.00  0.850          H  
ATOM   3575  N   THR A 235      22.775   6.352  27.432  1.00  0.550          N  
ATOM   3576  CA  THR A 235      22.668   5.479  26.268  1.00  0.550          C  
ATOM   3577  C   THR A 235      21.331   5.661  25.556  1.00  0.490          C  
ATOM   3578  O   THR A 235      20.288   5.563  26.197  1.00  0.430          O  
ATOM   3579  CB  THR A 235      22.760   3.985  26.677  1.00  0.770          C  
ATOM   3580  OG1 THR A 235      23.964   3.686  27.350  1.00  0.770          O  
ATOM   3581  CG2 THR A 235      22.751   3.169  25.533  1.00  0.770          C  
ATOM   3582  H   THR A 235      22.929   5.959  28.343  1.00  0.660          H  
ATOM   3583  HA  THR A 235      23.465   5.722  25.569  1.00  0.660          H  
ATOM   3584  HB  THR A 235      21.939   3.740  27.274  1.00  0.920          H  
ATOM   3585  HG1 THR A 235      23.794   3.488  28.263  1.00  0.920          H  
ATOM   3586 1HG2 THR A 235      22.796   2.157  25.824  1.00  0.920          H  
ATOM   3587 2HG2 THR A 235      21.859   3.322  24.964  1.00  0.920          H  
ATOM   3588 3HG2 THR A 235      23.612   3.409  24.963  1.00  0.920          H  
ATOM   3589  N   ASP A 236      21.351   5.891  24.233  1.00  0.630          N  
ATOM   3590  CA  ASP A 236      20.137   6.033  23.415  1.00  0.730          C  
ATOM   3591  C   ASP A 236      19.691   4.683  22.824  1.00  0.620          C  
ATOM   3592  O   ASP A 236      20.252   3.638  23.184  1.00  0.580          O  
ATOM   3593  CB  ASP A 236      20.340   7.123  22.353  1.00  0.980          C  
ATOM   3594  CG  ASP A 236      21.430   6.811  21.306  1.00  0.980          C  
ATOM   3595  OD1 ASP A 236      21.868   5.668  21.230  1.00  0.980          O  
ATOM   3596  OD2 ASP A 236      21.840   7.725  20.621  1.00  0.980          O  
ATOM   3597  H   ASP A 236      22.248   5.980  23.766  1.00  0.760          H  
ATOM   3598  HA  ASP A 236      19.332   6.376  24.062  1.00  0.880          H  
ATOM   3599 1HB  ASP A 236      19.394   7.291  21.829  1.00  1.180          H  
ATOM   3600 2HB  ASP A 236      20.596   8.059  22.852  1.00  1.180          H  
ATOM   3601  N   GLU A 237      18.662   4.671  21.951  1.00  0.670          N  
ATOM   3602  CA  GLU A 237      18.162   3.386  21.470  1.00  0.650          C  
ATOM   3603  C   GLU A 237      19.187   2.577  20.669  1.00  0.500          C  
ATOM   3604  O   GLU A 237      19.310   1.361  20.846  1.00  0.480          O  
ATOM   3605  CB  GLU A 237      16.920   3.588  20.581  1.00  0.920          C  
ATOM   3606  CG  GLU A 237      15.677   4.191  21.284  1.00  0.920          C  
ATOM   3607  CD  GLU A 237      15.709   5.699  21.309  1.00  0.920          C  
ATOM   3608  OE1 GLU A 237      16.715   6.248  20.903  1.00  0.920          O  
ATOM   3609  OE2 GLU A 237      14.725   6.304  21.669  1.00  0.920          O  
ATOM   3610  H   GLU A 237      18.197   5.531  21.643  1.00  0.800          H  
ATOM   3611  HA  GLU A 237      17.885   2.807  22.343  1.00  0.780          H  
ATOM   3612 1HB  GLU A 237      17.176   4.241  19.752  1.00  1.100          H  
ATOM   3613 2HB  GLU A 237      16.626   2.631  20.146  1.00  1.100          H  
ATOM   3614 1HG  GLU A 237      14.770   3.853  20.778  1.00  1.100          H  
ATOM   3615 2HG  GLU A 237      15.647   3.824  22.311  1.00  1.100          H  
ATOM   3616  N   GLN A 238      19.951   3.240  19.808  1.00  0.470          N  
ATOM   3617  CA  GLN A 238      20.896   2.525  18.974  1.00  0.410          C  
ATOM   3618  C   GLN A 238      22.123   2.112  19.761  1.00  0.380          C  
ATOM   3619  O   GLN A 238      22.661   1.026  19.535  1.00  0.380          O  
ATOM   3620  CB  GLN A 238      21.265   3.364  17.759  1.00  0.600          C  
ATOM   3621  CG  GLN A 238      20.095   3.549  16.783  1.00  0.600          C  
ATOM   3622  CD  GLN A 238      19.094   4.584  17.266  1.00  0.600          C  
ATOM   3623  OE1 GLN A 238      19.328   5.235  18.293  1.00  0.600          O  
ATOM   3624  NE2 GLN A 238      17.998   4.751  16.547  1.00  0.600          N  
ATOM   3625  H   GLN A 238      19.830   4.250  19.695  1.00  0.560          H  
ATOM   3626  HA  GLN A 238      20.411   1.619  18.613  1.00  0.490          H  
ATOM   3627 1HB  GLN A 238      21.619   4.345  18.082  1.00  0.720          H  
ATOM   3628 2HB  GLN A 238      22.081   2.883  17.214  1.00  0.720          H  
ATOM   3629 1HG  GLN A 238      20.484   3.864  15.812  1.00  0.720          H  
ATOM   3630 2HG  GLN A 238      19.573   2.594  16.675  1.00  0.720          H  
ATOM   3631 1HE2 GLN A 238      17.320   5.433  16.829  1.00  0.720          H  
ATOM   3632 2HE2 GLN A 238      17.848   4.202  15.718  1.00  0.720          H  
ATOM   3633  N   ALA A 239      22.594   2.964  20.668  1.00  0.440          N  
ATOM   3634  CA  ALA A 239      23.739   2.590  21.466  1.00  0.480          C  
ATOM   3635  C   ALA A 239      23.411   1.378  22.341  1.00  0.440          C  
ATOM   3636  O   ALA A 239      24.229   0.457  22.475  1.00  0.470          O  
ATOM   3637  CB  ALA A 239      24.154   3.766  22.310  1.00  0.660          C  
ATOM   3638  H   ALA A 239      22.169   3.894  20.811  1.00  0.530          H  
ATOM   3639  HA  ALA A 239      24.548   2.306  20.800  1.00  0.580          H  
ATOM   3640 1HB  ALA A 239      25.024   3.502  22.912  1.00  0.790          H  
ATOM   3641 2HB  ALA A 239      24.383   4.620  21.698  1.00  0.790          H  
ATOM   3642 3HB  ALA A 239      23.333   4.041  22.935  1.00  0.790          H  
ATOM   3643  N   ALA A 240      22.199   1.354  22.922  1.00  0.420          N  
ATOM   3644  CA  ALA A 240      21.802   0.227  23.745  1.00  0.430          C  
ATOM   3645  C   ALA A 240      21.708  -1.022  22.910  1.00  0.450          C  
ATOM   3646  O   ALA A 240      22.121  -2.101  23.352  1.00  0.510          O  
ATOM   3647  CB  ALA A 240      20.485   0.491  24.407  1.00  0.600          C  
ATOM   3648  H   ALA A 240      21.550   2.141  22.817  1.00  0.500          H  
ATOM   3649  HA  ALA A 240      22.563   0.075  24.504  1.00  0.520          H  
ATOM   3650 1HB  ALA A 240      20.220  -0.361  25.029  1.00  0.720          H  
ATOM   3651 2HB  ALA A 240      20.551   1.376  25.016  1.00  0.720          H  
ATOM   3652 3HB  ALA A 240      19.730   0.645  23.637  1.00  0.720          H  
ATOM   3653  N   LEU A 241      21.184  -0.883  21.689  1.00  0.450          N  
ATOM   3654  CA  LEU A 241      21.050  -2.022  20.823  1.00  0.520          C  
ATOM   3655  C   LEU A 241      22.417  -2.541  20.451  1.00  0.530          C  
ATOM   3656  O   LEU A 241      22.610  -3.749  20.383  1.00  0.640          O  
ATOM   3657  CB  LEU A 241      20.243  -1.678  19.581  1.00  0.700          C  
ATOM   3658  CG  LEU A 241      19.924  -2.840  18.595  1.00  0.700          C  
ATOM   3659  CD1 LEU A 241      19.132  -3.996  19.312  1.00  0.700          C  
ATOM   3660  CD2 LEU A 241      19.108  -2.246  17.461  1.00  0.700          C  
ATOM   3661  H   LEU A 241      20.809   0.019  21.376  1.00  0.540          H  
ATOM   3662  HA  LEU A 241      20.529  -2.788  21.375  1.00  0.620          H  
ATOM   3663 1HB  LEU A 241      19.328  -1.211  19.885  1.00  0.840          H  
ATOM   3664 2HB  LEU A 241      20.812  -0.932  19.020  1.00  0.840          H  
ATOM   3665  HG  LEU A 241      20.852  -3.259  18.199  1.00  0.840          H  
ATOM   3666 1HD1 LEU A 241      18.918  -4.781  18.600  1.00  0.840          H  
ATOM   3667 2HD1 LEU A 241      19.727  -4.421  20.114  1.00  0.840          H  
ATOM   3668 3HD1 LEU A 241      18.205  -3.629  19.713  1.00  0.840          H  
ATOM   3669 1HD2 LEU A 241      18.861  -2.995  16.725  1.00  0.840          H  
ATOM   3670 2HD2 LEU A 241      18.195  -1.830  17.852  1.00  0.840          H  
ATOM   3671 3HD2 LEU A 241      19.692  -1.458  16.989  1.00  0.840          H  
ATOM   3672  N   ALA A 242      23.380  -1.655  20.188  1.00  0.480          N  
ATOM   3673  CA  ALA A 242      24.709  -2.130  19.850  1.00  0.560          C  
ATOM   3674  C   ALA A 242      25.265  -2.995  20.988  1.00  0.580          C  
ATOM   3675  O   ALA A 242      25.848  -4.062  20.738  1.00  0.690          O  
ATOM   3676  CB  ALA A 242      25.627  -0.944  19.581  1.00  0.750          C  
ATOM   3677  H   ALA A 242      23.167  -0.653  20.175  1.00  0.580          H  
ATOM   3678  HA  ALA A 242      24.636  -2.743  18.953  1.00  0.670          H  
ATOM   3679 1HB  ALA A 242      26.618  -1.301  19.309  1.00  0.900          H  
ATOM   3680 2HB  ALA A 242      25.215  -0.348  18.764  1.00  0.900          H  
ATOM   3681 3HB  ALA A 242      25.696  -0.327  20.475  1.00  0.900          H  
ATOM   3682  N   ALA A 243      25.044  -2.572  22.247  1.00  0.540          N  
ATOM   3683  CA  ALA A 243      25.508  -3.375  23.372  1.00  0.630          C  
ATOM   3684  C   ALA A 243      24.834  -4.746  23.368  1.00  0.660          C  
ATOM   3685  O   ALA A 243      25.486  -5.759  23.597  1.00  0.850          O  
ATOM   3686  CB  ALA A 243      25.230  -2.672  24.698  1.00  0.850          C  
ATOM   3687  H   ALA A 243      24.606  -1.653  22.395  1.00  0.650          H  
ATOM   3688  HA  ALA A 243      26.581  -3.525  23.258  1.00  0.760          H  
ATOM   3689 1HB  ALA A 243      25.598  -3.284  25.519  1.00  1.020          H  
ATOM   3690 2HB  ALA A 243      25.725  -1.700  24.712  1.00  1.020          H  
ATOM   3691 3HB  ALA A 243      24.157  -2.528  24.812  1.00  1.020          H  
ATOM   3692  N   LEU A 244      23.531  -4.777  23.073  1.00  0.560          N  
ATOM   3693  CA  LEU A 244      22.787  -6.034  23.026  1.00  0.610          C  
ATOM   3694  C   LEU A 244      23.211  -6.944  21.867  1.00  0.550          C  
ATOM   3695  O   LEU A 244      23.361  -8.150  22.039  1.00  0.600          O  
ATOM   3696  CB  LEU A 244      21.284  -5.727  22.886  1.00  0.830          C  
ATOM   3697  CG  LEU A 244      20.573  -5.074  24.108  1.00  0.830          C  
ATOM   3698  CD1 LEU A 244      19.202  -4.564  23.695  1.00  0.830          C  
ATOM   3699  CD2 LEU A 244      20.378  -6.097  25.196  1.00  0.830          C  
ATOM   3700  H   LEU A 244      23.042  -3.884  22.944  1.00  0.670          H  
ATOM   3701  HA  LEU A 244      22.970  -6.561  23.949  1.00  0.730          H  
ATOM   3702 1HB  LEU A 244      21.157  -5.066  22.042  1.00  1.000          H  
ATOM   3703 2HB  LEU A 244      20.769  -6.658  22.663  1.00  1.000          H  
ATOM   3704  HG  LEU A 244      21.175  -4.241  24.478  1.00  1.000          H  
ATOM   3705 1HD1 LEU A 244      18.705  -4.111  24.554  1.00  1.000          H  
ATOM   3706 2HD1 LEU A 244      19.302  -3.824  22.915  1.00  1.000          H  
ATOM   3707 3HD1 LEU A 244      18.611  -5.387  23.335  1.00  1.000          H  
ATOM   3708 1HD2 LEU A 244      19.879  -5.623  26.038  1.00  1.000          H  
ATOM   3709 2HD2 LEU A 244      19.758  -6.909  24.817  1.00  1.000          H  
ATOM   3710 3HD2 LEU A 244      21.330  -6.490  25.519  1.00  1.000          H  
ATOM   3711  N   GLU A 245      23.455  -6.367  20.701  1.00  0.500          N  
ATOM   3712  CA  GLU A 245      23.781  -7.111  19.485  1.00  0.490          C  
ATOM   3713  C   GLU A 245      25.063  -7.936  19.642  1.00  0.470          C  
ATOM   3714  O   GLU A 245      25.152  -9.076  19.167  1.00  0.500          O  
ATOM   3715  CB  GLU A 245      23.929  -6.118  18.325  1.00  0.690          C  
ATOM   3716  CG  GLU A 245      24.023  -6.710  16.915  1.00  0.690          C  
ATOM   3717  CD  GLU A 245      22.721  -7.330  16.436  1.00  0.690          C  
ATOM   3718  OE1 GLU A 245      21.708  -7.168  17.092  1.00  0.690          O  
ATOM   3719  OE2 GLU A 245      22.739  -7.954  15.412  1.00  0.690          O  
ATOM   3720  H   GLU A 245      23.318  -5.361  20.631  1.00  0.600          H  
ATOM   3721  HA  GLU A 245      22.956  -7.788  19.270  1.00  0.590          H  
ATOM   3722 1HB  GLU A 245      23.083  -5.429  18.338  1.00  0.830          H  
ATOM   3723 2HB  GLU A 245      24.826  -5.517  18.491  1.00  0.830          H  
ATOM   3724 1HG  GLU A 245      24.311  -5.918  16.223  1.00  0.830          H  
ATOM   3725 2HG  GLU A 245      24.807  -7.467  16.901  1.00  0.830          H  
ATOM   3726  N   SER A 246      26.041  -7.383  20.372  1.00  0.500          N  
ATOM   3727  CA  SER A 246      27.337  -8.032  20.600  1.00  0.560          C  
ATOM   3728  C   SER A 246      27.345  -9.122  21.692  1.00  0.510          C  
ATOM   3729  O   SER A 246      28.364  -9.789  21.899  1.00  0.610          O  
ATOM   3730  CB  SER A 246      28.377  -6.986  20.959  1.00  0.760          C  
ATOM   3731  OG  SER A 246      28.637  -6.118  19.884  1.00  0.760          O  
ATOM   3732  H   SER A 246      25.910  -6.418  20.700  1.00  0.600          H  
ATOM   3733  HA  SER A 246      27.635  -8.500  19.663  1.00  0.670          H  
ATOM   3734 1HB  SER A 246      28.009  -6.407  21.812  1.00  0.910          H  
ATOM   3735 2HB  SER A 246      29.297  -7.475  21.268  1.00  0.910          H  
ATOM   3736  HG  SER A 246      29.280  -5.484  20.209  1.00  0.910          H  
ATOM   3737  N   LEU A 247      26.245  -9.271  22.415  1.00  0.460          N  
ATOM   3738  CA  LEU A 247      26.096 -10.246  23.490  1.00  0.440          C  
ATOM   3739  C   LEU A 247      25.397 -11.514  23.005  1.00  0.430          C  
ATOM   3740  O   LEU A 247      24.687 -11.491  22.001  1.00  0.440          O  
ATOM   3741  CB  LEU A 247      25.320  -9.592  24.631  1.00  0.620          C  
ATOM   3742  CG  LEU A 247      25.970  -8.449  25.353  1.00  0.620          C  
ATOM   3743  CD1 LEU A 247      24.931  -7.797  26.254  1.00  0.620          C  
ATOM   3744  CD2 LEU A 247      27.124  -8.995  26.223  1.00  0.620          C  
ATOM   3745  H   LEU A 247      25.422  -8.703  22.182  1.00  0.550          H  
ATOM   3746  HA  LEU A 247      27.091 -10.512  23.825  1.00  0.530          H  
ATOM   3747 1HB  LEU A 247      24.450  -9.166  24.175  1.00  0.750          H  
ATOM   3748 2HB  LEU A 247      25.005 -10.305  25.337  1.00  0.750          H  
ATOM   3749  HG  LEU A 247      26.346  -7.727  24.643  1.00  0.750          H  
ATOM   3750 1HD1 LEU A 247      25.365  -6.967  26.773  1.00  0.750          H  
ATOM   3751 2HD1 LEU A 247      24.122  -7.430  25.651  1.00  0.750          H  
ATOM   3752 3HD1 LEU A 247      24.551  -8.521  26.968  1.00  0.750          H  
ATOM   3753 1HD2 LEU A 247      27.594  -8.199  26.765  1.00  0.750          H  
ATOM   3754 2HD2 LEU A 247      26.720  -9.717  26.929  1.00  0.750          H  
ATOM   3755 3HD2 LEU A 247      27.876  -9.473  25.608  1.00  0.750          H  
ATOM   3756  N   PRO A 248      25.545 -12.662  23.690  1.00  0.460          N  
ATOM   3757  CA  PRO A 248      24.885 -13.913  23.349  1.00  0.500          C  
ATOM   3758  C   PRO A 248      23.409 -13.881  23.730  1.00  0.450          C  
ATOM   3759  O   PRO A 248      22.976 -14.560  24.657  1.00  0.490          O  
ATOM   3760  CB  PRO A 248      25.690 -14.938  24.160  1.00  0.750          C  
ATOM   3761  CG  PRO A 248      26.149 -14.178  25.381  1.00  0.750          C  
ATOM   3762  CD  PRO A 248      26.462 -12.768  24.861  1.00  0.750          C  
ATOM   3763  HA  PRO A 248      24.996 -14.093  22.270  1.00  0.600          H  
ATOM   3764 1HB  PRO A 248      25.053 -15.800  24.414  1.00  0.900          H  
ATOM   3765 2HB  PRO A 248      26.522 -15.327  23.555  1.00  0.900          H  
ATOM   3766 1HG  PRO A 248      25.354 -14.196  26.141  1.00  0.900          H  
ATOM   3767 2HG  PRO A 248      27.024 -14.672  25.833  1.00  0.900          H  
ATOM   3768 1HD  PRO A 248      26.237 -12.056  25.647  1.00  0.900          H  
ATOM   3769 2HD  PRO A 248      27.513 -12.709  24.538  1.00  0.900          H  
ATOM   3770  N   ILE A 249      22.671 -13.039  23.014  1.00  0.390          N  
ATOM   3771  CA  ILE A 249      21.253 -12.778  23.221  1.00  0.400          C  
ATOM   3772  C   ILE A 249      20.441 -13.229  22.024  1.00  0.370          C  
ATOM   3773  O   ILE A 249      20.751 -12.857  20.896  1.00  0.440          O  
ATOM   3774  CB  ILE A 249      21.009 -11.283  23.431  1.00  0.560          C  
ATOM   3775  CG1 ILE A 249      21.790 -10.840  24.611  1.00  0.560          C  
ATOM   3776  CG2 ILE A 249      19.528 -11.030  23.606  1.00  0.560          C  
ATOM   3777  CD1 ILE A 249      21.787  -9.359  24.824  1.00  0.560          C  
ATOM   3778  H   ILE A 249      23.161 -12.512  22.284  1.00  0.470          H  
ATOM   3779  HA  ILE A 249      20.912 -13.331  24.095  1.00  0.480          H  
ATOM   3780  HB  ILE A 249      21.382 -10.719  22.570  1.00  0.670          H  
ATOM   3781 1HG1 ILE A 249      21.430 -11.360  25.473  1.00  0.670          H  
ATOM   3782 2HG1 ILE A 249      22.812 -11.132  24.456  1.00  0.670          H  
ATOM   3783 1HG2 ILE A 249      19.332  -9.999  23.764  1.00  0.670          H  
ATOM   3784 2HG2 ILE A 249      18.992 -11.334  22.721  1.00  0.670          H  
ATOM   3785 3HG2 ILE A 249      19.155 -11.591  24.457  1.00  0.670          H  
ATOM   3786 1HD1 ILE A 249      22.400  -9.116  25.668  1.00  0.670          H  
ATOM   3787 2HD1 ILE A 249      22.176  -8.887  23.954  1.00  0.670          H  
ATOM   3788 3HD1 ILE A 249      20.813  -8.998  24.999  1.00  0.670          H  
ATOM   3789  N   ASP A 250      19.396 -14.020  22.250  1.00  0.320          N  
ATOM   3790  CA  ASP A 250      18.594 -14.492  21.140  1.00  0.320          C  
ATOM   3791  C   ASP A 250      17.416 -13.536  20.884  1.00  0.340          C  
ATOM   3792  O   ASP A 250      17.045 -13.269  19.725  1.00  0.360          O  
ATOM   3793  CB  ASP A 250      18.063 -15.867  21.502  1.00  0.450          C  
ATOM   3794  CG  ASP A 250      19.165 -16.891  21.765  1.00  0.450          C  
ATOM   3795  OD1 ASP A 250      19.958 -17.150  20.887  1.00  0.450          O  
ATOM   3796  OD2 ASP A 250      19.197 -17.424  22.882  1.00  0.450          O  
ATOM   3797  H   ASP A 250      19.137 -14.301  23.197  1.00  0.380          H  
ATOM   3798  HA  ASP A 250      19.215 -14.547  20.246  1.00  0.380          H  
ATOM   3799 1HB  ASP A 250      17.434 -15.789  22.388  1.00  0.540          H  
ATOM   3800 2HB  ASP A 250      17.454 -16.225  20.688  1.00  0.540          H  
ATOM   3801  N   VAL A 251      16.871 -12.997  21.984  1.00  0.340          N  
ATOM   3802  CA  VAL A 251      15.712 -12.106  21.947  1.00  0.360          C  
ATOM   3803  C   VAL A 251      16.037 -10.793  22.669  1.00  0.370          C  
ATOM   3804  O   VAL A 251      16.560 -10.816  23.781  1.00  0.410          O  
ATOM   3805  CB  VAL A 251      14.511 -12.764  22.679  1.00  0.500          C  
ATOM   3806  CG1 VAL A 251      13.226 -11.856  22.585  1.00  0.500          C  
ATOM   3807  CG2 VAL A 251      14.287 -14.174  22.211  1.00  0.500          C  
ATOM   3808  H   VAL A 251      17.237 -13.298  22.894  1.00  0.410          H  
ATOM   3809  HA  VAL A 251      15.465 -11.872  20.915  1.00  0.430          H  
ATOM   3810  HB  VAL A 251      14.758 -12.829  23.696  1.00  0.600          H  
ATOM   3811 1HG1 VAL A 251      12.418 -12.319  23.145  1.00  0.600          H  
ATOM   3812 2HG1 VAL A 251      13.418 -10.865  22.996  1.00  0.600          H  
ATOM   3813 3HG1 VAL A 251      12.914 -11.743  21.562  1.00  0.600          H  
ATOM   3814 1HG2 VAL A 251      13.491 -14.592  22.789  1.00  0.600          H  
ATOM   3815 2HG2 VAL A 251      14.034 -14.224  21.204  1.00  0.600          H  
ATOM   3816 3HG2 VAL A 251      15.188 -14.750  22.376  1.00  0.600          H  
ATOM   3817  N   VAL A 252      15.704  -9.661  22.072  1.00  0.340          N  
ATOM   3818  CA  VAL A 252      15.947  -8.358  22.695  1.00  0.350          C  
ATOM   3819  C   VAL A 252      14.637  -7.616  22.902  1.00  0.330          C  
ATOM   3820  O   VAL A 252      13.663  -7.860  22.190  1.00  0.390          O  
ATOM   3821  CB  VAL A 252      16.865  -7.480  21.800  1.00  0.490          C  
ATOM   3822  CG1 VAL A 252      18.243  -8.127  21.638  1.00  0.490          C  
ATOM   3823  CG2 VAL A 252      16.205  -7.274  20.407  1.00  0.490          C  
ATOM   3824  H   VAL A 252      15.241  -9.711  21.167  1.00  0.410          H  
ATOM   3825  HA  VAL A 252      16.426  -8.506  23.661  1.00  0.420          H  
ATOM   3826  HB  VAL A 252      16.996  -6.518  22.270  1.00  0.580          H  
ATOM   3827 1HG1 VAL A 252      18.879  -7.495  21.019  1.00  0.580          H  
ATOM   3828 2HG1 VAL A 252      18.686  -8.234  22.616  1.00  0.580          H  
ATOM   3829 3HG1 VAL A 252      18.139  -9.104  21.173  1.00  0.580          H  
ATOM   3830 1HG2 VAL A 252      16.849  -6.648  19.790  1.00  0.580          H  
ATOM   3831 2HG2 VAL A 252      16.067  -8.233  19.919  1.00  0.580          H  
ATOM   3832 3HG2 VAL A 252      15.236  -6.791  20.507  1.00  0.580          H  
ATOM   3833  N   GLY A 253      14.625  -6.653  23.809  1.00  0.340          N  
ATOM   3834  CA  GLY A 253      13.397  -5.897  23.972  1.00  0.360          C  
ATOM   3835  C   GLY A 253      13.425  -4.854  25.066  1.00  0.320          C  
ATOM   3836  O   GLY A 253      14.485  -4.432  25.547  1.00  0.330          O  
ATOM   3837  H   GLY A 253      15.438  -6.521  24.414  1.00  0.410          H  
ATOM   3838 1HA  GLY A 253      13.133  -5.420  23.028  1.00  0.430          H  
ATOM   3839 2HA  GLY A 253      12.600  -6.602  24.192  1.00  0.430          H  
ATOM   3840  N   MET A 254      12.239  -4.392  25.402  1.00  0.320          N  
ATOM   3841  CA  MET A 254      12.080  -3.362  26.418  1.00  0.330          C  
ATOM   3842  C   MET A 254      10.913  -3.568  27.327  1.00  0.260          C  
ATOM   3843  O   MET A 254       9.906  -4.176  26.946  1.00  0.250          O  
ATOM   3844  CB  MET A 254      11.912  -1.996  25.810  1.00  0.460          C  
ATOM   3845  CG  MET A 254      13.090  -1.484  25.095  1.00  0.460          C  
ATOM   3846  SD  MET A 254      12.809   0.103  24.435  1.00  0.460          S  
ATOM   3847  CE  MET A 254      11.935  -0.404  23.041  1.00  0.460          C  
ATOM   3848  H   MET A 254      11.434  -4.807  24.916  1.00  0.380          H  
ATOM   3849  HA  MET A 254      12.968  -3.365  27.041  1.00  0.400          H  
ATOM   3850 1HB  MET A 254      11.059  -2.028  25.162  1.00  0.550          H  
ATOM   3851 2HB  MET A 254      11.691  -1.282  26.606  1.00  0.550          H  
ATOM   3852 1HG  MET A 254      13.928  -1.447  25.779  1.00  0.550          H  
ATOM   3853 2HG  MET A 254      13.350  -2.147  24.279  1.00  0.550          H  
ATOM   3854 1HE  MET A 254      11.673   0.410  22.461  1.00  0.550          H  
ATOM   3855 2HE  MET A 254      12.561  -1.071  22.459  1.00  0.550          H  
ATOM   3856 3HE  MET A 254      11.041  -0.902  23.334  1.00  0.550          H  
ATOM   3857  N   ASN A 255      11.035  -2.994  28.511  1.00  0.270          N  
ATOM   3858  CA  ASN A 255       9.935  -3.017  29.450  1.00  0.300          C  
ATOM   3859  C   ASN A 255       9.918  -1.879  30.440  1.00  0.350          C  
ATOM   3860  O   ASN A 255      10.959  -1.291  30.760  1.00  0.430          O  
ATOM   3861  CB  ASN A 255       9.853  -4.359  30.175  1.00  0.410          C  
ATOM   3862  CG  ASN A 255      11.038  -4.793  31.107  1.00  0.410          C  
ATOM   3863  OD1 ASN A 255      12.200  -5.015  30.686  1.00  0.410          O  
ATOM   3864  ND2 ASN A 255      10.689  -5.023  32.349  1.00  0.410          N  
ATOM   3865  H   ASN A 255      11.921  -2.520  28.717  1.00  0.320          H  
ATOM   3866  HA  ASN A 255       9.020  -2.914  28.875  1.00  0.360          H  
ATOM   3867 1HB  ASN A 255       8.949  -4.362  30.781  1.00  0.490          H  
ATOM   3868 2HB  ASN A 255       9.725  -5.117  29.431  1.00  0.490          H  
ATOM   3869 1HD2 ASN A 255      11.331  -5.431  33.033  1.00  0.490          H  
ATOM   3870 2HD2 ASN A 255       9.738  -4.874  32.634  1.00  0.490          H  
ATOM   3871  N   CYS A 256       8.700  -1.650  30.941  1.00  0.370          N  
ATOM   3872  CA  CYS A 256       8.403  -0.714  32.012  1.00  0.500          C  
ATOM   3873  C   CYS A 256       8.860   0.715  31.724  1.00  0.690          C  
ATOM   3874  O   CYS A 256       9.255   1.036  30.594  1.00  1.320          O  
ATOM   3875  CB  CYS A 256       9.038  -1.211  33.308  1.00  0.650          C  
ATOM   3876  SG  CYS A 256       8.437  -2.840  33.826  1.00  0.650          S  
ATOM   3877  H   CYS A 256       7.953  -2.213  30.546  1.00  0.440          H  
ATOM   3878  HA  CYS A 256       7.311  -0.696  32.146  1.00  0.600          H  
ATOM   3879 1HB  CYS A 256      10.121  -1.275  33.179  1.00  0.780          H  
ATOM   3880 2HB  CYS A 256       8.850  -0.511  34.115  1.00  0.780          H  
ATOM   3881  N   ALA A 257       8.692   1.609  32.711  1.00  0.610          N  
ATOM   3882  CA  ALA A 257       9.015   3.065  32.777  1.00  0.790          C  
ATOM   3883  C   ALA A 257       8.121   3.962  31.906  1.00  0.600          C  
ATOM   3884  O   ALA A 257       7.853   5.113  32.266  1.00  0.930          O  
ATOM   3885  CB  ALA A 257      10.466   3.308  32.356  1.00  1.030          C  
ATOM   3886  H   ALA A 257       8.296   1.232  33.561  1.00  0.730          H  
ATOM   3887  HA  ALA A 257       8.892   3.378  33.812  1.00  0.950          H  
ATOM   3888 1HB  ALA A 257      10.704   4.370  32.459  1.00  1.240          H  
ATOM   3889 2HB  ALA A 257      11.133   2.731  32.990  1.00  1.240          H  
ATOM   3890 3HB  ALA A 257      10.614   3.014  31.318  1.00  1.240          H  
ATOM   3891  N   THR A 258       7.589   3.410  30.832  1.00  0.630          N  
ATOM   3892  CA  THR A 258       6.626   4.073  29.970  1.00  0.590          C  
ATOM   3893  C   THR A 258       5.567   3.076  29.520  1.00  0.550          C  
ATOM   3894  O   THR A 258       5.819   1.866  29.524  1.00  0.600          O  
ATOM   3895  CB  THR A 258       7.275   4.685  28.714  1.00  0.840          C  
ATOM   3896  OG1 THR A 258       7.789   3.631  27.858  1.00  0.840          O  
ATOM   3897  CG2 THR A 258       8.426   5.664  29.064  1.00  0.840          C  
ATOM   3898  H   THR A 258       7.937   2.485  30.590  1.00  0.760          H  
ATOM   3899  HA  THR A 258       6.131   4.864  30.532  1.00  0.710          H  
ATOM   3900  HB  THR A 258       6.516   5.214  28.194  1.00  1.010          H  
ATOM   3901  HG1 THR A 258       7.050   3.054  27.591  1.00  1.010          H  
ATOM   3902 1HG2 THR A 258       8.832   6.087  28.147  1.00  1.010          H  
ATOM   3903 2HG2 THR A 258       8.043   6.466  29.695  1.00  1.010          H  
ATOM   3904 3HG2 THR A 258       9.218   5.138  29.593  1.00  1.010          H  
ATOM   3905  N   GLY A 259       4.412   3.576  29.061  1.00  0.580          N  
ATOM   3906  CA  GLY A 259       3.401   2.716  28.455  1.00  0.590          C  
ATOM   3907  C   GLY A 259       3.531   2.799  26.929  1.00  0.530          C  
ATOM   3908  O   GLY A 259       4.358   3.586  26.440  1.00  0.520          O  
ATOM   3909  H   GLY A 259       4.245   4.568  29.115  1.00  0.700          H  
ATOM   3910 1HA  GLY A 259       3.539   1.702  28.803  1.00  0.710          H  
ATOM   3911 2HA  GLY A 259       2.412   3.036  28.772  1.00  0.710          H  
ATOM   3912  N   PRO A 260       2.665   2.106  26.155  1.00  0.560          N  
ATOM   3913  CA  PRO A 260       2.611   2.038  24.699  1.00  0.530          C  
ATOM   3914  C   PRO A 260       2.673   3.379  24.015  1.00  0.570          C  
ATOM   3915  O   PRO A 260       3.337   3.559  22.997  1.00  0.610          O  
ATOM   3916  CB  PRO A 260       1.270   1.415  24.472  1.00  0.800          C  
ATOM   3917  CG  PRO A 260       1.018   0.572  25.640  1.00  0.800          C  
ATOM   3918  CD  PRO A 260       1.583   1.339  26.792  1.00  0.800          C  
ATOM   3919  HA  PRO A 260       3.386   1.361  24.329  1.00  0.640          H  
ATOM   3920 1HB  PRO A 260       0.527   2.215  24.377  1.00  0.950          H  
ATOM   3921 2HB  PRO A 260       1.295   0.880  23.550  1.00  0.950          H  
ATOM   3922 1HG  PRO A 260      -0.062   0.422  25.738  1.00  0.950          H  
ATOM   3923 2HG  PRO A 260       1.471  -0.421  25.505  1.00  0.950          H  
ATOM   3924 1HD  PRO A 260       0.824   1.997  27.244  1.00  0.950          H  
ATOM   3925 2HD  PRO A 260       1.969   0.620  27.482  1.00  0.950          H  
ATOM   3926  N   ASP A 261       2.060   4.357  24.672  1.00  0.730          N  
ATOM   3927  CA  ASP A 261       1.968   5.741  24.262  1.00  1.000          C  
ATOM   3928  C   ASP A 261       3.311   6.308  23.802  1.00  0.870          C  
ATOM   3929  O   ASP A 261       3.367   7.232  22.987  1.00  1.180          O  
ATOM   3930  CB  ASP A 261       1.547   6.541  25.495  1.00  1.290          C  
ATOM   3931  CG  ASP A 261       0.171   6.169  26.027  1.00  1.290          C  
ATOM   3932  OD1 ASP A 261      -0.559   5.486  25.363  1.00  1.290          O  
ATOM   3933  OD2 ASP A 261      -0.114   6.552  27.132  1.00  1.290          O  
ATOM   3934  H   ASP A 261       1.514   4.124  25.489  1.00  0.880          H  
ATOM   3935  HA  ASP A 261       1.241   5.828  23.456  1.00  1.200          H  
ATOM   3936 1HB  ASP A 261       2.274   6.375  26.289  1.00  1.550          H  
ATOM   3937 2HB  ASP A 261       1.561   7.605  25.258  1.00  1.550          H  
ATOM   3938  N   LEU A 262       4.376   5.832  24.450  1.00  0.610          N  
ATOM   3939  CA  LEU A 262       5.739   6.280  24.247  1.00  0.600          C  
ATOM   3940  C   LEU A 262       6.624   5.112  23.742  1.00  0.520          C  
ATOM   3941  O   LEU A 262       7.641   5.322  23.049  1.00  0.650          O  
ATOM   3942  CB  LEU A 262       6.187   6.840  25.600  1.00  0.840          C  
ATOM   3943  CG  LEU A 262       5.268   8.040  26.156  1.00  0.840          C  
ATOM   3944  CD1 LEU A 262       5.660   8.400  27.559  1.00  0.840          C  
ATOM   3945  CD2 LEU A 262       5.399   9.265  25.264  1.00  0.840          C  
ATOM   3946  H   LEU A 262       4.217   5.068  25.102  1.00  0.730          H  
ATOM   3947  HA  LEU A 262       5.746   7.052  23.483  1.00  0.720          H  
ATOM   3948 1HB  LEU A 262       6.135   6.041  26.291  1.00  1.010          H  
ATOM   3949 2HB  LEU A 262       7.218   7.184  25.531  1.00  1.010          H  
ATOM   3950  HG  LEU A 262       4.238   7.720  26.176  1.00  1.010          H  
ATOM   3951 1HD1 LEU A 262       5.018   9.204  27.922  1.00  1.010          H  
ATOM   3952 2HD1 LEU A 262       5.552   7.533  28.211  1.00  1.010          H  
ATOM   3953 3HD1 LEU A 262       6.652   8.726  27.559  1.00  1.010          H  
ATOM   3954 1HD2 LEU A 262       4.765  10.061  25.654  1.00  1.010          H  
ATOM   3955 2HD2 LEU A 262       6.436   9.600  25.253  1.00  1.010          H  
ATOM   3956 3HD2 LEU A 262       5.082   9.033  24.250  1.00  1.010          H  
ATOM   3957  N   MET A 263       6.252   3.883  24.155  1.00  0.440          N  
ATOM   3958  CA  MET A 263       6.999   2.675  23.822  1.00  0.490          C  
ATOM   3959  C   MET A 263       6.969   2.389  22.326  1.00  0.560          C  
ATOM   3960  O   MET A 263       7.925   1.819  21.799  1.00  0.770          O  
ATOM   3961  CB  MET A 263       6.472   1.462  24.600  1.00  0.670          C  
ATOM   3962  CG  MET A 263       7.299   0.141  24.474  1.00  0.670          C  
ATOM   3963  SD  MET A 263       8.935   0.211  25.213  1.00  0.670          S  
ATOM   3964  CE  MET A 263       8.594  -0.142  26.962  1.00  0.670          C  
ATOM   3965  H   MET A 263       5.431   3.792  24.755  1.00  0.530          H  
ATOM   3966  HA  MET A 263       8.027   2.833  24.088  1.00  0.590          H  
ATOM   3967 1HB  MET A 263       6.422   1.726  25.653  1.00  0.800          H  
ATOM   3968 2HB  MET A 263       5.499   1.265  24.302  1.00  0.800          H  
ATOM   3969 1HG  MET A 263       6.763  -0.689  24.907  1.00  0.800          H  
ATOM   3970 2HG  MET A 263       7.431  -0.088  23.426  1.00  0.800          H  
ATOM   3971 1HE  MET A 263       9.526  -0.129  27.531  1.00  0.800          H  
ATOM   3972 2HE  MET A 263       7.916   0.611  27.373  1.00  0.800          H  
ATOM   3973 3HE  MET A 263       8.137  -1.130  27.051  1.00  0.800          H  
ATOM   3974  N   ASP A 264       5.873   2.742  21.638  1.00  0.510          N  
ATOM   3975  CA  ASP A 264       5.775   2.478  20.209  1.00  0.690          C  
ATOM   3976  C   ASP A 264       6.994   2.968  19.442  1.00  0.550          C  
ATOM   3977  O   ASP A 264       7.643   2.200  18.717  1.00  0.570          O  
ATOM   3978  CB  ASP A 264       4.522   3.137  19.600  1.00  0.890          C  
ATOM   3979  CG  ASP A 264       4.363   4.698  19.768  1.00  0.890          C  
ATOM   3980  OD1 ASP A 264       5.135   5.301  20.480  1.00  0.890          O  
ATOM   3981  OD2 ASP A 264       3.535   5.262  19.079  1.00  0.890          O  
ATOM   3982  H   ASP A 264       5.078   3.187  22.113  1.00  0.610          H  
ATOM   3983  HA  ASP A 264       5.704   1.406  20.069  1.00  0.830          H  
ATOM   3984 1HB  ASP A 264       4.508   2.939  18.542  1.00  1.070          H  
ATOM   3985 2HB  ASP A 264       3.658   2.656  20.036  1.00  1.070          H  
ATOM   3986  N   ALA A 265       7.315   4.246  19.617  1.00  0.670          N  
ATOM   3987  CA  ALA A 265       8.431   4.855  18.931  1.00  0.780          C  
ATOM   3988  C   ALA A 265       9.726   4.193  19.310  1.00  0.690          C  
ATOM   3989  O   ALA A 265      10.554   3.924  18.435  1.00  0.810          O  
ATOM   3990  CB  ALA A 265       8.501   6.331  19.253  1.00  1.050          C  
ATOM   3991  H   ALA A 265       6.705   4.802  20.222  1.00  0.800          H  
ATOM   3992  HA  ALA A 265       8.284   4.725  17.861  1.00  0.940          H  
ATOM   3993 1HB  ALA A 265       9.330   6.786  18.714  1.00  1.260          H  
ATOM   3994 2HB  ALA A 265       7.565   6.805  18.958  1.00  1.260          H  
ATOM   3995 3HB  ALA A 265       8.650   6.456  20.327  1.00  1.260          H  
ATOM   3996  N   LYS A 266       9.905   3.889  20.600  1.00  0.580          N  
ATOM   3997  CA  LYS A 266      11.154   3.264  20.987  1.00  0.560          C  
ATOM   3998  C   LYS A 266      11.320   1.923  20.252  1.00  0.480          C  
ATOM   3999  O   LYS A 266      12.363   1.670  19.655  1.00  0.560          O  
ATOM   4000  CB  LYS A 266      11.235   3.112  22.505  1.00  0.790          C  
ATOM   4001  CG  LYS A 266      11.438   4.419  23.295  1.00  0.790          C  
ATOM   4002  CD  LYS A 266      11.673   4.130  24.803  1.00  0.790          C  
ATOM   4003  CE  LYS A 266      10.349   3.872  25.508  1.00  0.790          C  
ATOM   4004  NZ  LYS A 266      10.458   3.582  26.953  1.00  0.790          N  
ATOM   4005  H   LYS A 266       9.191   4.145  21.301  1.00  0.700          H  
ATOM   4006  HA  LYS A 266      11.975   3.914  20.679  1.00  0.670          H  
ATOM   4007 1HB  LYS A 266      10.351   2.585  22.866  1.00  0.950          H  
ATOM   4008 2HB  LYS A 266      12.100   2.522  22.741  1.00  0.950          H  
ATOM   4009 1HG  LYS A 266      12.302   4.955  22.890  1.00  0.950          H  
ATOM   4010 2HG  LYS A 266      10.552   5.050  23.178  1.00  0.950          H  
ATOM   4011 1HD  LYS A 266      12.308   3.253  24.905  1.00  0.950          H  
ATOM   4012 2HD  LYS A 266      12.169   4.984  25.277  1.00  0.950          H  
ATOM   4013 1HE  LYS A 266       9.724   4.755  25.380  1.00  0.950          H  
ATOM   4014 2HE  LYS A 266       9.883   3.042  25.058  1.00  0.950          H  
ATOM   4015 1HZ  LYS A 266       9.504   3.446  27.305  1.00  0.950          H  
ATOM   4016 2HZ  LYS A 266      10.979   2.747  27.115  1.00  0.950          H  
ATOM   4017 3HZ  LYS A 266      10.891   4.342  27.485  1.00  0.950          H  
ATOM   4018  N   ILE A 267      10.267   1.085  20.224  1.00  0.440          N  
ATOM   4019  CA  ILE A 267      10.406  -0.206  19.528  1.00  0.520          C  
ATOM   4020  C   ILE A 267      10.739  -0.030  18.081  1.00  0.550          C  
ATOM   4021  O   ILE A 267      11.627  -0.727  17.578  1.00  0.620          O  
ATOM   4022  CB  ILE A 267       9.169  -1.133  19.672  1.00  0.700          C  
ATOM   4023  CG1 ILE A 267       9.031  -1.680  21.137  1.00  0.700          C  
ATOM   4024  CG2 ILE A 267       9.280  -2.304  18.671  1.00  0.700          C  
ATOM   4025  CD1 ILE A 267      10.088  -2.748  21.543  1.00  0.700          C  
ATOM   4026  H   ILE A 267       9.404   1.344  20.706  1.00  0.530          H  
ATOM   4027  HA  ILE A 267      11.246  -0.722  19.975  1.00  0.620          H  
ATOM   4028  HB  ILE A 267       8.266  -0.557  19.452  1.00  0.840          H  
ATOM   4029 1HG1 ILE A 267       9.141  -0.824  21.802  1.00  0.840          H  
ATOM   4030 2HG1 ILE A 267       8.060  -2.115  21.288  1.00  0.840          H  
ATOM   4031 1HG2 ILE A 267       8.412  -2.915  18.765  1.00  0.840          H  
ATOM   4032 2HG2 ILE A 267       9.338  -1.953  17.652  1.00  0.840          H  
ATOM   4033 3HG2 ILE A 267      10.166  -2.889  18.866  1.00  0.840          H  
ATOM   4034 1HD1 ILE A 267       9.940  -3.017  22.586  1.00  0.840          H  
ATOM   4035 2HD1 ILE A 267       9.982  -3.641  20.940  1.00  0.840          H  
ATOM   4036 3HD1 ILE A 267      11.078  -2.383  21.429  1.00  0.840          H  
ATOM   4037  N   ARG A 268      10.087   0.897  17.384  1.00  0.580          N  
ATOM   4038  CA  ARG A 268      10.399   1.046  15.974  1.00  0.690          C  
ATOM   4039  C   ARG A 268      11.901   1.293  15.772  1.00  0.690          C  
ATOM   4040  O   ARG A 268      12.517   0.701  14.873  1.00  0.810          O  
ATOM   4041  CB  ARG A 268       9.632   2.214  15.357  1.00  0.920          C  
ATOM   4042  CG  ARG A 268       8.108   2.041  15.199  1.00  0.920          C  
ATOM   4043  CD  ARG A 268       7.543   3.187  14.409  1.00  0.920          C  
ATOM   4044  NE  ARG A 268       6.069   3.163  14.276  1.00  0.920          N  
ATOM   4045  CZ  ARG A 268       5.190   3.832  15.076  1.00  0.920          C  
ATOM   4046  NH1 ARG A 268       5.634   4.551  16.085  1.00  0.920          N  
ATOM   4047  NH2 ARG A 268       3.875   3.764  14.838  1.00  0.920          N  
ATOM   4048  H   ARG A 268       9.351   1.450  17.840  1.00  0.700          H  
ATOM   4049  HA  ARG A 268      10.119   0.129  15.460  1.00  0.830          H  
ATOM   4050 1HB  ARG A 268       9.791   3.097  15.981  1.00  1.110          H  
ATOM   4051 2HB  ARG A 268      10.046   2.437  14.375  1.00  1.110          H  
ATOM   4052 1HG  ARG A 268       7.895   1.111  14.673  1.00  1.110          H  
ATOM   4053 2HG  ARG A 268       7.630   2.021  16.178  1.00  1.110          H  
ATOM   4054 1HD  ARG A 268       7.841   4.124  14.869  1.00  1.110          H  
ATOM   4055 2HD  ARG A 268       7.963   3.145  13.405  1.00  1.110          H  
ATOM   4056  HE  ARG A 268       5.683   2.620  13.511  1.00  1.110          H  
ATOM   4057 1HH1 ARG A 268       6.619   4.601  16.261  1.00  1.110          H  
ATOM   4058 2HH1 ARG A 268       4.981   5.050  16.693  1.00  1.110          H  
ATOM   4059 1HH2 ARG A 268       3.493   3.177  14.057  1.00  1.110          H  
ATOM   4060 2HH2 ARG A 268       3.231   4.257  15.440  1.00  1.110          H  
ATOM   4061  N   TYR A 269      12.508   2.131  16.625  1.00  0.630          N  
ATOM   4062  CA  TYR A 269      13.932   2.437  16.492  1.00  0.690          C  
ATOM   4063  C   TYR A 269      14.833   1.220  16.707  1.00  0.660          C  
ATOM   4064  O   TYR A 269      15.881   1.110  16.067  1.00  0.730          O  
ATOM   4065  CB  TYR A 269      14.352   3.546  17.464  1.00  0.940          C  
ATOM   4066  CG  TYR A 269      13.795   4.911  17.118  1.00  0.940          C  
ATOM   4067  CD1 TYR A 269      12.985   5.569  18.025  1.00  0.940          C  
ATOM   4068  CD2 TYR A 269      14.072   5.499  15.892  1.00  0.940          C  
ATOM   4069  CE1 TYR A 269      12.450   6.795  17.724  1.00  0.940          C  
ATOM   4070  CE2 TYR A 269      13.535   6.733  15.585  1.00  0.940          C  
ATOM   4071  CZ  TYR A 269      12.725   7.379  16.497  1.00  0.940          C  
ATOM   4072  OH  TYR A 269      12.187   8.607  16.191  1.00  0.940          O  
ATOM   4073  H   TYR A 269      11.940   2.617  17.335  1.00  0.760          H  
ATOM   4074  HA  TYR A 269      14.103   2.782  15.476  1.00  0.830          H  
ATOM   4075 1HB  TYR A 269      14.015   3.286  18.468  1.00  1.130          H  
ATOM   4076 2HB  TYR A 269      15.437   3.613  17.497  1.00  1.130          H  
ATOM   4077  HD1 TYR A 269      12.772   5.112  18.983  1.00  1.130          H  
ATOM   4078  HD2 TYR A 269      14.707   4.991  15.169  1.00  1.130          H  
ATOM   4079  HE1 TYR A 269      11.812   7.301  18.444  1.00  1.130          H  
ATOM   4080  HE2 TYR A 269      13.750   7.196  14.622  1.00  1.130          H  
ATOM   4081  HH  TYR A 269      12.473   8.872  15.313  1.00  1.130          H  
ATOM   4082  N   PHE A 270      14.445   0.316  17.606  1.00  0.640          N  
ATOM   4083  CA  PHE A 270      15.253  -0.880  17.850  1.00  0.710          C  
ATOM   4084  C   PHE A 270      15.050  -1.934  16.772  1.00  0.670          C  
ATOM   4085  O   PHE A 270      16.001  -2.507  16.240  1.00  0.800          O  
ATOM   4086  CB  PHE A 270      14.903  -1.541  19.190  1.00  0.970          C  
ATOM   4087  CG  PHE A 270      15.417  -0.816  20.361  1.00  0.970          C  
ATOM   4088  CD1 PHE A 270      14.649   0.092  20.950  1.00  0.970          C  
ATOM   4089  CD2 PHE A 270      16.658  -1.049  20.863  1.00  0.970          C  
ATOM   4090  CE1 PHE A 270      15.063   0.802  21.995  1.00  0.970          C  
ATOM   4091  CE2 PHE A 270      17.099  -0.349  21.939  1.00  0.970          C  
ATOM   4092  CZ  PHE A 270      16.277   0.588  22.488  1.00  0.970          C  
ATOM   4093  H   PHE A 270      13.579   0.496  18.128  1.00  0.770          H  
ATOM   4094  HA  PHE A 270      16.297  -0.581  17.859  1.00  0.850          H  
ATOM   4095 1HB  PHE A 270      13.813  -1.615  19.278  1.00  1.160          H  
ATOM   4096 2HB  PHE A 270      15.306  -2.551  19.211  1.00  1.160          H  
ATOM   4097  HD1 PHE A 270      13.692   0.237  20.561  1.00  1.160          H  
ATOM   4098  HD2 PHE A 270      17.276  -1.785  20.394  1.00  1.160          H  
ATOM   4099  HE1 PHE A 270      14.412   1.553  22.440  1.00  1.160          H  
ATOM   4100  HE2 PHE A 270      18.094  -0.517  22.344  1.00  1.160          H  
ATOM   4101  HZ  PHE A 270      16.590   1.166  23.303  1.00  1.160          H  
ATOM   4102  N   ALA A 271      13.794  -2.196  16.431  1.00  0.570          N  
ATOM   4103  CA  ALA A 271      13.475  -3.253  15.482  1.00  0.600          C  
ATOM   4104  C   ALA A 271      14.139  -2.994  14.133  1.00  0.540          C  
ATOM   4105  O   ALA A 271      14.690  -3.907  13.520  1.00  0.540          O  
ATOM   4106  CB  ALA A 271      11.966  -3.359  15.326  1.00  0.830          C  
ATOM   4107  H   ALA A 271      13.037  -1.662  16.862  1.00  0.680          H  
ATOM   4108  HA  ALA A 271      13.861  -4.192  15.874  1.00  0.720          H  
ATOM   4109 1HB  ALA A 271      11.721  -4.156  14.642  1.00  0.990          H  
ATOM   4110 2HB  ALA A 271      11.505  -3.563  16.291  1.00  0.990          H  
ATOM   4111 3HB  ALA A 271      11.572  -2.419  14.938  1.00  0.990          H  
ATOM   4112  N   GLN A 272      14.208  -1.727  13.736  1.00  0.530          N  
ATOM   4113  CA  GLN A 272      14.779  -1.287  12.466  1.00  0.510          C  
ATOM   4114  C   GLN A 272      16.240  -1.703  12.239  1.00  0.460          C  
ATOM   4115  O   GLN A 272      16.687  -1.778  11.081  1.00  0.530          O  
ATOM   4116  CB  GLN A 272      14.673   0.243  12.376  1.00  0.720          C  
ATOM   4117  CG  GLN A 272      15.077   0.879  11.035  1.00  0.720          C  
ATOM   4118  CD  GLN A 272      14.156   0.483   9.892  1.00  0.720          C  
ATOM   4119  OE1 GLN A 272      12.931   0.528  10.018  1.00  0.720          O  
ATOM   4120  NE2 GLN A 272      14.738   0.102   8.766  1.00  0.720          N  
ATOM   4121  H   GLN A 272      13.743  -1.012  14.306  1.00  0.640          H  
ATOM   4122  HA  GLN A 272      14.182  -1.726  11.667  1.00  0.610          H  
ATOM   4123 1HB  GLN A 272      13.644   0.536  12.578  1.00  0.870          H  
ATOM   4124 2HB  GLN A 272      15.289   0.688  13.162  1.00  0.870          H  
ATOM   4125 1HG  GLN A 272      15.017   1.958  11.151  1.00  0.870          H  
ATOM   4126 2HG  GLN A 272      16.098   0.600  10.779  1.00  0.870          H  
ATOM   4127 1HE2 GLN A 272      14.179  -0.171   7.977  1.00  0.870          H  
ATOM   4128 2HE2 GLN A 272      15.738   0.076   8.702  1.00  0.870          H  
ATOM   4129  N   GLU A 273      17.012  -1.863  13.318  1.00  0.470          N  
ATOM   4130  CA  GLU A 273      18.425  -2.187  13.168  1.00  0.560          C  
ATOM   4131  C   GLU A 273      18.847  -3.578  13.663  1.00  0.510          C  
ATOM   4132  O   GLU A 273      20.045  -3.839  13.742  1.00  0.800          O  
ATOM   4133  CB  GLU A 273      19.297  -1.118  13.844  1.00  0.750          C  
ATOM   4134  CG  GLU A 273      19.191   0.281  13.213  1.00  0.750          C  
ATOM   4135  CD  GLU A 273      20.176   1.303  13.773  1.00  0.750          C  
ATOM   4136  OE1 GLU A 273      21.032   0.926  14.536  1.00  0.750          O  
ATOM   4137  OE2 GLU A 273      20.068   2.461  13.419  1.00  0.750          O  
ATOM   4138  H   GLU A 273      16.600  -1.834  14.260  1.00  0.560          H  
ATOM   4139  HA  GLU A 273      18.659  -2.145  12.106  1.00  0.670          H  
ATOM   4140 1HB  GLU A 273      18.965  -1.009  14.863  1.00  0.900          H  
ATOM   4141 2HB  GLU A 273      20.338  -1.432  13.865  1.00  0.900          H  
ATOM   4142 1HG  GLU A 273      19.356   0.184  12.142  1.00  0.900          H  
ATOM   4143 2HG  GLU A 273      18.175   0.644  13.360  1.00  0.900          H  
ATOM   4144  N   SER A 274      17.916  -4.490  13.982  1.00  0.370          N  
ATOM   4145  CA  SER A 274      18.368  -5.813  14.453  1.00  0.440          C  
ATOM   4146  C   SER A 274      17.450  -6.971  14.106  1.00  0.390          C  
ATOM   4147  O   SER A 274      16.227  -6.878  14.183  1.00  0.670          O  
ATOM   4148  CB  SER A 274      18.576  -5.834  15.946  1.00  0.590          C  
ATOM   4149  OG  SER A 274      18.945  -7.125  16.368  1.00  0.590          O  
ATOM   4150  H   SER A 274      16.909  -4.270  13.941  1.00  0.440          H  
ATOM   4151  HA  SER A 274      19.328  -6.021  13.982  1.00  0.530          H  
ATOM   4152 1HB  SER A 274      19.360  -5.138  16.215  1.00  0.710          H  
ATOM   4153 2HB  SER A 274      17.657  -5.526  16.444  1.00  0.710          H  
ATOM   4154  HG  SER A 274      19.944  -7.116  16.470  1.00  0.710          H  
ATOM   4155  N   THR A 275      18.066  -8.101  13.764  1.00  0.560          N  
ATOM   4156  CA  THR A 275      17.360  -9.317  13.390  1.00  0.780          C  
ATOM   4157  C   THR A 275      17.089 -10.223  14.584  1.00  0.700          C  
ATOM   4158  O   THR A 275      16.613 -11.350  14.417  1.00  0.920          O  
ATOM   4159  CB  THR A 275      18.153 -10.101  12.329  1.00  1.000          C  
ATOM   4160  OG1 THR A 275      19.423 -10.499  12.869  1.00  1.000          O  
ATOM   4161  CG2 THR A 275      18.391  -9.210  11.122  1.00  1.000          C  
ATOM   4162  H   THR A 275      19.078  -8.129  13.743  1.00  0.670          H  
ATOM   4163  HA  THR A 275      16.396  -9.033  12.963  1.00  0.940          H  
ATOM   4164  HB  THR A 275      17.595 -10.984  12.027  1.00  1.200          H  
ATOM   4165  HG1 THR A 275      19.292 -11.231  13.483  1.00  1.200          H  
ATOM   4166 1HG2 THR A 275      18.954  -9.763  10.371  1.00  1.200          H  
ATOM   4167 2HG2 THR A 275      17.434  -8.899  10.703  1.00  1.200          H  
ATOM   4168 3HG2 THR A 275      18.956  -8.330  11.417  1.00  1.200          H  
ATOM   4169  N   ARG A 276      17.443  -9.759  15.781  1.00  0.460          N  
ATOM   4170  CA  ARG A 276      17.195 -10.528  16.988  1.00  0.430          C  
ATOM   4171  C   ARG A 276      15.693 -10.492  17.219  1.00  0.370          C  
ATOM   4172  O   ARG A 276      15.008  -9.576  16.766  1.00  0.410          O  
ATOM   4173  CB  ARG A 276      17.920  -9.949  18.193  1.00  0.610          C  
ATOM   4174  CG  ARG A 276      19.448  -9.865  18.107  1.00  0.610          C  
ATOM   4175  CD  ARG A 276      20.117 -11.162  18.078  1.00  0.610          C  
ATOM   4176  NE  ARG A 276      21.571 -10.981  18.156  1.00  0.610          N  
ATOM   4177  CZ  ARG A 276      22.501 -11.939  17.968  1.00  0.610          C  
ATOM   4178  NH1 ARG A 276      22.138 -13.179  17.668  1.00  0.610          N  
ATOM   4179  NH2 ARG A 276      23.792 -11.635  18.088  1.00  0.610          N  
ATOM   4180  H   ARG A 276      17.860  -8.831  15.848  1.00  0.550          H  
ATOM   4181  HA  ARG A 276      17.503 -11.562  16.839  1.00  0.520          H  
ATOM   4182 1HB  ARG A 276      17.580  -8.933  18.332  1.00  0.740          H  
ATOM   4183 2HB  ARG A 276      17.655 -10.515  19.092  1.00  0.740          H  
ATOM   4184 1HG  ARG A 276      19.737  -9.349  17.198  1.00  0.740          H  
ATOM   4185 2HG  ARG A 276      19.829  -9.313  18.967  1.00  0.740          H  
ATOM   4186 1HD  ARG A 276      19.785 -11.768  18.916  1.00  0.740          H  
ATOM   4187 2HD  ARG A 276      19.885 -11.663  17.141  1.00  0.740          H  
ATOM   4188  HE  ARG A 276      21.905 -10.047  18.379  1.00  0.740          H  
ATOM   4189 1HH1 ARG A 276      21.161 -13.418  17.592  1.00  0.740          H  
ATOM   4190 2HH1 ARG A 276      22.839 -13.892  17.530  1.00  0.740          H  
ATOM   4191 1HH2 ARG A 276      24.091 -10.671  18.361  1.00  0.740          H  
ATOM   4192 2HH2 ARG A 276      24.492 -12.344  17.955  1.00  0.740          H  
ATOM   4193  N   PHE A 277      15.150 -11.470  17.923  1.00  0.360          N  
ATOM   4194  CA  PHE A 277      13.704 -11.451  18.120  1.00  0.330          C  
ATOM   4195  C   PHE A 277      13.346 -10.208  18.911  1.00  0.320          C  
ATOM   4196  O   PHE A 277      14.082  -9.833  19.815  1.00  0.350          O  
ATOM   4197  CB  PHE A 277      13.248 -12.675  18.867  1.00  0.470          C  
ATOM   4198  CG  PHE A 277      13.365 -13.954  18.132  1.00  0.470          C  
ATOM   4199  CD1 PHE A 277      14.367 -14.864  18.441  1.00  0.470          C  
ATOM   4200  CD2 PHE A 277      12.492 -14.264  17.152  1.00  0.470          C  
ATOM   4201  CE1 PHE A 277      14.457 -16.046  17.773  1.00  0.470          C  
ATOM   4202  CE2 PHE A 277      12.575 -15.433  16.485  1.00  0.470          C  
ATOM   4203  CZ  PHE A 277      13.559 -16.337  16.796  1.00  0.470          C  
ATOM   4204  H   PHE A 277      15.732 -12.210  18.327  1.00  0.430          H  
ATOM   4205  HA  PHE A 277      13.211 -11.407  17.149  1.00  0.400          H  
ATOM   4206 1HB  PHE A 277      13.828 -12.750  19.714  1.00  0.570          H  
ATOM   4207 2HB  PHE A 277      12.214 -12.544  19.176  1.00  0.570          H  
ATOM   4208  HD1 PHE A 277      15.085 -14.632  19.224  1.00  0.570          H  
ATOM   4209  HD2 PHE A 277      11.725 -13.569  16.907  1.00  0.570          H  
ATOM   4210  HE1 PHE A 277      15.241 -16.755  18.018  1.00  0.570          H  
ATOM   4211  HE2 PHE A 277      11.860 -15.646  15.712  1.00  0.570          H  
ATOM   4212  HZ  PHE A 277      13.626 -17.282  16.263  1.00  0.570          H  
ATOM   4213  N   VAL A 278      12.209  -9.579  18.620  1.00  0.320          N  
ATOM   4214  CA  VAL A 278      11.861  -8.352  19.353  1.00  0.340          C  
ATOM   4215  C   VAL A 278      10.669  -8.523  20.310  1.00  0.320          C  
ATOM   4216  O   VAL A 278       9.587  -8.952  19.902  1.00  0.350          O  
ATOM   4217  CB  VAL A 278      11.562  -7.212  18.345  1.00  0.470          C  
ATOM   4218  CG1 VAL A 278      11.194  -5.917  19.083  1.00  0.470          C  
ATOM   4219  CG2 VAL A 278      12.766  -6.990  17.429  1.00  0.470          C  
ATOM   4220  H   VAL A 278      11.615  -9.945  17.870  1.00  0.380          H  
ATOM   4221  HA  VAL A 278      12.724  -8.054  19.944  1.00  0.410          H  
ATOM   4222  HB  VAL A 278      10.715  -7.497  17.741  1.00  0.560          H  
ATOM   4223 1HG1 VAL A 278      10.965  -5.142  18.353  1.00  0.560          H  
ATOM   4224 2HG1 VAL A 278      10.336  -6.076  19.715  1.00  0.560          H  
ATOM   4225 3HG1 VAL A 278      12.036  -5.598  19.700  1.00  0.560          H  
ATOM   4226 1HG2 VAL A 278      12.537  -6.207  16.711  1.00  0.560          H  
ATOM   4227 2HG2 VAL A 278      13.633  -6.701  18.023  1.00  0.560          H  
ATOM   4228 3HG2 VAL A 278      12.999  -7.911  16.888  1.00  0.560          H  
ATOM   4229  N   ALA A 279      10.860  -8.149  21.577  1.00  0.350          N  
ATOM   4230  CA  ALA A 279       9.784  -8.262  22.568  1.00  0.370          C  
ATOM   4231  C   ALA A 279       9.494  -6.943  23.286  1.00  0.290          C  
ATOM   4232  O   ALA A 279      10.390  -6.108  23.481  1.00  0.360          O  
ATOM   4233  CB  ALA A 279      10.145  -9.310  23.616  1.00  0.510          C  
ATOM   4234  H   ALA A 279      11.799  -7.836  21.851  1.00  0.420          H  
ATOM   4235  HA  ALA A 279       8.884  -8.568  22.054  1.00  0.440          H  
ATOM   4236 1HB  ALA A 279       9.332  -9.397  24.327  1.00  0.610          H  
ATOM   4237 2HB  ALA A 279      10.316 -10.271  23.132  1.00  0.610          H  
ATOM   4238 3HB  ALA A 279      11.049  -9.003  24.142  1.00  0.610          H  
ATOM   4239  N   CYS A 280       8.243  -6.772  23.727  1.00  0.280          N  
ATOM   4240  CA  CYS A 280       7.971  -5.572  24.517  1.00  0.330          C  
ATOM   4241  C   CYS A 280       6.913  -5.767  25.584  1.00  0.270          C  
ATOM   4242  O   CYS A 280       5.809  -6.269  25.316  1.00  0.340          O  
ATOM   4243  CB  CYS A 280       7.464  -4.450  23.623  1.00  0.440          C  
ATOM   4244  SG  CYS A 280       5.862  -4.777  22.913  1.00  0.440          S  
ATOM   4245  H   CYS A 280       7.530  -7.480  23.512  1.00  0.340          H  
ATOM   4246  HA  CYS A 280       8.892  -5.265  25.005  1.00  0.400          H  
ATOM   4247 1HB  CYS A 280       7.416  -3.516  24.186  1.00  0.530          H  
ATOM   4248 2HB  CYS A 280       8.143  -4.316  22.810  1.00  0.530          H  
ATOM   4249  HG  CYS A 280       5.319  -5.278  24.034  1.00  0.530          H  
ATOM   4250  N   LEU A 281       7.218  -5.228  26.763  1.00  0.240          N  
ATOM   4251  CA  LEU A 281       6.312  -5.252  27.891  1.00  0.260          C  
ATOM   4252  C   LEU A 281       6.199  -3.871  28.582  1.00  0.280          C  
ATOM   4253  O   LEU A 281       6.776  -3.660  29.655  1.00  0.310          O  
ATOM   4254  CB  LEU A 281       6.793  -6.328  28.877  1.00  0.360          C  
ATOM   4255  CG  LEU A 281       6.632  -7.834  28.415  1.00  0.360          C  
ATOM   4256  CD1 LEU A 281       7.913  -8.355  27.720  1.00  0.360          C  
ATOM   4257  CD2 LEU A 281       6.305  -8.691  29.623  1.00  0.360          C  
ATOM   4258  H   LEU A 281       8.153  -4.820  26.869  1.00  0.290          H  
ATOM   4259  HA  LEU A 281       5.343  -5.558  27.540  1.00  0.310          H  
ATOM   4260 1HB  LEU A 281       7.835  -6.175  29.059  1.00  0.430          H  
ATOM   4261 2HB  LEU A 281       6.267  -6.208  29.806  1.00  0.430          H  
ATOM   4262  HG  LEU A 281       5.837  -7.898  27.698  1.00  0.430          H  
ATOM   4263 1HD1 LEU A 281       7.765  -9.383  27.421  1.00  0.430          H  
ATOM   4264 2HD1 LEU A 281       8.171  -7.783  26.853  1.00  0.430          H  
ATOM   4265 3HD1 LEU A 281       8.733  -8.315  28.421  1.00  0.430          H  
ATOM   4266 1HD2 LEU A 281       6.181  -9.716  29.323  1.00  0.430          H  
ATOM   4267 2HD2 LEU A 281       7.122  -8.634  30.346  1.00  0.430          H  
ATOM   4268 3HD2 LEU A 281       5.394  -8.347  30.095  1.00  0.430          H  
ATOM   4269  N   PRO A 282       5.468  -2.908  27.993  1.00  0.310          N  
ATOM   4270  CA  PRO A 282       5.245  -1.554  28.491  1.00  0.360          C  
ATOM   4271  C   PRO A 282       4.238  -1.503  29.639  1.00  0.340          C  
ATOM   4272  O   PRO A 282       3.427  -2.415  29.794  1.00  0.330          O  
ATOM   4273  CB  PRO A 282       4.719  -0.840  27.254  1.00  0.540          C  
ATOM   4274  CG  PRO A 282       4.015  -1.903  26.455  1.00  0.540          C  
ATOM   4275  CD  PRO A 282       4.824  -3.158  26.673  1.00  0.540          C  
ATOM   4276  HA  PRO A 282       6.205  -1.114  28.808  1.00  0.430          H  
ATOM   4277 1HB  PRO A 282       4.061  -0.074  27.570  1.00  0.650          H  
ATOM   4278 2HB  PRO A 282       5.523  -0.345  26.742  1.00  0.650          H  
ATOM   4279 1HG  PRO A 282       2.980  -2.015  26.809  1.00  0.650          H  
ATOM   4280 2HG  PRO A 282       3.964  -1.616  25.393  1.00  0.650          H  
ATOM   4281 1HD  PRO A 282       4.133  -4.007  26.702  1.00  0.650          H  
ATOM   4282 2HD  PRO A 282       5.567  -3.250  25.878  1.00  0.650          H  
ATOM   4283  N   ASN A 283       4.238  -0.403  30.380  1.00  0.400          N  
ATOM   4284  CA  ASN A 283       3.261  -0.150  31.453  1.00  0.440          C  
ATOM   4285  C   ASN A 283       1.858   0.013  30.893  1.00  0.390          C  
ATOM   4286  O   ASN A 283       1.686   0.392  29.737  1.00  0.370          O  
ATOM   4287  CB  ASN A 283       3.619   1.098  32.222  1.00  0.600          C  
ATOM   4288  CG  ASN A 283       4.809   0.968  33.073  1.00  0.600          C  
ATOM   4289  OD1 ASN A 283       5.909   1.410  32.751  1.00  0.600          O  
ATOM   4290  ND2 ASN A 283       4.618   0.383  34.203  1.00  0.600          N  
ATOM   4291  H   ASN A 283       4.940   0.316  30.176  1.00  0.480          H  
ATOM   4292  HA  ASN A 283       3.236  -0.998  32.134  1.00  0.530          H  
ATOM   4293 1HB  ASN A 283       3.769   1.920  31.532  1.00  0.720          H  
ATOM   4294 2HB  ASN A 283       2.774   1.363  32.847  1.00  0.720          H  
ATOM   4295 1HD2 ASN A 283       5.384   0.306  34.848  1.00  0.720          H  
ATOM   4296 2HD2 ASN A 283       3.685   0.048  34.432  1.00  0.720          H  
ATOM   4297  N   ALA A 284       0.818  -0.239  31.694  1.00  0.430          N  
ATOM   4298  CA  ALA A 284      -0.541  -0.058  31.159  1.00  0.450          C  
ATOM   4299  C   ALA A 284      -0.932   1.411  31.194  1.00  0.450          C  
ATOM   4300  O   ALA A 284      -1.835   1.819  31.937  1.00  0.530          O  
ATOM   4301  CB  ALA A 284      -1.568  -0.863  31.918  1.00  0.620          C  
ATOM   4302  H   ALA A 284       0.976  -0.520  32.670  1.00  0.520          H  
ATOM   4303  HA  ALA A 284      -0.541  -0.392  30.122  1.00  0.540          H  
ATOM   4304 1HB  ALA A 284      -2.550  -0.713  31.475  1.00  0.750          H  
ATOM   4305 2HB  ALA A 284      -1.323  -1.902  31.877  1.00  0.750          H  
ATOM   4306 3HB  ALA A 284      -1.583  -0.528  32.941  1.00  0.750          H  
ATOM   4307  N   GLY A 285      -0.277   2.170  30.333  1.00  0.430          N  
ATOM   4308  CA  GLY A 285      -0.372   3.618  30.236  1.00  0.510          C  
ATOM   4309  C   GLY A 285       0.884   4.165  30.872  1.00  0.520          C  
ATOM   4310  O   GLY A 285       1.603   3.437  31.547  1.00  0.520          O  
ATOM   4311  H   GLY A 285       0.400   1.670  29.766  1.00  0.520          H  
ATOM   4312 1HA  GLY A 285      -0.441   3.931  29.193  1.00  0.610          H  
ATOM   4313 2HA  GLY A 285      -1.252   3.988  30.762  1.00  0.610          H  
ATOM   4314  N   LEU A 286       1.217   5.411  30.626  1.00  0.690          N  
ATOM   4315  CA  LEU A 286       2.422   5.916  31.248  1.00  0.750          C  
ATOM   4316  C   LEU A 286       2.092   6.095  32.730  1.00  0.670          C  
ATOM   4317  O   LEU A 286       0.917   6.259  33.056  1.00  0.710          O  
ATOM   4318  CB  LEU A 286       2.838   7.221  30.535  1.00  1.030          C  
ATOM   4319  CG  LEU A 286       1.822   8.404  30.579  1.00  1.030          C  
ATOM   4320  CD1 LEU A 286       2.138   9.331  31.736  1.00  1.030          C  
ATOM   4321  CD2 LEU A 286       1.865   9.143  29.246  1.00  1.030          C  
ATOM   4322  H   LEU A 286       0.614   6.004  30.064  1.00  0.830          H  
ATOM   4323  HA  LEU A 286       3.207   5.175  31.132  1.00  0.900          H  
ATOM   4324 1HB  LEU A 286       3.767   7.585  30.964  1.00  1.230          H  
ATOM   4325 2HB  LEU A 286       3.019   6.994  29.484  1.00  1.230          H  
ATOM   4326  HG  LEU A 286       0.813   8.017  30.742  1.00  1.230          H  
ATOM   4327 1HD1 LEU A 286       1.425  10.136  31.756  1.00  1.230          H  
ATOM   4328 2HD1 LEU A 286       2.077   8.801  32.657  1.00  1.230          H  
ATOM   4329 3HD1 LEU A 286       3.138   9.738  31.623  1.00  1.230          H  
ATOM   4330 1HD2 LEU A 286       1.145   9.961  29.265  1.00  1.230          H  
ATOM   4331 2HD2 LEU A 286       2.861   9.542  29.076  1.00  1.230          H  
ATOM   4332 3HD2 LEU A 286       1.604   8.454  28.433  1.00  1.230          H  
ATOM   4333  N   PRO A 287       3.061   5.987  33.649  1.00  0.690          N  
ATOM   4334  CA  PRO A 287       2.882   6.242  35.065  1.00  0.680          C  
ATOM   4335  C   PRO A 287       2.596   7.698  35.332  1.00  0.760          C  
ATOM   4336  O   PRO A 287       3.232   8.568  34.734  1.00  0.910          O  
ATOM   4337  CB  PRO A 287       4.243   5.838  35.652  1.00  1.020          C  
ATOM   4338  CG  PRO A 287       5.217   5.949  34.497  1.00  1.020          C  
ATOM   4339  CD  PRO A 287       4.423   5.581  33.270  1.00  1.020          C  
ATOM   4340  HA  PRO A 287       2.069   5.613  35.455  1.00  0.820          H  
ATOM   4341 1HB  PRO A 287       4.502   6.528  36.466  1.00  1.220          H  
ATOM   4342 2HB  PRO A 287       4.200   4.843  36.092  1.00  1.220          H  
ATOM   4343 1HG  PRO A 287       5.621   6.974  34.439  1.00  1.220          H  
ATOM   4344 2HG  PRO A 287       6.079   5.277  34.651  1.00  1.220          H  
ATOM   4345 1HD  PRO A 287       4.811   6.168  32.437  1.00  1.220          H  
ATOM   4346 2HD  PRO A 287       4.474   4.493  33.079  1.00  1.220          H  
ATOM   4347  N   ARG A 288       1.752   7.966  36.313  1.00  0.730          N  
ATOM   4348  CA  ARG A 288       1.490   9.340  36.709  1.00  0.850          C  
ATOM   4349  C   ARG A 288       1.595   9.441  38.217  1.00  0.910          C  
ATOM   4350  O   ARG A 288       1.255   8.498  38.926  1.00  0.870          O  
ATOM   4351  CB  ARG A 288       0.093   9.771  36.285  1.00  1.140          C  
ATOM   4352  CG  ARG A 288      -0.180   9.719  34.785  1.00  1.140          C  
ATOM   4353  CD  ARG A 288      -1.546  10.222  34.467  1.00  1.140          C  
ATOM   4354  NE  ARG A 288      -1.949   9.934  33.094  1.00  1.140          N  
ATOM   4355  CZ  ARG A 288      -1.646  10.613  31.983  1.00  1.140          C  
ATOM   4356  NH1 ARG A 288      -0.869  11.685  31.989  1.00  1.140          N  
ATOM   4357  NH2 ARG A 288      -2.171  10.150  30.875  1.00  1.140          N  
ATOM   4358  H   ARG A 288       1.234   7.185  36.726  1.00  0.880          H  
ATOM   4359  HA  ARG A 288       2.231   9.996  36.253  1.00  1.020          H  
ATOM   4360 1HB  ARG A 288      -0.636   9.121  36.767  1.00  1.370          H  
ATOM   4361 2HB  ARG A 288      -0.102  10.786  36.633  1.00  1.370          H  
ATOM   4362 1HG  ARG A 288       0.556  10.326  34.264  1.00  1.370          H  
ATOM   4363 2HG  ARG A 288      -0.110   8.685  34.432  1.00  1.370          H  
ATOM   4364 1HD  ARG A 288      -2.265   9.736  35.134  1.00  1.370          H  
ATOM   4365 2HD  ARG A 288      -1.590  11.297  34.624  1.00  1.370          H  
ATOM   4366  HE  ARG A 288      -2.586   9.129  32.947  1.00  1.370          H  
ATOM   4367 1HH1 ARG A 288      -0.477  12.022  32.853  1.00  1.370          H  
ATOM   4368 2HH1 ARG A 288      -0.669  12.169  31.125  1.00  1.370          H  
ATOM   4369 1HH2 ARG A 288      -2.785   9.316  30.967  1.00  1.370          H  
ATOM   4370 2HH2 ARG A 288      -2.004  10.590  29.987  1.00  1.370          H  
ATOM   4371  N   ASN A 289       2.013  10.597  38.721  1.00  1.080          N  
ATOM   4372  CA  ASN A 289       2.067  10.804  40.166  1.00  1.260          C  
ATOM   4373  C   ASN A 289       0.833  11.548  40.662  1.00  1.360          C  
ATOM   4374  O   ASN A 289       0.645  12.723  40.334  1.00  1.600          O  
ATOM   4375  CB  ASN A 289       3.321  11.546  40.583  1.00  1.690          C  
ATOM   4376  CG  ASN A 289       3.431  11.626  42.089  1.00  1.690          C  
ATOM   4377  OD1 ASN A 289       2.965  10.723  42.786  1.00  1.690          O  
ATOM   4378  ND2 ASN A 289       4.016  12.671  42.605  1.00  1.690          N  
ATOM   4379  H   ASN A 289       2.289  11.345  38.099  1.00  1.300          H  
ATOM   4380  HA  ASN A 289       2.067   9.830  40.660  1.00  1.510          H  
ATOM   4381 1HB  ASN A 289       4.199  11.037  40.188  1.00  2.030          H  
ATOM   4382 2HB  ASN A 289       3.306  12.556  40.174  1.00  2.030          H  
ATOM   4383 1HD2 ASN A 289       4.080  12.743  43.603  1.00  2.030          H  
ATOM   4384 2HD2 ASN A 289       4.375  13.391  42.014  1.00  2.030          H  
ATOM   4385  N   GLU A 290      -0.037  10.854  41.385  1.00  1.280          N  
ATOM   4386  CA  GLU A 290      -1.269  11.454  41.878  1.00  1.420          C  
ATOM   4387  C   GLU A 290      -1.356  11.207  43.375  1.00  1.560          C  
ATOM   4388  O   GLU A 290      -1.131  10.090  43.848  1.00  1.690          O  
ATOM   4389  CB  GLU A 290      -2.497  10.898  41.146  1.00  1.930          C  
ATOM   4390  CG  GLU A 290      -2.544  11.243  39.649  1.00  1.930          C  
ATOM   4391  CD  GLU A 290      -3.798  10.764  38.957  1.00  1.930          C  
ATOM   4392  OE1 GLU A 290      -4.543  10.028  39.559  1.00  1.930          O  
ATOM   4393  OE2 GLU A 290      -4.023  11.164  37.838  1.00  1.930          O  
ATOM   4394  H   GLU A 290       0.188   9.885  41.642  1.00  1.540          H  
ATOM   4395  HA  GLU A 290      -1.230  12.531  41.715  1.00  1.700          H  
ATOM   4396 1HB  GLU A 290      -2.507   9.809  41.237  1.00  2.320          H  
ATOM   4397 2HB  GLU A 290      -3.405  11.276  41.613  1.00  2.320          H  
ATOM   4398 1HG  GLU A 290      -2.459  12.322  39.532  1.00  2.320          H  
ATOM   4399 2HG  GLU A 290      -1.679  10.787  39.163  1.00  2.320          H  
ATOM   4400  N   GLY A 291      -1.690  12.234  44.143  1.00  1.980          N  
ATOM   4401  CA  GLY A 291      -1.716  12.022  45.578  1.00  2.170          C  
ATOM   4402  C   GLY A 291      -0.307  11.589  45.979  1.00  1.910          C  
ATOM   4403  O   GLY A 291       0.665  12.275  45.655  1.00  2.500          O  
ATOM   4404  H   GLY A 291      -1.889  13.139  43.742  1.00  2.380          H  
ATOM   4405 1HA  GLY A 291      -1.993  12.942  46.093  1.00  2.600          H  
ATOM   4406 2HA  GLY A 291      -2.443  11.254  45.835  1.00  2.600          H  
ATOM   4407  N   GLY A 292      -0.211  10.463  46.690  1.00  1.570          N  
ATOM   4408  CA  GLY A 292       1.067   9.919  47.146  1.00  1.590          C  
ATOM   4409  C   GLY A 292       1.464   8.613  46.440  1.00  1.360          C  
ATOM   4410  O   GLY A 292       2.323   7.880  46.948  1.00  1.660          O  
ATOM   4411  H   GLY A 292      -1.059   9.961  46.908  1.00  1.880          H  
ATOM   4412 1HA  GLY A 292       1.846  10.664  46.983  1.00  1.910          H  
ATOM   4413 2HA  GLY A 292       1.017   9.749  48.220  1.00  1.910          H  
ATOM   4414  N   ARG A 293       0.827   8.295  45.302  1.00  1.090          N  
ATOM   4415  CA  ARG A 293       1.104   7.037  44.599  1.00  1.070          C  
ATOM   4416  C   ARG A 293       1.255   7.160  43.080  1.00  0.940          C  
ATOM   4417  O   ARG A 293       0.706   8.061  42.439  1.00  0.930          O  
ATOM   4418  CB  ARG A 293      -0.003   6.019  44.863  1.00  1.510          C  
ATOM   4419  CG  ARG A 293      -0.178   5.575  46.324  1.00  1.510          C  
ATOM   4420  CD  ARG A 293       0.954   4.734  46.814  1.00  1.510          C  
ATOM   4421  NE  ARG A 293       0.715   4.254  48.163  1.00  1.510          N  
ATOM   4422  CZ  ARG A 293       1.022   4.921  49.305  1.00  1.510          C  
ATOM   4423  NH1 ARG A 293       1.585   6.121  49.281  1.00  1.510          N  
ATOM   4424  NH2 ARG A 293       0.747   4.355  50.473  1.00  1.510          N  
ATOM   4425  H   ARG A 293       0.139   8.951  44.913  1.00  1.310          H  
ATOM   4426  HA  ARG A 293       2.044   6.644  44.978  1.00  1.280          H  
ATOM   4427 1HB  ARG A 293      -0.953   6.438  44.532  1.00  1.810          H  
ATOM   4428 2HB  ARG A 293       0.178   5.126  44.263  1.00  1.810          H  
ATOM   4429 1HG  ARG A 293      -0.271   6.443  46.967  1.00  1.810          H  
ATOM   4430 2HG  ARG A 293      -1.086   4.979  46.404  1.00  1.810          H  
ATOM   4431 1HD  ARG A 293       1.060   3.868  46.161  1.00  1.810          H  
ATOM   4432 2HD  ARG A 293       1.881   5.294  46.812  1.00  1.810          H  
ATOM   4433  HE  ARG A 293       0.288   3.343  48.258  1.00  1.810          H  
ATOM   4434 1HH1 ARG A 293       1.819   6.601  48.393  1.00  1.810          H  
ATOM   4435 2HH1 ARG A 293       1.802   6.589  50.147  1.00  1.810          H  
ATOM   4436 1HH2 ARG A 293       0.316   3.441  50.505  1.00  1.810          H  
ATOM   4437 2HH2 ARG A 293       0.966   4.836  51.334  1.00  1.810          H  
ATOM   4438  N   VAL A 294       1.996   6.218  42.499  1.00  0.990          N  
ATOM   4439  CA  VAL A 294       2.080   6.138  41.049  1.00  0.870          C  
ATOM   4440  C   VAL A 294       0.920   5.313  40.524  1.00  0.830          C  
ATOM   4441  O   VAL A 294       0.680   4.198  40.993  1.00  0.930          O  
ATOM   4442  CB  VAL A 294       3.427   5.561  40.589  1.00  1.270          C  
ATOM   4443  CG1 VAL A 294       3.441   5.383  39.052  1.00  1.270          C  
ATOM   4444  CG2 VAL A 294       4.525   6.534  41.008  1.00  1.270          C  
ATOM   4445  H   VAL A 294       2.460   5.524  43.068  1.00  1.190          H  
ATOM   4446  HA  VAL A 294       2.001   7.142  40.653  1.00  1.040          H  
ATOM   4447  HB  VAL A 294       3.587   4.588  41.048  1.00  1.520          H  
ATOM   4448 1HG1 VAL A 294       4.404   4.985  38.741  1.00  1.520          H  
ATOM   4449 2HG1 VAL A 294       2.657   4.690  38.738  1.00  1.520          H  
ATOM   4450 3HG1 VAL A 294       3.275   6.351  38.578  1.00  1.520          H  
ATOM   4451 1HG2 VAL A 294       5.496   6.149  40.695  1.00  1.520          H  
ATOM   4452 2HG2 VAL A 294       4.346   7.501  40.534  1.00  1.520          H  
ATOM   4453 3HG2 VAL A 294       4.515   6.656  42.089  1.00  1.520          H  
ATOM   4454  N   VAL A 295       0.205   5.870  39.558  1.00  0.760          N  
ATOM   4455  CA  VAL A 295      -0.958   5.215  38.995  1.00  0.820          C  
ATOM   4456  C   VAL A 295      -0.858   5.095  37.486  1.00  0.670          C  
ATOM   4457  O   VAL A 295      -0.067   5.787  36.837  1.00  0.690          O  
ATOM   4458  CB  VAL A 295      -2.243   5.989  39.377  1.00  1.120          C  
ATOM   4459  CG1 VAL A 295      -2.381   6.041  40.908  1.00  1.120          C  
ATOM   4460  CG2 VAL A 295      -2.211   7.413  38.796  1.00  1.120          C  
ATOM   4461  H   VAL A 295       0.500   6.793  39.235  1.00  0.910          H  
ATOM   4462  HA  VAL A 295      -1.024   4.210  39.412  1.00  0.980          H  
ATOM   4463  HB  VAL A 295      -3.109   5.456  38.982  1.00  1.350          H  
ATOM   4464 1HG1 VAL A 295      -3.298   6.568  41.175  1.00  1.350          H  
ATOM   4465 2HG1 VAL A 295      -2.413   5.027  41.305  1.00  1.350          H  
ATOM   4466 3HG1 VAL A 295      -1.529   6.572  41.339  1.00  1.350          H  
ATOM   4467 1HG2 VAL A 295      -3.128   7.932  39.072  1.00  1.350          H  
ATOM   4468 2HG2 VAL A 295      -1.356   7.960  39.197  1.00  1.350          H  
ATOM   4469 3HG2 VAL A 295      -2.138   7.375  37.710  1.00  1.350          H  
ATOM   4470  N   TYR A 296      -1.699   4.233  36.924  1.00  0.570          N  
ATOM   4471  CA  TYR A 296      -1.751   4.010  35.485  1.00  0.510          C  
ATOM   4472  C   TYR A 296      -3.200   4.185  35.036  1.00  0.570          C  
ATOM   4473  O   TYR A 296      -4.110   3.969  35.840  1.00  0.890          O  
ATOM   4474  CB  TYR A 296      -1.208   2.612  35.195  1.00  0.740          C  
ATOM   4475  CG  TYR A 296       0.200   2.446  35.717  1.00  0.740          C  
ATOM   4476  CD1 TYR A 296       0.406   1.962  37.009  1.00  0.740          C  
ATOM   4477  CD2 TYR A 296       1.268   2.808  34.948  1.00  0.740          C  
ATOM   4478  CE1 TYR A 296       1.676   1.854  37.510  1.00  0.740          C  
ATOM   4479  CE2 TYR A 296       2.535   2.694  35.450  1.00  0.740          C  
ATOM   4480  CZ  TYR A 296       2.747   2.223  36.726  1.00  0.740          C  
ATOM   4481  OH  TYR A 296       4.035   2.130  37.225  1.00  0.740          O  
ATOM   4482  H   TYR A 296      -2.325   3.706  37.517  1.00  0.680          H  
ATOM   4483  HA  TYR A 296      -1.140   4.757  34.969  1.00  0.610          H  
ATOM   4484 1HB  TYR A 296      -1.846   1.853  35.642  1.00  0.890          H  
ATOM   4485 2HB  TYR A 296      -1.187   2.449  34.137  1.00  0.890          H  
ATOM   4486  HD1 TYR A 296      -0.443   1.682  37.627  1.00  0.890          H  
ATOM   4487  HD2 TYR A 296       1.112   3.193  33.942  1.00  0.890          H  
ATOM   4488  HE1 TYR A 296       1.833   1.485  38.523  1.00  0.890          H  
ATOM   4489  HE2 TYR A 296       3.382   2.988  34.835  1.00  0.890          H  
ATOM   4490  HH  TYR A 296       4.028   1.723  38.098  1.00  0.890          H  
ATOM   4491  N   ASP A 297      -3.437   4.555  33.771  1.00  0.640          N  
ATOM   4492  CA  ASP A 297      -4.796   4.761  33.292  1.00  0.740          C  
ATOM   4493  C   ASP A 297      -5.209   4.186  31.921  1.00  0.650          C  
ATOM   4494  O   ASP A 297      -6.202   4.657  31.358  1.00  0.900          O  
ATOM   4495  CB  ASP A 297      -5.016   6.266  33.298  1.00  1.000          C  
ATOM   4496  CG  ASP A 297      -3.965   6.963  32.420  1.00  1.000          C  
ATOM   4497  OD1 ASP A 297      -3.079   6.280  31.927  1.00  1.000          O  
ATOM   4498  OD2 ASP A 297      -4.013   8.167  32.286  1.00  1.000          O  
ATOM   4499  H   ASP A 297      -2.684   4.775  33.117  1.00  0.770          H  
ATOM   4500  HA  ASP A 297      -5.465   4.316  34.030  1.00  0.890          H  
ATOM   4501 1HB  ASP A 297      -6.014   6.501  32.927  1.00  1.200          H  
ATOM   4502 2HB  ASP A 297      -4.941   6.643  34.318  1.00  1.200          H  
ATOM   4503  N   LEU A 298      -4.504   3.190  31.380  1.00  0.560          N  
ATOM   4504  CA  LEU A 298      -4.873   2.608  30.081  1.00  0.490          C  
ATOM   4505  C   LEU A 298      -5.978   1.552  30.227  1.00  0.440          C  
ATOM   4506  O   LEU A 298      -5.957   0.736  31.165  1.00  0.470          O  
ATOM   4507  CB  LEU A 298      -3.636   1.968  29.456  1.00  0.710          C  
ATOM   4508  CG  LEU A 298      -3.636   1.469  28.020  1.00  0.710          C  
ATOM   4509  CD1 LEU A 298      -3.722   2.625  27.058  1.00  0.710          C  
ATOM   4510  CD2 LEU A 298      -2.368   0.726  27.800  1.00  0.710          C  
ATOM   4511  H   LEU A 298      -3.674   2.821  31.856  1.00  0.670          H  
ATOM   4512  HA  LEU A 298      -5.243   3.409  29.440  1.00  0.590          H  
ATOM   4513 1HB  LEU A 298      -2.854   2.681  29.533  1.00  0.860          H  
ATOM   4514 2HB  LEU A 298      -3.398   1.112  30.065  1.00  0.860          H  
ATOM   4515  HG  LEU A 298      -4.484   0.805  27.850  1.00  0.860          H  
ATOM   4516 1HD1 LEU A 298      -3.690   2.244  26.047  1.00  0.860          H  
ATOM   4517 2HD1 LEU A 298      -4.649   3.178  27.204  1.00  0.860          H  
ATOM   4518 3HD1 LEU A 298      -2.875   3.296  27.210  1.00  0.860          H  
ATOM   4519 1HD2 LEU A 298      -2.338   0.362  26.788  1.00  0.860          H  
ATOM   4520 2HD2 LEU A 298      -1.526   1.385  27.965  1.00  0.860          H  
ATOM   4521 3HD2 LEU A 298      -2.328  -0.102  28.498  1.00  0.860          H  
ATOM   4522  N   THR A 299      -6.933   1.562  29.298  1.00  0.450          N  
ATOM   4523  CA  THR A 299      -8.024   0.595  29.237  1.00  0.480          C  
ATOM   4524  C   THR A 299      -7.516  -0.712  28.582  1.00  0.460          C  
ATOM   4525  O   THR A 299      -6.685  -0.639  27.675  1.00  0.490          O  
ATOM   4526  CB  THR A 299      -9.196   1.224  28.426  1.00  0.660          C  
ATOM   4527  OG1 THR A 299      -9.649   2.402  29.092  1.00  0.660          O  
ATOM   4528  CG2 THR A 299     -10.369   0.300  28.269  1.00  0.660          C  
ATOM   4529  H   THR A 299      -6.926   2.291  28.566  1.00  0.540          H  
ATOM   4530  HA  THR A 299      -8.364   0.415  30.252  1.00  0.580          H  
ATOM   4531  HB  THR A 299      -8.832   1.489  27.444  1.00  0.790          H  
ATOM   4532  HG1 THR A 299      -8.963   3.083  29.037  1.00  0.790          H  
ATOM   4533 1HG2 THR A 299     -11.139   0.808  27.691  1.00  0.790          H  
ATOM   4534 2HG2 THR A 299     -10.081  -0.586  27.760  1.00  0.790          H  
ATOM   4535 3HG2 THR A 299     -10.767   0.052  29.244  1.00  0.790          H  
ATOM   4536  N   PRO A 300      -7.929  -1.926  29.027  1.00  0.450          N  
ATOM   4537  CA  PRO A 300      -7.611  -3.211  28.394  1.00  0.450          C  
ATOM   4538  C   PRO A 300      -7.773  -3.221  26.875  1.00  0.460          C  
ATOM   4539  O   PRO A 300      -6.925  -3.754  26.159  1.00  0.500          O  
ATOM   4540  CB  PRO A 300      -8.615  -4.137  29.093  1.00  0.680          C  
ATOM   4541  CG  PRO A 300      -8.765  -3.549  30.477  1.00  0.680          C  
ATOM   4542  CD  PRO A 300      -8.725  -2.054  30.279  1.00  0.680          C  
ATOM   4543  HA  PRO A 300      -6.580  -3.490  28.653  1.00  0.540          H  
ATOM   4544 1HB  PRO A 300      -9.567  -4.111  28.551  1.00  0.810          H  
ATOM   4545 2HB  PRO A 300      -8.292  -5.174  29.077  1.00  0.810          H  
ATOM   4546 1HG  PRO A 300      -9.701  -3.896  30.937  1.00  0.810          H  
ATOM   4547 2HG  PRO A 300      -7.947  -3.913  31.124  1.00  0.810          H  
ATOM   4548 1HD  PRO A 300      -9.736  -1.678  30.180  1.00  0.810          H  
ATOM   4549 2HD  PRO A 300      -8.188  -1.601  31.131  1.00  0.810          H  
ATOM   4550  N   GLU A 301      -8.820  -2.557  26.384  1.00  0.440          N  
ATOM   4551  CA  GLU A 301      -9.073  -2.442  24.955  1.00  0.480          C  
ATOM   4552  C   GLU A 301      -7.941  -1.691  24.272  1.00  0.480          C  
ATOM   4553  O   GLU A 301      -7.443  -2.104  23.222  1.00  0.530          O  
ATOM   4554  CB  GLU A 301     -10.393  -1.718  24.699  1.00  0.660          C  
ATOM   4555  CG  GLU A 301     -10.753  -1.568  23.222  1.00  0.660          C  
ATOM   4556  CD  GLU A 301     -12.081  -0.899  23.022  1.00  0.660          C  
ATOM   4557  OE1 GLU A 301     -12.710  -0.591  24.002  1.00  0.660          O  
ATOM   4558  OE2 GLU A 301     -12.470  -0.684  21.889  1.00  0.660          O  
ATOM   4559  H   GLU A 301      -9.493  -2.154  27.016  1.00  0.530          H  
ATOM   4560  HA  GLU A 301      -9.128  -3.443  24.528  1.00  0.580          H  
ATOM   4561 1HB  GLU A 301     -11.202  -2.254  25.193  1.00  0.790          H  
ATOM   4562 2HB  GLU A 301     -10.349  -0.718  25.133  1.00  0.790          H  
ATOM   4563 1HG  GLU A 301      -9.986  -0.971  22.732  1.00  0.790          H  
ATOM   4564 2HG  GLU A 301     -10.763  -2.551  22.755  1.00  0.790          H  
ATOM   4565  N   GLU A 302      -7.571  -0.552  24.844  1.00  0.470          N  
ATOM   4566  CA  GLU A 302      -6.521   0.275  24.288  1.00  0.480          C  
ATOM   4567  C   GLU A 302      -5.184  -0.461  24.293  1.00  0.490          C  
ATOM   4568  O   GLU A 302      -4.438  -0.391  23.311  1.00  0.490          O  
ATOM   4569  CB  GLU A 302      -6.416   1.569  25.080  1.00  0.670          C  
ATOM   4570  CG  GLU A 302      -7.581   2.524  24.914  1.00  0.670          C  
ATOM   4571  CD  GLU A 302      -7.523   3.697  25.878  1.00  0.670          C  
ATOM   4572  OE1 GLU A 302      -7.283   3.480  27.066  1.00  0.670          O  
ATOM   4573  OE2 GLU A 302      -7.712   4.803  25.436  1.00  0.670          O  
ATOM   4574  H   GLU A 302      -8.023  -0.275  25.704  1.00  0.560          H  
ATOM   4575  HA  GLU A 302      -6.779   0.512  23.256  1.00  0.580          H  
ATOM   4576 1HB  GLU A 302      -6.309   1.346  26.136  1.00  0.800          H  
ATOM   4577 2HB  GLU A 302      -5.531   2.102  24.758  1.00  0.800          H  
ATOM   4578 1HG  GLU A 302      -7.572   2.904  23.893  1.00  0.800          H  
ATOM   4579 2HG  GLU A 302      -8.512   1.977  25.057  1.00  0.800          H  
ATOM   4580  N   LEU A 303      -4.887  -1.208  25.370  1.00  0.500          N  
ATOM   4581  CA  LEU A 303      -3.609  -1.911  25.404  1.00  0.530          C  
ATOM   4582  C   LEU A 303      -3.594  -2.938  24.296  1.00  0.530          C  
ATOM   4583  O   LEU A 303      -2.564  -3.143  23.651  1.00  0.540          O  
ATOM   4584  CB  LEU A 303      -3.337  -2.632  26.738  1.00  0.730          C  
ATOM   4585  CG  LEU A 303      -1.880  -3.330  26.869  1.00  0.730          C  
ATOM   4586  CD1 LEU A 303      -0.751  -2.297  26.772  1.00  0.730          C  
ATOM   4587  CD2 LEU A 303      -1.790  -4.090  28.163  1.00  0.730          C  
ATOM   4588  H   LEU A 303      -5.532  -1.219  26.169  1.00  0.600          H  
ATOM   4589  HA  LEU A 303      -2.826  -1.191  25.209  1.00  0.640          H  
ATOM   4590 1HB  LEU A 303      -3.471  -1.933  27.550  1.00  0.880          H  
ATOM   4591 2HB  LEU A 303      -4.089  -3.419  26.851  1.00  0.880          H  
ATOM   4592  HG  LEU A 303      -1.743  -4.019  26.043  1.00  0.880          H  
ATOM   4593 1HD1 LEU A 303       0.204  -2.804  26.851  1.00  0.880          H  
ATOM   4594 2HD1 LEU A 303      -0.798  -1.790  25.820  1.00  0.880          H  
ATOM   4595 3HD1 LEU A 303      -0.823  -1.587  27.576  1.00  0.880          H  
ATOM   4596 1HD2 LEU A 303      -0.815  -4.580  28.235  1.00  0.880          H  
ATOM   4597 2HD2 LEU A 303      -1.921  -3.413  29.015  1.00  0.880          H  
ATOM   4598 3HD2 LEU A 303      -2.560  -4.836  28.150  1.00  0.880          H  
ATOM   4599  N   ALA A 304      -4.722  -3.618  24.101  1.00  0.540          N  
ATOM   4600  CA  ALA A 304      -4.839  -4.626  23.074  1.00  0.560          C  
ATOM   4601  C   ALA A 304      -4.608  -4.079  21.683  1.00  0.500          C  
ATOM   4602  O   ALA A 304      -3.917  -4.712  20.877  1.00  0.510          O  
ATOM   4603  CB  ALA A 304      -6.199  -5.236  23.180  1.00  0.780          C  
ATOM   4604  H   ALA A 304      -5.523  -3.453  24.723  1.00  0.650          H  
ATOM   4605  HA  ALA A 304      -4.071  -5.362  23.248  1.00  0.670          H  
ATOM   4606 1HB  ALA A 304      -6.313  -6.013  22.482  1.00  0.930          H  
ATOM   4607 2HB  ALA A 304      -6.292  -5.611  24.178  1.00  0.930          H  
ATOM   4608 3HB  ALA A 304      -6.958  -4.486  23.007  1.00  0.930          H  
ATOM   4609  N   ARG A 305      -5.152  -2.889  21.408  1.00  0.460          N  
ATOM   4610  CA  ARG A 305      -4.940  -2.255  20.118  1.00  0.450          C  
ATOM   4611  C   ARG A 305      -3.459  -1.936  19.949  1.00  0.420          C  
ATOM   4612  O   ARG A 305      -2.880  -2.155  18.876  1.00  0.420          O  
ATOM   4613  CB  ARG A 305      -5.778  -0.997  20.006  1.00  0.630          C  
ATOM   4614  CG  ARG A 305      -7.263  -1.275  19.890  1.00  0.630          C  
ATOM   4615  CD  ARG A 305      -8.073  -0.044  19.808  1.00  0.630          C  
ATOM   4616  NE  ARG A 305      -9.493  -0.356  19.851  1.00  0.630          N  
ATOM   4617  CZ  ARG A 305     -10.266  -0.726  18.809  1.00  0.630          C  
ATOM   4618  NH1 ARG A 305      -9.774  -0.827  17.584  1.00  0.630          N  
ATOM   4619  NH2 ARG A 305     -11.537  -0.992  19.043  1.00  0.630          N  
ATOM   4620  H   ARG A 305      -5.775  -2.457  22.102  1.00  0.550          H  
ATOM   4621  HA  ARG A 305      -5.242  -2.948  19.334  1.00  0.540          H  
ATOM   4622 1HB  ARG A 305      -5.622  -0.377  20.889  1.00  0.760          H  
ATOM   4623 2HB  ARG A 305      -5.468  -0.422  19.136  1.00  0.760          H  
ATOM   4624 1HG  ARG A 305      -7.440  -1.866  18.995  1.00  0.760          H  
ATOM   4625 2HG  ARG A 305      -7.595  -1.839  20.754  1.00  0.760          H  
ATOM   4626 1HD  ARG A 305      -7.842   0.587  20.668  1.00  0.760          H  
ATOM   4627 2HD  ARG A 305      -7.854   0.499  18.892  1.00  0.760          H  
ATOM   4628  HE  ARG A 305      -9.951  -0.304  20.761  1.00  0.760          H  
ATOM   4629 1HH1 ARG A 305      -8.803  -0.624  17.406  1.00  0.760          H  
ATOM   4630 2HH1 ARG A 305     -10.373  -1.108  16.820  1.00  0.760          H  
ATOM   4631 1HH2 ARG A 305     -11.900  -0.915  20.012  1.00  0.760          H  
ATOM   4632 2HH2 ARG A 305     -12.149  -1.274  18.295  1.00  0.760          H  
ATOM   4633  N   TRP A 306      -2.827  -1.462  21.029  1.00  0.430          N  
ATOM   4634  CA  TRP A 306      -1.413  -1.168  20.979  1.00  0.470          C  
ATOM   4635  C   TRP A 306      -0.596  -2.425  20.725  1.00  0.460          C  
ATOM   4636  O   TRP A 306       0.315  -2.404  19.897  1.00  0.480          O  
ATOM   4637  CB  TRP A 306      -0.938  -0.535  22.276  1.00  0.640          C  
ATOM   4638  CG  TRP A 306      -1.191   0.929  22.414  1.00  0.640          C  
ATOM   4639  CD1 TRP A 306      -2.028   1.579  23.291  1.00  0.640          C  
ATOM   4640  CD2 TRP A 306      -0.530   1.958  21.656  1.00  0.640          C  
ATOM   4641  NE1 TRP A 306      -1.914   2.938  23.125  1.00  0.640          N  
ATOM   4642  CE2 TRP A 306      -1.001   3.186  22.132  1.00  0.640          C  
ATOM   4643  CE3 TRP A 306       0.428   1.939  20.635  1.00  0.640          C  
ATOM   4644  CZ2 TRP A 306      -0.547   4.379  21.626  1.00  0.640          C  
ATOM   4645  CZ3 TRP A 306       0.867   3.139  20.132  1.00  0.640          C  
ATOM   4646  CH2 TRP A 306       0.402   4.325  20.612  1.00  0.640          C  
ATOM   4647  H   TRP A 306      -3.364  -1.255  21.880  1.00  0.520          H  
ATOM   4648  HA  TRP A 306      -1.241  -0.471  20.162  1.00  0.560          H  
ATOM   4649 1HB  TRP A 306      -1.424  -1.022  23.109  1.00  0.770          H  
ATOM   4650 2HB  TRP A 306       0.115  -0.714  22.381  1.00  0.770          H  
ATOM   4651  HD1 TRP A 306      -2.665   1.096  24.024  1.00  0.770          H  
ATOM   4652  HE1 TRP A 306      -2.405   3.656  23.656  1.00  0.770          H  
ATOM   4653  HE3 TRP A 306       0.819   0.996  20.244  1.00  0.770          H  
ATOM   4654  HZ2 TRP A 306      -0.905   5.338  22.001  1.00  0.770          H  
ATOM   4655  HZ3 TRP A 306       1.606   3.128  19.334  1.00  0.770          H  
ATOM   4656  HH2 TRP A 306       0.794   5.252  20.187  1.00  0.770          H  
ATOM   4657  N   HIS A 307      -0.921  -3.535  21.397  1.00  0.490          N  
ATOM   4658  CA  HIS A 307      -0.164  -4.766  21.201  1.00  0.570          C  
ATOM   4659  C   HIS A 307      -0.292  -5.272  19.794  1.00  0.480          C  
ATOM   4660  O   HIS A 307       0.684  -5.790  19.242  1.00  0.510          O  
ATOM   4661  CB  HIS A 307      -0.519  -5.834  22.208  1.00  0.770          C  
ATOM   4662  CG  HIS A 307       0.125  -5.596  23.544  1.00  0.770          C  
ATOM   4663  ND1 HIS A 307       0.102  -6.527  24.535  1.00  0.770          N  
ATOM   4664  CD2 HIS A 307       0.810  -4.542  24.044  1.00  0.770          C  
ATOM   4665  CE1 HIS A 307       0.726  -6.074  25.583  1.00  0.770          C  
ATOM   4666  NE2 HIS A 307       1.173  -4.876  25.317  1.00  0.770          N  
ATOM   4667  H   HIS A 307      -1.667  -3.502  22.098  1.00  0.590          H  
ATOM   4668  HA  HIS A 307       0.885  -4.569  21.355  1.00  0.680          H  
ATOM   4669 1HB  HIS A 307      -1.604  -5.834  22.344  1.00  0.920          H  
ATOM   4670 2HB  HIS A 307      -0.238  -6.802  21.834  1.00  0.920          H  
ATOM   4671  HD2 HIS A 307       1.036  -3.600  23.546  1.00  0.920          H  
ATOM   4672  HE1 HIS A 307       0.840  -6.611  26.513  1.00  0.920          H  
ATOM   4673  HE2 HIS A 307       1.695  -4.292  25.957  1.00  0.920          H  
ATOM   4674  N   LEU A 308      -1.473  -5.115  19.200  1.00  0.470          N  
ATOM   4675  CA  LEU A 308      -1.635  -5.514  17.826  1.00  0.500          C  
ATOM   4676  C   LEU A 308      -0.685  -4.693  16.955  1.00  0.460          C  
ATOM   4677  O   LEU A 308      -0.000  -5.263  16.106  1.00  0.500          O  
ATOM   4678  CB  LEU A 308      -3.096  -5.378  17.395  1.00  0.690          C  
ATOM   4679  CG  LEU A 308      -3.416  -5.722  15.938  1.00  0.690          C  
ATOM   4680  CD1 LEU A 308      -3.018  -7.139  15.629  1.00  0.690          C  
ATOM   4681  CD2 LEU A 308      -4.914  -5.568  15.728  1.00  0.690          C  
ATOM   4682  H   LEU A 308      -2.273  -4.758  19.733  1.00  0.560          H  
ATOM   4683  HA  LEU A 308      -1.365  -6.550  17.745  1.00  0.600          H  
ATOM   4684 1HB  LEU A 308      -3.698  -6.024  18.031  1.00  0.830          H  
ATOM   4685 2HB  LEU A 308      -3.407  -4.348  17.570  1.00  0.830          H  
ATOM   4686  HG  LEU A 308      -2.869  -5.054  15.269  1.00  0.830          H  
ATOM   4687 1HD1 LEU A 308      -3.274  -7.328  14.602  1.00  0.830          H  
ATOM   4688 2HD1 LEU A 308      -1.957  -7.288  15.760  1.00  0.830          H  
ATOM   4689 3HD1 LEU A 308      -3.556  -7.815  16.269  1.00  0.830          H  
ATOM   4690 1HD2 LEU A 308      -5.167  -5.809  14.695  1.00  0.830          H  
ATOM   4691 2HD2 LEU A 308      -5.446  -6.251  16.401  1.00  0.830          H  
ATOM   4692 3HD2 LEU A 308      -5.209  -4.543  15.945  1.00  0.830          H  
ATOM   4693  N   LYS A 309      -0.606  -3.373  17.170  1.00  0.450          N  
ATOM   4694  CA  LYS A 309       0.338  -2.545  16.410  1.00  0.510          C  
ATOM   4695  C   LYS A 309       1.796  -2.978  16.668  1.00  0.530          C  
ATOM   4696  O   LYS A 309       2.611  -3.064  15.738  1.00  0.570          O  
ATOM   4697  CB  LYS A 309       0.155  -1.067  16.749  1.00  0.690          C  
ATOM   4698  CG  LYS A 309      -1.146  -0.466  16.229  1.00  0.690          C  
ATOM   4699  CD  LYS A 309      -1.296   0.998  16.633  1.00  0.690          C  
ATOM   4700  CE  LYS A 309      -2.619   1.566  16.136  1.00  0.690          C  
ATOM   4701  NZ  LYS A 309      -2.804   2.989  16.537  1.00  0.690          N  
ATOM   4702  H   LYS A 309      -1.245  -2.942  17.852  1.00  0.540          H  
ATOM   4703  HA  LYS A 309       0.132  -2.680  15.347  1.00  0.610          H  
ATOM   4704 1HB  LYS A 309       0.195  -0.928  17.828  1.00  0.830          H  
ATOM   4705 2HB  LYS A 309       0.974  -0.503  16.313  1.00  0.830          H  
ATOM   4706 1HG  LYS A 309      -1.153  -0.535  15.137  1.00  0.830          H  
ATOM   4707 2HG  LYS A 309      -1.988  -1.039  16.618  1.00  0.830          H  
ATOM   4708 1HD  LYS A 309      -1.251   1.084  17.722  1.00  0.830          H  
ATOM   4709 2HD  LYS A 309      -0.477   1.576  16.202  1.00  0.830          H  
ATOM   4710 1HE  LYS A 309      -2.645   1.500  15.048  1.00  0.830          H  
ATOM   4711 2HE  LYS A 309      -3.437   0.974  16.548  1.00  0.830          H  
ATOM   4712 1HZ  LYS A 309      -3.690   3.327  16.187  1.00  0.830          H  
ATOM   4713 2HZ  LYS A 309      -2.792   3.064  17.546  1.00  0.830          H  
ATOM   4714 3HZ  LYS A 309      -2.055   3.546  16.150  1.00  0.830          H  
ATOM   4715  N   PHE A 310       2.125  -3.331  17.914  1.00  0.590          N  
ATOM   4716  CA  PHE A 310       3.489  -3.759  18.176  1.00  0.690          C  
ATOM   4717  C   PHE A 310       3.856  -4.952  17.305  1.00  0.640          C  
ATOM   4718  O   PHE A 310       4.933  -4.944  16.685  1.00  0.680          O  
ATOM   4719  CB  PHE A 310       3.705  -4.087  19.669  1.00  0.930          C  
ATOM   4720  CG  PHE A 310       3.963  -2.865  20.566  1.00  0.930          C  
ATOM   4721  CD1 PHE A 310       2.988  -2.330  21.373  1.00  0.930          C  
ATOM   4722  CD2 PHE A 310       5.198  -2.252  20.593  1.00  0.930          C  
ATOM   4723  CE1 PHE A 310       3.216  -1.235  22.144  1.00  0.930          C  
ATOM   4724  CE2 PHE A 310       5.419  -1.139  21.368  1.00  0.930          C  
ATOM   4725  CZ  PHE A 310       4.420  -0.640  22.130  1.00  0.930          C  
ATOM   4726  H   PHE A 310       1.442  -3.222  18.667  1.00  0.710          H  
ATOM   4727  HA  PHE A 310       4.150  -2.957  17.917  1.00  0.830          H  
ATOM   4728 1HB  PHE A 310       2.825  -4.588  20.037  1.00  1.110          H  
ATOM   4729 2HB  PHE A 310       4.509  -4.772  19.784  1.00  1.110          H  
ATOM   4730  HD1 PHE A 310       2.034  -2.778  21.394  1.00  1.110          H  
ATOM   4731  HD2 PHE A 310       6.003  -2.647  19.980  1.00  1.110          H  
ATOM   4732  HE1 PHE A 310       2.430  -0.838  22.760  1.00  1.110          H  
ATOM   4733  HE2 PHE A 310       6.386  -0.643  21.369  1.00  1.110          H  
ATOM   4734  HZ  PHE A 310       4.587   0.224  22.720  1.00  1.110          H  
ATOM   4735  N   VAL A 311       2.962  -5.939  17.200  1.00  0.580          N  
ATOM   4736  CA  VAL A 311       3.265  -7.107  16.377  1.00  0.620          C  
ATOM   4737  C   VAL A 311       3.106  -6.869  14.849  1.00  0.640          C  
ATOM   4738  O   VAL A 311       3.878  -7.433  14.067  1.00  1.000          O  
ATOM   4739  CB  VAL A 311       2.471  -8.371  16.845  1.00  0.850          C  
ATOM   4740  CG1 VAL A 311       2.818  -8.706  18.321  1.00  0.850          C  
ATOM   4741  CG2 VAL A 311       0.982  -8.180  16.724  1.00  0.850          C  
ATOM   4742  H   VAL A 311       2.100  -5.881  17.756  1.00  0.700          H  
ATOM   4743  HA  VAL A 311       4.310  -7.351  16.544  1.00  0.740          H  
ATOM   4744  HB  VAL A 311       2.778  -9.199  16.237  1.00  1.020          H  
ATOM   4745 1HG1 VAL A 311       2.287  -9.606  18.634  1.00  1.020          H  
ATOM   4746 2HG1 VAL A 311       3.891  -8.869  18.415  1.00  1.020          H  
ATOM   4747 3HG1 VAL A 311       2.517  -7.873  18.945  1.00  1.020          H  
ATOM   4748 1HG2 VAL A 311       0.475  -9.075  17.053  1.00  1.020          H  
ATOM   4749 2HG2 VAL A 311       0.696  -7.364  17.342  1.00  1.020          H  
ATOM   4750 3HG2 VAL A 311       0.712  -7.976  15.710  1.00  1.020          H  
ATOM   4751  N   THR A 312       2.131  -6.051  14.397  1.00  0.440          N  
ATOM   4752  CA  THR A 312       1.948  -5.865  12.950  1.00  0.530          C  
ATOM   4753  C   THR A 312       2.731  -4.714  12.309  1.00  0.520          C  
ATOM   4754  O   THR A 312       3.042  -4.788  11.116  1.00  0.590          O  
ATOM   4755  CB  THR A 312       0.473  -5.587  12.597  1.00  0.710          C  
ATOM   4756  OG1 THR A 312       0.056  -4.365  13.216  1.00  0.710          O  
ATOM   4757  CG2 THR A 312      -0.395  -6.697  13.078  1.00  0.710          C  
ATOM   4758  H   THR A 312       1.476  -5.603  15.047  1.00  0.530          H  
ATOM   4759  HA  THR A 312       2.254  -6.786  12.458  1.00  0.640          H  
ATOM   4760  HB  THR A 312       0.377  -5.489  11.519  1.00  0.850          H  
ATOM   4761  HG1 THR A 312      -0.797  -4.101  12.860  1.00  0.850          H  
ATOM   4762 1HG2 THR A 312      -1.431  -6.489  12.823  1.00  0.850          H  
ATOM   4763 2HG2 THR A 312      -0.076  -7.611  12.602  1.00  0.850          H  
ATOM   4764 3HG2 THR A 312      -0.305  -6.788  14.138  1.00  0.850          H  
ATOM   4765  N   GLU A 313       3.082  -3.674  13.063  1.00  0.530          N  
ATOM   4766  CA  GLU A 313       3.798  -2.546  12.481  1.00  0.670          C  
ATOM   4767  C   GLU A 313       5.233  -2.397  12.971  1.00  0.830          C  
ATOM   4768  O   GLU A 313       6.105  -1.982  12.209  1.00  0.960          O  
ATOM   4769  CB  GLU A 313       3.124  -1.202  12.811  1.00  0.880          C  
ATOM   4770  CG  GLU A 313       1.748  -0.913  12.293  1.00  0.880          C  
ATOM   4771  CD  GLU A 313       1.328   0.543  12.668  1.00  0.880          C  
ATOM   4772  OE1 GLU A 313       2.216   1.397  12.790  1.00  0.880          O  
ATOM   4773  OE2 GLU A 313       0.154   0.788  12.826  1.00  0.880          O  
ATOM   4774  H   GLU A 313       2.801  -3.629  14.036  1.00  0.640          H  
ATOM   4775  HA  GLU A 313       3.822  -2.673  11.401  1.00  0.800          H  
ATOM   4776 1HB  GLU A 313       3.007  -1.158  13.880  1.00  1.060          H  
ATOM   4777 2HB  GLU A 313       3.778  -0.384  12.514  1.00  1.060          H  
ATOM   4778 1HG  GLU A 313       1.730  -1.038  11.211  1.00  1.060          H  
ATOM   4779 2HG  GLU A 313       1.049  -1.624  12.736  1.00  1.060          H  
ATOM   4780  N   TYR A 314       5.505  -2.726  14.243  1.00  1.110          N  
ATOM   4781  CA  TYR A 314       6.832  -2.372  14.771  1.00  1.570          C  
ATOM   4782  C   TYR A 314       7.770  -3.583  14.827  1.00  1.110          C  
ATOM   4783  O   TYR A 314       8.880  -3.496  15.347  1.00  1.590          O  
ATOM   4784  CB  TYR A 314       6.716  -1.806  16.190  1.00  2.010          C  
ATOM   4785  CG  TYR A 314       5.623  -0.768  16.421  1.00  2.010          C  
ATOM   4786  CD1 TYR A 314       5.009  -0.076  15.432  1.00  2.010          C  
ATOM   4787  CD2 TYR A 314       5.207  -0.606  17.674  1.00  2.010          C  
ATOM   4788  CE1 TYR A 314       3.945   0.717  15.728  1.00  2.010          C  
ATOM   4789  CE2 TYR A 314       4.155   0.189  17.989  1.00  2.010          C  
ATOM   4790  CZ  TYR A 314       3.513   0.843  17.012  1.00  2.010          C  
ATOM   4791  OH  TYR A 314       2.440   1.642  17.306  1.00  2.010          O  
ATOM   4792  H   TYR A 314       4.760  -3.086  14.851  1.00  1.330          H  
ATOM   4793  HA  TYR A 314       7.288  -1.626  14.121  1.00  1.880          H  
ATOM   4794 1HB  TYR A 314       6.566  -2.629  16.894  1.00  2.420          H  
ATOM   4795 2HB  TYR A 314       7.643  -1.327  16.434  1.00  2.420          H  
ATOM   4796  HD1 TYR A 314       5.322  -0.161  14.408  1.00  2.420          H  
ATOM   4797  HD2 TYR A 314       5.719  -1.139  18.420  1.00  2.420          H  
ATOM   4798  HE1 TYR A 314       3.436   1.239  14.930  1.00  2.420          H  
ATOM   4799  HE2 TYR A 314       3.825   0.282  19.024  1.00  2.420          H  
ATOM   4800  HH  TYR A 314       1.989   1.885  16.489  1.00  2.420          H  
ATOM   4801  N   GLY A 315       7.332  -4.713  14.280  1.00  1.050          N  
ATOM   4802  CA  GLY A 315       8.149  -5.927  14.238  1.00  1.540          C  
ATOM   4803  C   GLY A 315       8.232  -6.768  15.527  1.00  1.270          C  
ATOM   4804  O   GLY A 315       9.159  -7.565  15.690  1.00  1.490          O  
ATOM   4805  H   GLY A 315       6.405  -4.708  13.873  1.00  1.260          H  
ATOM   4806 1HA  GLY A 315       7.772  -6.558  13.437  1.00  1.850          H  
ATOM   4807 2HA  GLY A 315       9.155  -5.642  13.942  1.00  1.850          H  
ATOM   4808  N   VAL A 316       7.288  -6.636  16.443  1.00  0.860          N  
ATOM   4809  CA  VAL A 316       7.388  -7.405  17.677  1.00  0.660          C  
ATOM   4810  C   VAL A 316       6.961  -8.872  17.513  1.00  0.620          C  
ATOM   4811  O   VAL A 316       5.962  -9.184  16.869  1.00  0.750          O  
ATOM   4812  CB  VAL A 316       6.591  -6.688  18.791  1.00  1.000          C  
ATOM   4813  CG1 VAL A 316       6.564  -7.448  20.030  1.00  1.000          C  
ATOM   4814  CG2 VAL A 316       7.233  -5.355  19.043  1.00  1.000          C  
ATOM   4815  H   VAL A 316       6.490  -6.007  16.318  1.00  1.030          H  
ATOM   4816  HA  VAL A 316       8.430  -7.402  17.991  1.00  0.790          H  
ATOM   4817  HB  VAL A 316       5.587  -6.574  18.491  1.00  1.200          H  
ATOM   4818 1HG1 VAL A 316       6.015  -6.901  20.766  1.00  1.200          H  
ATOM   4819 2HG1 VAL A 316       6.081  -8.388  19.863  1.00  1.200          H  
ATOM   4820 3HG1 VAL A 316       7.566  -7.600  20.389  1.00  1.200          H  
ATOM   4821 1HG2 VAL A 316       6.709  -4.823  19.813  1.00  1.200          H  
ATOM   4822 2HG2 VAL A 316       8.244  -5.502  19.356  1.00  1.200          H  
ATOM   4823 3HG2 VAL A 316       7.219  -4.773  18.123  1.00  1.200          H  
ATOM   4824  N   ASN A 317       7.800  -9.772  18.037  1.00  0.510          N  
ATOM   4825  CA  ASN A 317       7.600 -11.216  18.030  1.00  0.560          C  
ATOM   4826  C   ASN A 317       6.740 -11.628  19.208  1.00  0.540          C  
ATOM   4827  O   ASN A 317       6.057 -12.648  19.147  1.00  0.630          O  
ATOM   4828  CB  ASN A 317       8.927 -11.961  18.073  1.00  0.760          C  
ATOM   4829  CG  ASN A 317       9.667 -11.889  16.802  1.00  0.760          C  
ATOM   4830  OD1 ASN A 317      10.542 -11.020  16.570  1.00  0.760          O  
ATOM   4831  ND2 ASN A 317       9.382 -12.844  15.930  1.00  0.760          N  
ATOM   4832  H   ASN A 317       8.617  -9.415  18.516  1.00  0.610          H  
ATOM   4833  HA  ASN A 317       7.066 -11.493  17.120  1.00  0.670          H  
ATOM   4834 1HB  ASN A 317       9.550 -11.572  18.882  1.00  0.920          H  
ATOM   4835 2HB  ASN A 317       8.731 -13.011  18.281  1.00  0.920          H  
ATOM   4836 1HD2 ASN A 317       9.850 -12.866  15.047  1.00  0.920          H  
ATOM   4837 2HD2 ASN A 317       8.717 -13.597  16.152  1.00  0.920          H  
ATOM   4838  N   ALA A 318       6.822 -10.876  20.299  1.00  0.550          N  
ATOM   4839  CA  ALA A 318       6.018 -11.204  21.462  1.00  0.640          C  
ATOM   4840  C   ALA A 318       5.747  -9.971  22.344  1.00  0.440          C  
ATOM   4841  O   ALA A 318       6.610  -9.102  22.516  1.00  0.450          O  
ATOM   4842  CB  ALA A 318       6.708 -12.315  22.207  1.00  0.860          C  
ATOM   4843  H   ALA A 318       7.478 -10.092  20.308  1.00  0.660          H  
ATOM   4844  HA  ALA A 318       5.051 -11.558  21.114  1.00  0.770          H  
ATOM   4845 1HB  ALA A 318       6.102 -12.611  23.062  1.00  1.030          H  
ATOM   4846 2HB  ALA A 318       6.831 -13.156  21.549  1.00  1.030          H  
ATOM   4847 3HB  ALA A 318       7.680 -11.981  22.523  1.00  1.030          H  
ATOM   4848  N   VAL A 319       4.546  -9.949  22.935  1.00  0.380          N  
ATOM   4849  CA  VAL A 319       4.079  -8.828  23.774  1.00  0.380          C  
ATOM   4850  C   VAL A 319       3.558  -9.219  25.158  1.00  0.320          C  
ATOM   4851  O   VAL A 319       3.050 -10.321  25.328  1.00  0.380          O  
ATOM   4852  CB  VAL A 319       2.907  -8.114  23.045  1.00  0.530          C  
ATOM   4853  CG1 VAL A 319       3.339  -7.511  21.729  1.00  0.530          C  
ATOM   4854  CG2 VAL A 319       1.767  -9.144  22.775  1.00  0.530          C  
ATOM   4855  H   VAL A 319       3.953 -10.772  22.778  1.00  0.460          H  
ATOM   4856  HA  VAL A 319       4.904  -8.130  23.902  1.00  0.460          H  
ATOM   4857  HB  VAL A 319       2.551  -7.313  23.668  1.00  0.640          H  
ATOM   4858 1HG1 VAL A 319       2.487  -7.011  21.260  1.00  0.640          H  
ATOM   4859 2HG1 VAL A 319       4.106  -6.798  21.917  1.00  0.640          H  
ATOM   4860 3HG1 VAL A 319       3.712  -8.288  21.076  1.00  0.640          H  
ATOM   4861 1HG2 VAL A 319       0.950  -8.652  22.287  1.00  0.640          H  
ATOM   4862 2HG2 VAL A 319       2.132  -9.946  22.134  1.00  0.640          H  
ATOM   4863 3HG2 VAL A 319       1.401  -9.567  23.705  1.00  0.640          H  
ATOM   4864  N   GLY A 320       3.579  -8.270  26.099  1.00  0.340          N  
ATOM   4865  CA  GLY A 320       3.045  -8.457  27.468  1.00  0.330          C  
ATOM   4866  C   GLY A 320       3.033  -7.134  28.225  1.00  0.290          C  
ATOM   4867  O   GLY A 320       3.030  -6.077  27.600  1.00  0.340          O  
ATOM   4868  H   GLY A 320       4.066  -7.397  25.868  1.00  0.410          H  
ATOM   4869 1HA  GLY A 320       2.037  -8.868  27.420  1.00  0.400          H  
ATOM   4870 2HA  GLY A 320       3.646  -9.159  28.026  1.00  0.400          H  
ATOM   4871  N   GLY A 321       2.963  -7.165  29.559  1.00  0.290          N  
ATOM   4872  CA  GLY A 321       2.904  -5.889  30.285  1.00  0.300          C  
ATOM   4873  C   GLY A 321       3.878  -5.702  31.452  1.00  0.320          C  
ATOM   4874  O   GLY A 321       4.781  -6.497  31.703  1.00  0.470          O  
ATOM   4875  H   GLY A 321       2.959  -8.067  30.051  1.00  0.350          H  
ATOM   4876 1HA  GLY A 321       3.069  -5.070  29.581  1.00  0.360          H  
ATOM   4877 2HA  GLY A 321       1.901  -5.749  30.663  1.00  0.360          H  
ATOM   4878  N   CYS A 322       3.592  -4.658  32.210  1.00  0.370          N  
ATOM   4879  CA  CYS A 322       4.326  -4.168  33.370  1.00  0.440          C  
ATOM   4880  C   CYS A 322       3.262  -3.544  34.267  1.00  0.360          C  
ATOM   4881  O   CYS A 322       2.072  -3.704  33.965  1.00  0.330          O  
ATOM   4882  CB  CYS A 322       5.438  -3.176  32.967  1.00  0.590          C  
ATOM   4883  SG  CYS A 322       6.490  -2.556  34.359  1.00  0.590          S  
ATOM   4884  H   CYS A 322       2.790  -4.114  31.918  1.00  0.440          H  
ATOM   4885  HA  CYS A 322       4.785  -5.005  33.889  1.00  0.530          H  
ATOM   4886 1HB  CYS A 322       6.093  -3.664  32.242  1.00  0.710          H  
ATOM   4887 2HB  CYS A 322       5.009  -2.330  32.469  1.00  0.710          H  
ATOM   4888  N   CYS A 323       3.655  -2.864  35.348  1.00  0.400          N  
ATOM   4889  CA  CYS A 323       2.704  -2.341  36.320  1.00  0.400          C  
ATOM   4890  C   CYS A 323       1.502  -1.682  35.671  1.00  0.410          C  
ATOM   4891  O   CYS A 323       1.607  -0.994  34.641  1.00  0.440          O  
ATOM   4892  CB  CYS A 323       3.380  -1.363  37.260  1.00  0.560          C  
ATOM   4893  SG  CYS A 323       4.619  -2.119  38.308  1.00  0.560          S  
ATOM   4894  H   CYS A 323       4.639  -2.750  35.533  1.00  0.480          H  
ATOM   4895  HA  CYS A 323       2.357  -3.163  36.923  1.00  0.480          H  
ATOM   4896 1HB  CYS A 323       3.853  -0.571  36.695  1.00  0.670          H  
ATOM   4897 2HB  CYS A 323       2.628  -0.909  37.902  1.00  0.670          H  
ATOM   4898  HG  CYS A 323       4.783  -1.049  39.082  1.00  0.670          H  
ATOM   4899  N   GLY A 324       0.347  -1.978  36.278  1.00  0.400          N  
ATOM   4900  CA  GLY A 324      -0.955  -1.516  35.836  1.00  0.440          C  
ATOM   4901  C   GLY A 324      -1.660  -2.503  34.887  1.00  0.400          C  
ATOM   4902  O   GLY A 324      -2.869  -2.387  34.687  1.00  0.440          O  
ATOM   4903  H   GLY A 324       0.380  -2.510  37.154  1.00  0.480          H  
ATOM   4904 1HA  GLY A 324      -1.583  -1.340  36.710  1.00  0.530          H  
ATOM   4905 2HA  GLY A 324      -0.841  -0.556  35.337  1.00  0.530          H  
ATOM   4906  N   THR A 325      -0.930  -3.501  34.355  1.00  0.370          N  
ATOM   4907  CA  THR A 325      -1.500  -4.479  33.416  1.00  0.360          C  
ATOM   4908  C   THR A 325      -1.999  -5.743  34.115  1.00  0.430          C  
ATOM   4909  O   THR A 325      -1.205  -6.633  34.450  1.00  0.860          O  
ATOM   4910  CB  THR A 325      -0.405  -4.954  32.417  1.00  0.510          C  
ATOM   4911  OG1 THR A 325       0.116  -3.841  31.703  1.00  0.510          O  
ATOM   4912  CG2 THR A 325      -0.973  -5.953  31.416  1.00  0.510          C  
ATOM   4913  H   THR A 325       0.072  -3.549  34.542  1.00  0.440          H  
ATOM   4914  HA  THR A 325      -2.327  -4.015  32.882  1.00  0.430          H  
ATOM   4915  HB  THR A 325       0.402  -5.432  32.972  1.00  0.610          H  
ATOM   4916  HG1 THR A 325       0.695  -3.353  32.309  1.00  0.610          H  
ATOM   4917 1HG2 THR A 325      -0.212  -6.282  30.736  1.00  0.610          H  
ATOM   4918 2HG2 THR A 325      -1.379  -6.823  31.924  1.00  0.610          H  
ATOM   4919 3HG2 THR A 325      -1.738  -5.471  30.860  1.00  0.610          H  
ATOM   4920  N   GLY A 326      -3.314  -5.888  34.276  1.00  0.360          N  
ATOM   4921  CA  GLY A 326      -3.835  -7.061  34.982  1.00  0.370          C  
ATOM   4922  C   GLY A 326      -4.208  -8.142  33.968  1.00  0.320          C  
ATOM   4923  O   GLY A 326      -4.059  -7.918  32.761  1.00  0.290          O  
ATOM   4924  H   GLY A 326      -3.958  -5.156  33.940  1.00  0.430          H  
ATOM   4925 1HA  GLY A 326      -3.090  -7.416  35.690  1.00  0.440          H  
ATOM   4926 2HA  GLY A 326      -4.716  -6.773  35.559  1.00  0.440          H  
ATOM   4927  N   PRO A 327      -4.735  -9.308  34.400  1.00  0.350          N  
ATOM   4928  CA  PRO A 327      -5.208 -10.395  33.551  1.00  0.330          C  
ATOM   4929  C   PRO A 327      -6.313  -9.902  32.620  1.00  0.330          C  
ATOM   4930  O   PRO A 327      -6.514 -10.467  31.550  1.00  0.350          O  
ATOM   4931  CB  PRO A 327      -5.718 -11.423  34.566  1.00  0.490          C  
ATOM   4932  CG  PRO A 327      -4.940 -11.122  35.830  1.00  0.490          C  
ATOM   4933  CD  PRO A 327      -4.767  -9.613  35.833  1.00  0.490          C  
ATOM   4934  HA  PRO A 327      -4.367 -10.802  32.974  1.00  0.400          H  
ATOM   4935 1HB  PRO A 327      -6.807 -11.311  34.698  1.00  0.590          H  
ATOM   4936 2HB  PRO A 327      -5.541 -12.448  34.190  1.00  0.590          H  
ATOM   4937 1HG  PRO A 327      -5.492 -11.475  36.714  1.00  0.590          H  
ATOM   4938 2HG  PRO A 327      -3.975 -11.660  35.824  1.00  0.590          H  
ATOM   4939 1HD  PRO A 327      -5.616  -9.109  36.337  1.00  0.590          H  
ATOM   4940 2HD  PRO A 327      -3.813  -9.386  36.308  1.00  0.590          H  
ATOM   4941  N   GLU A 328      -7.002  -8.821  33.009  1.00  0.340          N  
ATOM   4942  CA  GLU A 328      -8.045  -8.220  32.196  1.00  0.360          C  
ATOM   4943  C   GLU A 328      -7.430  -7.594  30.951  1.00  0.350          C  
ATOM   4944  O   GLU A 328      -8.017  -7.651  29.860  1.00  0.370          O  
ATOM   4945  CB  GLU A 328      -8.792  -7.153  32.996  1.00  0.500          C  
ATOM   4946  CG  GLU A 328      -9.621  -7.689  34.170  1.00  0.500          C  
ATOM   4947  CD  GLU A 328      -8.798  -8.000  35.393  1.00  0.500          C  
ATOM   4948  OE1 GLU A 328      -7.610  -7.756  35.361  1.00  0.500          O  
ATOM   4949  OE2 GLU A 328      -9.347  -8.480  36.352  1.00  0.500          O  
ATOM   4950  H   GLU A 328      -6.851  -8.405  33.934  1.00  0.410          H  
ATOM   4951  HA  GLU A 328      -8.742  -8.995  31.887  1.00  0.430          H  
ATOM   4952 1HB  GLU A 328      -8.073  -6.432  33.390  1.00  0.600          H  
ATOM   4953 2HB  GLU A 328      -9.462  -6.607  32.331  1.00  0.600          H  
ATOM   4954 1HG  GLU A 328     -10.373  -6.947  34.436  1.00  0.600          H  
ATOM   4955 2HG  GLU A 328     -10.141  -8.592  33.850  1.00  0.600          H  
ATOM   4956  N   HIS A 329      -6.258  -6.969  31.136  1.00  0.330          N  
ATOM   4957  CA  HIS A 329      -5.573  -6.296  30.069  1.00  0.340          C  
ATOM   4958  C   HIS A 329      -5.002  -7.345  29.167  1.00  0.330          C  
ATOM   4959  O   HIS A 329      -5.190  -7.265  27.955  1.00  0.370          O  
ATOM   4960  CB  HIS A 329      -4.447  -5.413  30.589  1.00  0.470          C  
ATOM   4961  CG  HIS A 329      -4.832  -4.148  31.277  1.00  0.470          C  
ATOM   4962  ND1 HIS A 329      -5.157  -4.084  32.628  1.00  0.470          N  
ATOM   4963  CD2 HIS A 329      -4.922  -2.877  30.803  1.00  0.470          C  
ATOM   4964  CE1 HIS A 329      -5.450  -2.819  32.936  1.00  0.470          C  
ATOM   4965  NE2 HIS A 329      -5.318  -2.079  31.843  1.00  0.470          N  
ATOM   4966  H   HIS A 329      -5.801  -7.000  32.041  1.00  0.400          H  
ATOM   4967  HA  HIS A 329      -6.248  -5.694  29.490  1.00  0.410          H  
ATOM   4968 1HB  HIS A 329      -3.866  -5.987  31.284  1.00  0.570          H  
ATOM   4969 2HB  HIS A 329      -3.830  -5.160  29.790  1.00  0.570          H  
ATOM   4970  HD2 HIS A 329      -4.726  -2.542  29.783  1.00  0.570          H  
ATOM   4971  HE1 HIS A 329      -5.749  -2.449  33.918  1.00  0.570          H  
ATOM   4972  HE2 HIS A 329      -5.485  -1.056  31.767  1.00  0.570          H  
ATOM   4973  N   ILE A 330      -4.375  -8.367  29.751  1.00  0.300          N  
ATOM   4974  CA  ILE A 330      -3.804  -9.432  28.947  1.00  0.300          C  
ATOM   4975  C   ILE A 330      -4.872 -10.139  28.147  1.00  0.290          C  
ATOM   4976  O   ILE A 330      -4.669 -10.443  26.979  1.00  0.300          O  
ATOM   4977  CB  ILE A 330      -2.940 -10.422  29.745  1.00  0.420          C  
ATOM   4978  CG1 ILE A 330      -1.616  -9.703  30.298  1.00  0.420          C  
ATOM   4979  CG2 ILE A 330      -2.621 -11.704  28.919  1.00  0.420          C  
ATOM   4980  CD1 ILE A 330      -0.622  -9.121  29.246  1.00  0.420          C  
ATOM   4981  H   ILE A 330      -4.277  -8.369  30.775  1.00  0.360          H  
ATOM   4982  HA  ILE A 330      -3.150  -8.955  28.229  1.00  0.360          H  
ATOM   4983  HB  ILE A 330      -3.512 -10.724  30.624  1.00  0.500          H  
ATOM   4984 1HG1 ILE A 330      -1.924  -8.904  30.964  1.00  0.500          H  
ATOM   4985 2HG1 ILE A 330      -1.039 -10.424  30.851  1.00  0.500          H  
ATOM   4986 1HG2 ILE A 330      -2.052 -12.381  29.539  1.00  0.500          H  
ATOM   4987 2HG2 ILE A 330      -3.538 -12.208  28.604  1.00  0.500          H  
ATOM   4988 3HG2 ILE A 330      -2.043 -11.446  28.035  1.00  0.500          H  
ATOM   4989 1HD1 ILE A 330       0.230  -8.690  29.772  1.00  0.500          H  
ATOM   4990 2HD1 ILE A 330      -0.261  -9.920  28.591  1.00  0.500          H  
ATOM   4991 3HD1 ILE A 330      -1.088  -8.349  28.648  1.00  0.500          H  
ATOM   4992  N   ARG A 331      -6.022 -10.424  28.742  1.00  0.310          N  
ATOM   4993  CA  ARG A 331      -7.042 -11.090  27.964  1.00  0.340          C  
ATOM   4994  C   ARG A 331      -7.326 -10.348  26.675  1.00  0.360          C  
ATOM   4995  O   ARG A 331      -7.348 -10.958  25.595  1.00  0.380          O  
ATOM   4996  CB  ARG A 331      -8.318 -11.247  28.773  1.00  0.460          C  
ATOM   4997  CG  ARG A 331      -9.422 -12.033  28.087  1.00  0.460          C  
ATOM   4998  CD  ARG A 331     -10.592 -12.256  28.986  1.00  0.460          C  
ATOM   4999  NE  ARG A 331     -10.267 -13.170  30.105  1.00  0.460          N  
ATOM   5000  CZ  ARG A 331     -10.098 -12.835  31.416  1.00  0.460          C  
ATOM   5001  NH1 ARG A 331     -10.206 -11.584  31.829  1.00  0.460          N  
ATOM   5002  NH2 ARG A 331      -9.819 -13.788  32.294  1.00  0.460          N  
ATOM   5003  H   ARG A 331      -6.183 -10.217  29.728  1.00  0.370          H  
ATOM   5004  HA  ARG A 331      -6.678 -12.056  27.697  1.00  0.410          H  
ATOM   5005 1HB  ARG A 331      -8.090 -11.728  29.703  1.00  0.560          H  
ATOM   5006 2HB  ARG A 331      -8.710 -10.260  29.015  1.00  0.560          H  
ATOM   5007 1HG  ARG A 331      -9.764 -11.494  27.202  1.00  0.560          H  
ATOM   5008 2HG  ARG A 331      -9.024 -13.008  27.787  1.00  0.560          H  
ATOM   5009 1HD  ARG A 331     -10.930 -11.306  29.385  1.00  0.560          H  
ATOM   5010 2HD  ARG A 331     -11.399 -12.707  28.408  1.00  0.560          H  
ATOM   5011  HE  ARG A 331     -10.173 -14.150  29.868  1.00  0.560          H  
ATOM   5012 1HH1 ARG A 331     -10.411 -10.845  31.170  1.00  0.560          H  
ATOM   5013 2HH1 ARG A 331     -10.079 -11.368  32.809  1.00  0.560          H  
ATOM   5014 1HH2 ARG A 331      -9.741 -14.751  31.990  1.00  0.560          H  
ATOM   5015 2HH2 ARG A 331      -9.686 -13.561  33.268  1.00  0.560          H  
ATOM   5016  N   LYS A 332      -7.500  -9.031  26.748  1.00  0.390          N  
ATOM   5017  CA  LYS A 332      -7.770  -8.311  25.524  1.00  0.470          C  
ATOM   5018  C   LYS A 332      -6.572  -8.318  24.566  1.00  0.480          C  
ATOM   5019  O   LYS A 332      -6.773  -8.431  23.348  1.00  0.540          O  
ATOM   5020  CB  LYS A 332      -8.220  -6.882  25.839  1.00  0.630          C  
ATOM   5021  CG  LYS A 332      -9.580  -6.749  26.551  1.00  0.630          C  
ATOM   5022  CD  LYS A 332     -10.758  -7.183  25.670  1.00  0.630          C  
ATOM   5023  CE  LYS A 332     -12.088  -6.911  26.362  1.00  0.630          C  
ATOM   5024  NZ  LYS A 332     -13.250  -7.362  25.542  1.00  0.630          N  
ATOM   5025  H   LYS A 332      -7.488  -8.554  27.661  1.00  0.470          H  
ATOM   5026  HA  LYS A 332      -8.579  -8.821  25.010  1.00  0.560          H  
ATOM   5027 1HB  LYS A 332      -7.466  -6.398  26.465  1.00  0.750          H  
ATOM   5028 2HB  LYS A 332      -8.300  -6.317  24.921  1.00  0.750          H  
ATOM   5029 1HG  LYS A 332      -9.568  -7.349  27.464  1.00  0.750          H  
ATOM   5030 2HG  LYS A 332      -9.727  -5.713  26.823  1.00  0.750          H  
ATOM   5031 1HD  LYS A 332     -10.724  -6.646  24.720  1.00  0.750          H  
ATOM   5032 2HD  LYS A 332     -10.705  -8.252  25.468  1.00  0.750          H  
ATOM   5033 1HE  LYS A 332     -12.103  -7.437  27.316  1.00  0.750          H  
ATOM   5034 2HE  LYS A 332     -12.181  -5.841  26.545  1.00  0.750          H  
ATOM   5035 1HZ  LYS A 332     -14.109  -7.164  26.036  1.00  0.750          H  
ATOM   5036 2HZ  LYS A 332     -13.252  -6.872  24.657  1.00  0.750          H  
ATOM   5037 3HZ  LYS A 332     -13.181  -8.356  25.374  1.00  0.750          H  
ATOM   5038  N   VAL A 333      -5.328  -8.236  25.073  1.00  0.450          N  
ATOM   5039  CA  VAL A 333      -4.207  -8.193  24.124  1.00  0.500          C  
ATOM   5040  C   VAL A 333      -4.024  -9.528  23.457  1.00  0.450          C  
ATOM   5041  O   VAL A 333      -3.697  -9.601  22.272  1.00  0.490          O  
ATOM   5042  CB  VAL A 333      -2.830  -7.799  24.747  1.00  0.680          C  
ATOM   5043  CG1 VAL A 333      -2.999  -6.667  25.726  1.00  0.680          C  
ATOM   5044  CG2 VAL A 333      -2.045  -9.015  25.386  1.00  0.680          C  
ATOM   5045  H   VAL A 333      -5.207  -8.105  26.082  1.00  0.540          H  
ATOM   5046  HA  VAL A 333      -4.443  -7.487  23.343  1.00  0.600          H  
ATOM   5047  HB  VAL A 333      -2.239  -7.417  23.952  1.00  0.820          H  
ATOM   5048 1HG1 VAL A 333      -2.038  -6.367  26.098  1.00  0.820          H  
ATOM   5049 2HG1 VAL A 333      -3.472  -5.835  25.283  1.00  0.820          H  
ATOM   5050 3HG1 VAL A 333      -3.550  -7.000  26.511  1.00  0.820          H  
ATOM   5051 1HG2 VAL A 333      -1.092  -8.659  25.767  1.00  0.820          H  
ATOM   5052 2HG2 VAL A 333      -2.593  -9.437  26.186  1.00  0.820          H  
ATOM   5053 3HG2 VAL A 333      -1.829  -9.782  24.648  1.00  0.820          H  
ATOM   5054  N   ALA A 334      -4.180 -10.597  24.223  1.00  0.380          N  
ATOM   5055  CA  ALA A 334      -3.961 -11.908  23.692  1.00  0.380          C  
ATOM   5056  C   ALA A 334      -4.913 -12.184  22.557  1.00  0.410          C  
ATOM   5057  O   ALA A 334      -4.512 -12.646  21.487  1.00  0.450          O  
ATOM   5058  CB  ALA A 334      -4.119 -12.928  24.796  1.00  0.530          C  
ATOM   5059  H   ALA A 334      -4.432 -10.481  25.202  1.00  0.460          H  
ATOM   5060  HA  ALA A 334      -2.952 -11.942  23.293  1.00  0.460          H  
ATOM   5061 1HB  ALA A 334      -3.928 -13.919  24.423  1.00  0.640          H  
ATOM   5062 2HB  ALA A 334      -3.428 -12.704  25.594  1.00  0.640          H  
ATOM   5063 3HB  ALA A 334      -5.140 -12.873  25.193  1.00  0.640          H  
ATOM   5064  N   GLU A 335      -6.178 -11.810  22.744  1.00  0.440          N  
ATOM   5065  CA  GLU A 335      -7.140 -12.062  21.698  1.00  0.540          C  
ATOM   5066  C   GLU A 335      -6.885 -11.145  20.484  1.00  0.620          C  
ATOM   5067  O   GLU A 335      -7.035 -11.588  19.339  1.00  0.710          O  
ATOM   5068  CB  GLU A 335      -8.551 -11.886  22.262  1.00  0.720          C  
ATOM   5069  CG  GLU A 335      -8.965 -12.963  23.343  1.00  0.720          C  
ATOM   5070  CD  GLU A 335      -9.001 -14.403  22.838  1.00  0.720          C  
ATOM   5071  OE1 GLU A 335      -9.388 -14.586  21.714  1.00  0.720          O  
ATOM   5072  OE2 GLU A 335      -8.664 -15.321  23.585  1.00  0.720          O  
ATOM   5073  H   GLU A 335      -6.479 -11.430  23.651  1.00  0.530          H  
ATOM   5074  HA  GLU A 335      -7.032 -13.095  21.373  1.00  0.650          H  
ATOM   5075 1HB  GLU A 335      -8.625 -10.902  22.735  1.00  0.860          H  
ATOM   5076 2HB  GLU A 335      -9.276 -11.918  21.451  1.00  0.860          H  
ATOM   5077 1HG  GLU A 335      -8.252 -12.911  24.166  1.00  0.860          H  
ATOM   5078 2HG  GLU A 335      -9.943 -12.697  23.739  1.00  0.860          H  
ATOM   5079  N   ALA A 336      -6.481  -9.882  20.722  1.00  0.620          N  
ATOM   5080  CA  ALA A 336      -6.200  -8.930  19.641  1.00  0.740          C  
ATOM   5081  C   ALA A 336      -5.046  -9.341  18.742  1.00  0.800          C  
ATOM   5082  O   ALA A 336      -5.141  -9.182  17.525  1.00  0.920          O  
ATOM   5083  CB  ALA A 336      -5.892  -7.564  20.206  1.00  0.990          C  
ATOM   5084  H   ALA A 336      -6.415  -9.551  21.690  1.00  0.740          H  
ATOM   5085  HA  ALA A 336      -7.093  -8.863  19.026  1.00  0.890          H  
ATOM   5086 1HB  ALA A 336      -5.728  -6.855  19.397  1.00  1.190          H  
ATOM   5087 2HB  ALA A 336      -6.741  -7.262  20.795  1.00  1.190          H  
ATOM   5088 3HB  ALA A 336      -4.998  -7.615  20.830  1.00  1.190          H  
ATOM   5089  N   VAL A 337      -3.967  -9.897  19.316  1.00  0.750          N  
ATOM   5090  CA  VAL A 337      -2.870 -10.303  18.442  1.00  0.820          C  
ATOM   5091  C   VAL A 337      -3.292 -11.614  17.781  1.00  0.750          C  
ATOM   5092  O   VAL A 337      -3.101 -11.790  16.574  1.00  0.830          O  
ATOM   5093  CB  VAL A 337      -1.499 -10.404  19.190  1.00  1.120          C  
ATOM   5094  CG1 VAL A 337      -1.162  -9.043  19.823  1.00  1.120          C  
ATOM   5095  CG2 VAL A 337      -1.479 -11.505  20.268  1.00  1.120          C  
ATOM   5096  H   VAL A 337      -3.917  -9.963  20.336  1.00  0.900          H  
ATOM   5097  HA  VAL A 337      -2.745  -9.554  17.668  1.00  0.980          H  
ATOM   5098  HB  VAL A 337      -0.732 -10.615  18.461  1.00  1.340          H  
ATOM   5099 1HG1 VAL A 337      -0.187  -9.095  20.296  1.00  1.340          H  
ATOM   5100 2HG1 VAL A 337      -1.142  -8.295  19.061  1.00  1.340          H  
ATOM   5101 3HG1 VAL A 337      -1.915  -8.778  20.566  1.00  1.340          H  
ATOM   5102 1HG2 VAL A 337      -0.498 -11.519  20.735  1.00  1.340          H  
ATOM   5103 2HG2 VAL A 337      -2.231 -11.299  21.019  1.00  1.340          H  
ATOM   5104 3HG2 VAL A 337      -1.662 -12.486  19.832  1.00  1.340          H  
ATOM   5105  N   GLY A 338      -3.916 -12.501  18.557  1.00  0.730          N  
ATOM   5106  CA  GLY A 338      -4.474 -13.758  18.094  1.00  0.800          C  
ATOM   5107  C   GLY A 338      -3.467 -14.689  17.442  1.00  0.800          C  
ATOM   5108  O   GLY A 338      -2.294 -14.737  17.815  1.00  1.040          O  
ATOM   5109  H   GLY A 338      -4.014 -12.311  19.557  1.00  0.880          H  
ATOM   5110 1HA  GLY A 338      -4.929 -14.264  18.950  1.00  0.960          H  
ATOM   5111 2HA  GLY A 338      -5.283 -13.547  17.398  1.00  0.960          H  
ATOM   5112  N   GLY A 339      -3.955 -15.449  16.461  1.00  0.860          N  
ATOM   5113  CA  GLY A 339      -3.185 -16.446  15.720  1.00  1.030          C  
ATOM   5114  C   GLY A 339      -2.396 -15.842  14.582  1.00  0.950          C  
ATOM   5115  O   GLY A 339      -2.615 -16.156  13.411  1.00  1.330          O  
ATOM   5116  H   GLY A 339      -4.927 -15.317  16.216  1.00  1.030          H  
ATOM   5117 1HA  GLY A 339      -2.491 -16.933  16.404  1.00  1.240          H  
ATOM   5118 2HA  GLY A 339      -3.867 -17.192  15.325  1.00  1.240          H  
ATOM   5119  N   ARG A 340      -1.509 -14.950  14.941  1.00  1.060          N  
ATOM   5120  CA  ARG A 340      -0.752 -14.186  13.980  1.00  1.070          C  
ATOM   5121  C   ARG A 340       0.672 -14.719  13.814  1.00  1.180          C  
ATOM   5122  O   ARG A 340       1.263 -15.155  14.802  1.00  1.420          O  
ATOM   5123  CB  ARG A 340      -0.774 -12.767  14.457  1.00  1.490          C  
ATOM   5124  CG  ARG A 340      -0.170 -11.712  13.603  1.00  1.490          C  
ATOM   5125  CD  ARG A 340      -0.426 -10.444  14.216  1.00  1.490          C  
ATOM   5126  NE  ARG A 340      -1.869 -10.266  14.361  1.00  1.490          N  
ATOM   5127  CZ  ARG A 340      -2.724  -9.819  13.412  1.00  1.490          C  
ATOM   5128  NH1 ARG A 340      -2.296  -9.448  12.216  1.00  1.490          N  
ATOM   5129  NH2 ARG A 340      -4.016  -9.776  13.696  1.00  1.490          N  
ATOM   5130  H   ARG A 340      -1.425 -14.795  15.953  1.00  1.270          H  
ATOM   5131  HA  ARG A 340      -1.305 -14.231  13.050  1.00  1.280          H  
ATOM   5132 1HB  ARG A 340      -1.815 -12.538  14.599  1.00  1.790          H  
ATOM   5133 2HB  ARG A 340      -0.317 -12.701  15.422  1.00  1.790          H  
ATOM   5134 1HG  ARG A 340       0.909 -11.859  13.511  1.00  1.790          H  
ATOM   5135 2HG  ARG A 340      -0.636 -11.708  12.630  1.00  1.790          H  
ATOM   5136 1HD  ARG A 340       0.017 -10.450  15.203  1.00  1.790          H  
ATOM   5137 2HD  ARG A 340      -0.012  -9.639  13.634  1.00  1.790          H  
ATOM   5138  HE  ARG A 340      -2.294 -10.588  15.254  1.00  1.790          H  
ATOM   5139 1HH1 ARG A 340      -1.316  -9.501  11.986  1.00  1.790          H  
ATOM   5140 2HH1 ARG A 340      -2.955  -9.125  11.520  1.00  1.790          H  
ATOM   5141 1HH2 ARG A 340      -4.340 -10.074  14.620  1.00  1.790          H  
ATOM   5142 2HH2 ARG A 340      -4.679  -9.454  13.012  1.00  1.790          H  
ATOM   5143  N   PRO A 341       1.208 -14.779  12.573  1.00  1.160          N  
ATOM   5144  CA  PRO A 341       2.558 -15.188  12.219  1.00  1.280          C  
ATOM   5145  C   PRO A 341       3.572 -14.142  12.619  1.00  1.210          C  
ATOM   5146  O   PRO A 341       3.216 -12.980  12.822  1.00  1.070          O  
ATOM   5147  CB  PRO A 341       2.492 -15.346  10.698  1.00  1.920          C  
ATOM   5148  CG  PRO A 341       1.407 -14.413  10.260  1.00  1.920          C  
ATOM   5149  CD  PRO A 341       0.378 -14.456  11.371  1.00  1.920          C  
ATOM   5150  HA  PRO A 341       2.786 -16.152  12.690  1.00  1.540          H  
ATOM   5151 1HB  PRO A 341       3.471 -15.074  10.261  1.00  2.300          H  
ATOM   5152 2HB  PRO A 341       2.304 -16.397  10.434  1.00  2.300          H  
ATOM   5153 1HG  PRO A 341       1.826 -13.402  10.113  1.00  2.300          H  
ATOM   5154 2HG  PRO A 341       1.005 -14.733   9.285  1.00  2.300          H  
ATOM   5155 1HD  PRO A 341      -0.066 -13.475  11.419  1.00  2.300          H  
ATOM   5156 2HD  PRO A 341      -0.368 -15.251  11.184  1.00  2.300          H  
ATOM   5157  N   SER A 342       4.828 -14.547  12.711  1.00  1.490          N  
ATOM   5158  CA  SER A 342       5.891 -13.624  13.034  1.00  1.560          C  
ATOM   5159  C   SER A 342       6.089 -12.616  11.886  1.00  1.140          C  
ATOM   5160  O   SER A 342       5.776 -12.924  10.732  1.00  1.070          O  
ATOM   5161  CB  SER A 342       7.152 -14.438  13.220  1.00  2.160          C  
ATOM   5162  OG  SER A 342       7.549 -15.009  11.986  1.00  2.160          O  
ATOM   5163  H   SER A 342       5.077 -15.515  12.536  1.00  1.790          H  
ATOM   5164  HA  SER A 342       5.625 -13.137  13.969  1.00  1.870          H  
ATOM   5165 1HB  SER A 342       7.946 -13.829  13.626  1.00  2.590          H  
ATOM   5166 2HB  SER A 342       6.962 -15.228  13.938  1.00  2.590          H  
ATOM   5167  HG  SER A 342       8.203 -15.720  12.188  1.00  2.590          H  
ATOM   5168  N   PRO A 343       6.557 -11.387  12.184  1.00  1.190          N  
ATOM   5169  CA  PRO A 343       6.917 -10.334  11.245  1.00  1.090          C  
ATOM   5170  C   PRO A 343       8.282 -10.525  10.587  1.00  0.930          C  
ATOM   5171  O   PRO A 343       9.155 -11.191  11.143  1.00  1.130          O  
ATOM   5172  CB  PRO A 343       6.877  -9.093  12.140  1.00  1.640          C  
ATOM   5173  CG  PRO A 343       7.248  -9.600  13.518  1.00  1.640          C  
ATOM   5174  CD  PRO A 343       6.663 -10.975  13.607  1.00  1.640          C  
ATOM   5175  HA  PRO A 343       6.136 -10.276  10.481  1.00  1.310          H  
ATOM   5176 1HB  PRO A 343       7.577  -8.337  11.755  1.00  1.960          H  
ATOM   5177 2HB  PRO A 343       5.866  -8.638  12.119  1.00  1.960          H  
ATOM   5178 1HG  PRO A 343       8.329  -9.577  13.672  1.00  1.960          H  
ATOM   5179 2HG  PRO A 343       6.806  -8.937  14.285  1.00  1.960          H  
ATOM   5180 1HD  PRO A 343       7.353 -11.609  14.166  1.00  1.960          H  
ATOM   5181 2HD  PRO A 343       5.665 -10.904  14.085  1.00  1.960          H  
ATOM   5182  N   VAL A 344       8.478  -9.865   9.439  1.00  0.970          N  
ATOM   5183  CA  VAL A 344       9.787  -9.799   8.787  1.00  0.990          C  
ATOM   5184  C   VAL A 344      10.294  -8.359   8.823  1.00  1.060          C  
ATOM   5185  O   VAL A 344       9.709  -7.479   8.192  1.00  1.430          O  
ATOM   5186  CB  VAL A 344       9.696 -10.291   7.332  1.00  1.380          C  
ATOM   5187  CG1 VAL A 344      11.070 -10.198   6.657  1.00  1.380          C  
ATOM   5188  CG2 VAL A 344       9.174 -11.727   7.323  1.00  1.380          C  
ATOM   5189  H   VAL A 344       7.705  -9.363   9.023  1.00  1.160          H  
ATOM   5190  HA  VAL A 344      10.487 -10.431   9.334  1.00  1.190          H  
ATOM   5191  HB  VAL A 344       9.015  -9.648   6.775  1.00  1.650          H  
ATOM   5192 1HG1 VAL A 344      10.994 -10.535   5.625  1.00  1.650          H  
ATOM   5193 2HG1 VAL A 344      11.418  -9.178   6.669  1.00  1.650          H  
ATOM   5194 3HG1 VAL A 344      11.781 -10.828   7.191  1.00  1.650          H  
ATOM   5195 1HG2 VAL A 344       9.097 -12.080   6.296  1.00  1.650          H  
ATOM   5196 2HG2 VAL A 344       9.859 -12.366   7.878  1.00  1.650          H  
ATOM   5197 3HG2 VAL A 344       8.190 -11.766   7.790  1.00  1.650          H  
ATOM   5198  N   HIS A 345      11.402  -8.150   9.525  1.00  1.010          N  
ATOM   5199  CA  HIS A 345      11.961  -6.832   9.795  1.00  1.360          C  
ATOM   5200  C   HIS A 345      12.725  -6.145   8.657  1.00  1.320          C  
ATOM   5201  O   HIS A 345      12.722  -4.918   8.577  1.00  1.920          O  
ATOM   5202  CB  HIS A 345      12.886  -7.026  10.969  1.00  1.760          C  
ATOM   5203  CG  HIS A 345      12.164  -7.640  12.017  1.00  1.760          C  
ATOM   5204  ND1 HIS A 345      11.906  -9.000  12.005  1.00  1.760          N  
ATOM   5205  CD2 HIS A 345      11.582  -7.152  13.115  1.00  1.760          C  
ATOM   5206  CE1 HIS A 345      11.187  -9.308  13.066  1.00  1.760          C  
ATOM   5207  NE2 HIS A 345      10.980  -8.202  13.750  1.00  1.760          N  
ATOM   5208  H   HIS A 345      11.811  -8.942  10.022  1.00  1.210          H  
ATOM   5209  HA  HIS A 345      11.152  -6.165  10.093  1.00  1.630          H  
ATOM   5210 1HB  HIS A 345      13.733  -7.649  10.700  1.00  2.120          H  
ATOM   5211 2HB  HIS A 345      13.242  -6.063  11.324  1.00  2.120          H  
ATOM   5212  HD2 HIS A 345      11.576  -6.116  13.434  1.00  2.120          H  
ATOM   5213  HE1 HIS A 345      10.817 -10.305  13.328  1.00  2.120          H  
ATOM   5214  HE2 HIS A 345      10.440  -8.115  14.616  1.00  2.120          H  
ATOM   5215  N   LYS A 346      13.430  -6.913   7.818  1.00  1.160          N  
ATOM   5216  CA  LYS A 346      14.230  -6.343   6.716  1.00  1.340          C  
ATOM   5217  C   LYS A 346      15.165  -5.230   7.205  1.00  1.180          C  
ATOM   5218  O   LYS A 346      15.171  -4.131   6.644  1.00  1.420          O  
ATOM   5219  CB  LYS A 346      13.312  -5.780   5.630  1.00  1.800          C  
ATOM   5220  CG  LYS A 346      12.381  -6.795   5.027  1.00  1.800          C  
ATOM   5221  CD  LYS A 346      11.554  -6.203   3.907  1.00  1.800          C  
ATOM   5222  CE  LYS A 346      10.580  -7.229   3.344  1.00  1.800          C  
ATOM   5223  NZ  LYS A 346       9.724  -6.653   2.265  1.00  1.800          N  
ATOM   5224  H   LYS A 346      13.390  -7.914   7.942  1.00  1.390          H  
ATOM   5225  HA  LYS A 346      14.847  -7.133   6.291  1.00  1.610          H  
ATOM   5226 1HB  LYS A 346      12.714  -4.965   6.034  1.00  2.160          H  
ATOM   5227 2HB  LYS A 346      13.921  -5.366   4.824  1.00  2.160          H  
ATOM   5228 1HG  LYS A 346      12.940  -7.658   4.671  1.00  2.160          H  
ATOM   5229 2HG  LYS A 346      11.696  -7.115   5.805  1.00  2.160          H  
ATOM   5230 1HD  LYS A 346      10.994  -5.347   4.287  1.00  2.160          H  
ATOM   5231 2HD  LYS A 346      12.214  -5.861   3.110  1.00  2.160          H  
ATOM   5232 1HE  LYS A 346      11.144  -8.067   2.937  1.00  2.160          H  
ATOM   5233 2HE  LYS A 346       9.939  -7.594   4.150  1.00  2.160          H  
ATOM   5234 1HZ  LYS A 346       9.095  -7.363   1.916  1.00  2.160          H  
ATOM   5235 2HZ  LYS A 346       9.187  -5.881   2.635  1.00  2.160          H  
ATOM   5236 3HZ  LYS A 346      10.309  -6.323   1.510  1.00  2.160          H  
ATOM   5237  N   THR A 347      15.935  -5.521   8.250  1.00  0.980          N  
ATOM   5238  CA  THR A 347      16.794  -4.541   8.903  1.00  0.950          C  
ATOM   5239  C   THR A 347      18.100  -4.249   8.220  1.00  0.960          C  
ATOM   5240  O   THR A 347      18.570  -5.005   7.363  1.00  1.150          O  
ATOM   5241  CB  THR A 347      17.180  -5.024  10.289  1.00  1.340          C  
ATOM   5242  OG1 THR A 347      17.971  -6.210  10.159  1.00  1.340          O  
ATOM   5243  CG2 THR A 347      15.968  -5.334  11.033  1.00  1.340          C  
ATOM   5244  H   THR A 347      15.903  -6.457   8.621  1.00  1.180          H  
ATOM   5245  HA  THR A 347      16.240  -3.606   8.987  1.00  1.140          H  
ATOM   5246  HB  THR A 347      17.744  -4.257  10.809  1.00  1.610          H  
ATOM   5247  HG1 THR A 347      18.817  -5.995   9.741  1.00  1.610          H  
ATOM   5248 1HG2 THR A 347      16.211  -5.677  12.009  1.00  1.610          H  
ATOM   5249 2HG2 THR A 347      15.355  -4.437  11.108  1.00  1.610          H  
ATOM   5250 3HG2 THR A 347      15.434  -6.091  10.518  1.00  1.610          H  
ATOM   5251  N   ALA A 348      18.719  -3.158   8.670  1.00  1.040          N  
ATOM   5252  CA  ALA A 348      20.039  -2.755   8.214  1.00  1.180          C  
ATOM   5253  C   ALA A 348      20.614  -1.735   9.168  1.00  1.150          C  
ATOM   5254  O   ALA A 348      19.871  -1.002   9.808  1.00  1.430          O  
ATOM   5255  CB  ALA A 348      19.978  -2.182   6.809  1.00  1.600          C  
ATOM   5256  H   ALA A 348      18.231  -2.604   9.387  1.00  1.250          H  
ATOM   5257  HA  ALA A 348      20.691  -3.629   8.223  1.00  1.420          H  
ATOM   5258 1HB  ALA A 348      20.982  -1.897   6.496  1.00  1.920          H  
ATOM   5259 2HB  ALA A 348      19.582  -2.933   6.125  1.00  1.920          H  
ATOM   5260 3HB  ALA A 348      19.330  -1.308   6.803  1.00  1.920          H  
ATOM   5261  N   PHE A 349      21.927  -1.633   9.222  1.00  1.320          N  
ATOM   5262  CA  PHE A 349      22.544  -0.615  10.050  1.00  1.520          C  
ATOM   5263  C   PHE A 349      23.962  -0.295   9.564  1.00  1.350          C  
ATOM   5264  O   PHE A 349      24.570  -1.112   8.872  1.00  1.730          O  
ATOM   5265  CB  PHE A 349      22.546  -1.113  11.508  1.00  2.050          C  
ATOM   5266  CG  PHE A 349      23.198  -2.459  11.698  1.00  2.050          C  
ATOM   5267  CD1 PHE A 349      24.557  -2.577  11.939  1.00  2.050          C  
ATOM   5268  CD2 PHE A 349      22.427  -3.614  11.654  1.00  2.050          C  
ATOM   5269  CE1 PHE A 349      25.139  -3.810  12.118  1.00  2.050          C  
ATOM   5270  CE2 PHE A 349      23.002  -4.849  11.837  1.00  2.050          C  
ATOM   5271  CZ  PHE A 349      24.362  -4.951  12.067  1.00  2.050          C  
ATOM   5272  H   PHE A 349      22.509  -2.270   8.690  1.00  1.580          H  
ATOM   5273  HA  PHE A 349      21.924   0.281   9.989  1.00  1.820          H  
ATOM   5274 1HB  PHE A 349      23.045  -0.412  12.169  1.00  2.460          H  
ATOM   5275 2HB  PHE A 349      21.520  -1.189  11.849  1.00  2.460          H  
ATOM   5276  HD1 PHE A 349      25.163  -1.686  11.979  1.00  2.460          H  
ATOM   5277  HD2 PHE A 349      21.347  -3.530  11.480  1.00  2.460          H  
ATOM   5278  HE1 PHE A 349      26.210  -3.883  12.304  1.00  2.460          H  
ATOM   5279  HE2 PHE A 349      22.385  -5.745  11.809  1.00  2.460          H  
ATOM   5280  HZ  PHE A 349      24.817  -5.927  12.213  1.00  2.460          H  
ATOM   5281  N   PRO A 350      24.490   0.902   9.865  1.00  1.200          N  
ATOM   5282  CA  PRO A 350      25.858   1.307   9.637  1.00  1.350          C  
ATOM   5283  C   PRO A 350      26.718   0.683  10.707  1.00  1.190          C  
ATOM   5284  O   PRO A 350      26.188   0.388  11.781  1.00  1.150          O  
ATOM   5285  CB  PRO A 350      25.794   2.825   9.806  1.00  2.030          C  
ATOM   5286  CG  PRO A 350      24.665   3.024  10.811  1.00  2.030          C  
ATOM   5287  CD  PRO A 350      23.649   1.967  10.460  1.00  2.030          C  
ATOM   5288  HA  PRO A 350      26.144   1.020   8.617  1.00  1.620          H  
ATOM   5289 1HB  PRO A 350      26.762   3.204  10.170  1.00  2.430          H  
ATOM   5290 2HB  PRO A 350      25.605   3.302   8.842  1.00  2.430          H  
ATOM   5291 1HG  PRO A 350      25.037   2.890  11.851  1.00  2.430          H  
ATOM   5292 2HG  PRO A 350      24.249   4.033  10.759  1.00  2.430          H  
ATOM   5293 1HD  PRO A 350      23.149   1.657  11.380  1.00  2.430          H  
ATOM   5294 2HD  PRO A 350      22.942   2.360   9.712  1.00  2.430          H  
ATOM   5295  N   PRO A 351      28.025   0.499  10.498  1.00  1.290          N  
ATOM   5296  CA  PRO A 351      28.941   0.195  11.568  1.00  1.360          C  
ATOM   5297  C   PRO A 351      28.783   1.345  12.550  1.00  1.420          C  
ATOM   5298  O   PRO A 351      28.908   2.486  12.148  1.00  1.950          O  
ATOM   5299  CB  PRO A 351      30.301   0.220  10.856  1.00  2.040          C  
ATOM   5300  CG  PRO A 351      29.979  -0.122   9.411  1.00  2.040          C  
ATOM   5301  CD  PRO A 351      28.608   0.520   9.157  1.00  2.040          C  
ATOM   5302  HA  PRO A 351      28.699  -0.788  12.006  1.00  1.630          H  
ATOM   5303 1HB  PRO A 351      30.761   1.211  10.960  1.00  2.450          H  
ATOM   5304 2HB  PRO A 351      30.985  -0.493  11.326  1.00  2.450          H  
ATOM   5305 1HG  PRO A 351      30.756   0.302   8.766  1.00  2.450          H  
ATOM   5306 2HG  PRO A 351      30.010  -1.221   9.245  1.00  2.450          H  
ATOM   5307 1HD  PRO A 351      28.700   1.555   8.772  1.00  2.450          H  
ATOM   5308 2HD  PRO A 351      28.045  -0.124   8.482  1.00  2.450          H  
ATOM   5309  N   GLN A 352      28.489   1.026  13.804  1.00  1.220          N  
ATOM   5310  CA  GLN A 352      28.292   2.057  14.827  1.00  1.270          C  
ATOM   5311  C   GLN A 352      28.869   1.582  16.144  1.00  1.500          C  
ATOM   5312  O   GLN A 352      28.444   0.573  16.709  1.00  1.810          O  
ATOM   5313  CB  GLN A 352      26.817   2.463  14.886  1.00  1.760          C  
ATOM   5314  CG  GLN A 352      26.492   3.506  15.912  1.00  1.760          C  
ATOM   5315  CD  GLN A 352      25.169   4.167  15.672  1.00  1.760          C  
ATOM   5316  OE1 GLN A 352      24.604   4.043  14.592  1.00  1.760          O  
ATOM   5317  NE2 GLN A 352      24.663   4.899  16.639  1.00  1.760          N  
ATOM   5318  H   GLN A 352      28.387   0.067  14.061  1.00  1.460          H  
ATOM   5319  HA  GLN A 352      28.864   2.938  14.546  1.00  1.520          H  
ATOM   5320 1HB  GLN A 352      26.515   2.843  13.909  1.00  2.110          H  
ATOM   5321 2HB  GLN A 352      26.216   1.586  15.086  1.00  2.110          H  
ATOM   5322 1HG  GLN A 352      26.420   2.979  16.847  1.00  2.110          H  
ATOM   5323 2HG  GLN A 352      27.251   4.246  15.972  1.00  2.110          H  
ATOM   5324 1HE2 GLN A 352      23.795   5.372  16.506  1.00  2.110          H  
ATOM   5325 2HE2 GLN A 352      25.133   5.009  17.516  1.00  2.110          H  
ATOM   5326  N   VAL A 353      29.868   2.292  16.614  1.00  1.630          N  
ATOM   5327  CA  VAL A 353      30.593   1.867  17.806  1.00  1.930          C  
ATOM   5328  C   VAL A 353      30.436   2.837  18.944  1.00  1.660          C  
ATOM   5329  O   VAL A 353      30.643   4.038  18.774  1.00  1.550          O  
ATOM   5330  CB  VAL A 353      32.079   1.687  17.463  1.00  2.580          C  
ATOM   5331  CG1 VAL A 353      32.876   1.295  18.711  1.00  2.580          C  
ATOM   5332  CG2 VAL A 353      32.198   0.625  16.362  1.00  2.580          C  
ATOM   5333  H   VAL A 353      30.131   3.148  16.116  1.00  1.960          H  
ATOM   5334  HA  VAL A 353      30.195   0.908  18.134  1.00  2.320          H  
ATOM   5335  HB  VAL A 353      32.483   2.628  17.103  1.00  3.100          H  
ATOM   5336 1HG1 VAL A 353      33.925   1.175  18.445  1.00  3.100          H  
ATOM   5337 2HG1 VAL A 353      32.792   2.068  19.475  1.00  3.100          H  
ATOM   5338 3HG1 VAL A 353      32.492   0.357  19.100  1.00  3.100          H  
ATOM   5339 1HG2 VAL A 353      33.243   0.486  16.095  1.00  3.100          H  
ATOM   5340 2HG2 VAL A 353      31.783  -0.315  16.725  1.00  3.100          H  
ATOM   5341 3HG2 VAL A 353      31.643   0.942  15.476  1.00  3.100          H  
ATOM   5342  N   ALA A 354      30.059   2.314  20.114  1.00  1.850          N  
ATOM   5343  CA  ALA A 354      29.870   3.188  21.256  1.00  1.820          C  
ATOM   5344  C   ALA A 354      30.963   3.216  22.271  1.00  1.910          C  
ATOM   5345  O   ALA A 354      31.507   2.191  22.706  1.00  2.290          O  
ATOM   5346  CB  ALA A 354      28.590   2.790  21.984  1.00  2.560          C  
ATOM   5347  H   ALA A 354      29.902   1.317  20.184  1.00  2.220          H  
ATOM   5348  HA  ALA A 354      29.824   4.190  20.886  1.00  2.180          H  
ATOM   5349 1HB  ALA A 354      28.403   3.472  22.815  1.00  3.070          H  
ATOM   5350 2HB  ALA A 354      27.775   2.815  21.308  1.00  3.070          H  
ATOM   5351 3HB  ALA A 354      28.690   1.784  22.376  1.00  3.070          H  
ATOM   5352  N   SER A 355      31.138   4.413  22.795  1.00  1.750          N  
ATOM   5353  CA  SER A 355      31.969   4.679  23.943  1.00  1.980          C  
ATOM   5354  C   SER A 355      31.082   4.330  25.122  1.00  1.950          C  
ATOM   5355  O   SER A 355      30.487   5.208  25.758  1.00  2.210          O  
ATOM   5356  CB  SER A 355      32.382   6.135  23.986  1.00  2.680          C  
ATOM   5357  OG  SER A 355      33.189   6.477  22.890  1.00  2.680          O  
ATOM   5358  H   SER A 355      30.675   5.207  22.347  1.00  2.100          H  
ATOM   5359  HA  SER A 355      32.847   4.030  23.931  1.00  2.380          H  
ATOM   5360 1HB  SER A 355      31.488   6.756  23.984  1.00  3.220          H  
ATOM   5361 2HB  SER A 355      32.914   6.331  24.910  1.00  3.220          H  
ATOM   5362  HG  SER A 355      33.348   7.423  22.966  1.00  3.220          H  
ATOM   5363  N   LEU A 356      30.873   3.028  25.305  1.00  1.990          N  
ATOM   5364  CA  LEU A 356      29.971   2.427  26.285  1.00  2.070          C  
ATOM   5365  C   LEU A 356      28.513   2.762  26.018  1.00  1.930          C  
ATOM   5366  O   LEU A 356      27.741   1.910  25.583  1.00  2.480          O  
ATOM   5367  CB  LEU A 356      30.301   2.890  27.724  1.00  2.870          C  
ATOM   5368  CG  LEU A 356      31.621   2.441  28.339  1.00  2.870          C  
ATOM   5369  CD1 LEU A 356      31.798   3.168  29.666  1.00  2.870          C  
ATOM   5370  CD2 LEU A 356      31.595   0.949  28.568  1.00  2.870          C  
ATOM   5371  H   LEU A 356      31.379   2.419  24.656  1.00  2.390          H  
ATOM   5372  HA  LEU A 356      30.065   1.348  26.211  1.00  2.480          H  
ATOM   5373 1HB  LEU A 356      30.292   3.964  27.773  1.00  3.440          H  
ATOM   5374 2HB  LEU A 356      29.508   2.536  28.378  1.00  3.440          H  
ATOM   5375  HG  LEU A 356      32.449   2.706  27.683  1.00  3.440          H  
ATOM   5376 1HD1 LEU A 356      32.738   2.866  30.129  1.00  3.440          H  
ATOM   5377 2HD1 LEU A 356      31.812   4.244  29.491  1.00  3.440          H  
ATOM   5378 3HD1 LEU A 356      30.973   2.920  30.331  1.00  3.440          H  
ATOM   5379 1HD2 LEU A 356      32.530   0.638  29.033  1.00  3.440          H  
ATOM   5380 2HD2 LEU A 356      30.765   0.727  29.225  1.00  3.440          H  
ATOM   5381 3HD2 LEU A 356      31.472   0.415  27.638  1.00  3.440          H  
ATOM   5382  N   TYR A 357      28.168   4.028  26.219  1.00  1.610          N  
ATOM   5383  CA  TYR A 357      26.815   4.523  26.055  1.00  1.770          C  
ATOM   5384  C   TYR A 357      26.649   5.389  24.807  1.00  1.710          C  
ATOM   5385  O   TYR A 357      25.526   5.601  24.349  1.00  2.060          O  
ATOM   5386  CB  TYR A 357      26.438   5.329  27.304  1.00  2.410          C  
ATOM   5387  CG  TYR A 357      27.244   6.566  27.504  1.00  2.410          C  
ATOM   5388  CD1 TYR A 357      26.825   7.759  26.923  1.00  2.410          C  
ATOM   5389  CD2 TYR A 357      28.409   6.524  28.244  1.00  2.410          C  
ATOM   5390  CE1 TYR A 357      27.568   8.901  27.090  1.00  2.410          C  
ATOM   5391  CE2 TYR A 357      29.156   7.666  28.402  1.00  2.410          C  
ATOM   5392  CZ  TYR A 357      28.742   8.851  27.831  1.00  2.410          C  
ATOM   5393  OH  TYR A 357      29.498   9.990  27.996  1.00  2.410          O  
ATOM   5394  H   TYR A 357      28.906   4.662  26.505  1.00  1.930          H  
ATOM   5395  HA  TYR A 357      26.145   3.670  25.963  1.00  2.120          H  
ATOM   5396 1HB  TYR A 357      25.416   5.639  27.238  1.00  2.900          H  
ATOM   5397 2HB  TYR A 357      26.536   4.706  28.189  1.00  2.900          H  
ATOM   5398  HD1 TYR A 357      25.902   7.787  26.340  1.00  2.900          H  
ATOM   5399  HD2 TYR A 357      28.738   5.591  28.695  1.00  2.900          H  
ATOM   5400  HE1 TYR A 357      27.239   9.835  26.636  1.00  2.900          H  
ATOM   5401  HE2 TYR A 357      30.073   7.639  28.981  1.00  2.900          H  
ATOM   5402  HH  TYR A 357      29.096  10.715  27.513  1.00  2.900          H  
ATOM   5403  N   GLN A 358      27.750   5.943  24.292  1.00  1.470          N  
ATOM   5404  CA  GLN A 358      27.664   6.839  23.137  1.00  1.490          C  
ATOM   5405  C   GLN A 358      28.188   6.217  21.850  1.00  1.340          C  
ATOM   5406  O   GLN A 358      29.370   6.492  21.630  1.00  1.460          O  
ATOM   5407  CB  GLN A 358      28.400   8.151  23.418  1.00  2.080          C  
ATOM   5408  CG  GLN A 358      28.316   9.199  22.297  1.00  2.080          C  
ATOM   5409  CD  GLN A 358      28.970  10.487  22.694  1.00  2.080          C  
ATOM   5410  OE1 GLN A 358      29.751  10.532  23.647  1.00  2.080          O  
ATOM   5411  NE2 GLN A 358      28.658  11.557  21.973  1.00  2.080          N  
ATOM   5412  H   GLN A 358      28.653   5.764  24.740  1.00  1.760          H  
ATOM   5413  HA  GLN A 358      26.615   7.078  22.972  1.00  1.790          H  
ATOM   5414 1HB  GLN A 358      27.984   8.605  24.301  1.00  2.490          H  
ATOM   5415 2HB  GLN A 358      29.445   7.948  23.623  1.00  2.490          H  
ATOM   5416 1HG  GLN A 358      28.820   8.848  21.403  1.00  2.490          H  
ATOM   5417 2HG  GLN A 358      27.268   9.403  22.080  1.00  2.490          H  
ATOM   5418 1HE2 GLN A 358      29.064  12.447  22.195  1.00  2.490          H  
ATOM   5419 2HE2 GLN A 358      28.019  11.482  21.207  1.00  2.490          H  
ATOM   5420  N   ALA A 359      27.289   6.324  20.865  1.00  1.340          N  
ATOM   5421  CA  ALA A 359      27.380   5.417  19.715  1.00  1.270          C  
ATOM   5422  C   ALA A 359      27.532   6.230  18.468  1.00  1.270          C  
ATOM   5423  O   ALA A 359      26.625   6.986  18.120  1.00  1.590          O  
ATOM   5424  CB  ALA A 359      26.185   4.519  19.623  1.00  1.810          C  
ATOM   5425  H   ALA A 359      27.197   7.270  20.521  1.00  1.610          H  
ATOM   5426  HA  ALA A 359      28.249   4.815  19.796  1.00  1.520          H  
ATOM   5427 1HB  ALA A 359      26.294   3.869  18.797  1.00  2.170          H  
ATOM   5428 2HB  ALA A 359      26.132   3.942  20.499  1.00  2.170          H  
ATOM   5429 3HB  ALA A 359      25.282   5.117  19.516  1.00  2.170          H  
ATOM   5430  N   VAL A 360      28.662   6.086  17.792  1.00  1.260          N  
ATOM   5431  CA  VAL A 360      28.887   6.904  16.620  1.00  1.540          C  
ATOM   5432  C   VAL A 360      29.068   6.085  15.331  1.00  1.600          C  
ATOM   5433  O   VAL A 360      30.000   5.274  15.250  1.00  1.610          O  
ATOM   5434  CB  VAL A 360      30.133   7.775  16.859  1.00  2.040          C  
ATOM   5435  CG1 VAL A 360      30.426   8.649  15.638  1.00  2.040          C  
ATOM   5436  CG2 VAL A 360      29.899   8.635  18.114  1.00  2.040          C  
ATOM   5437  H   VAL A 360      29.383   5.434  18.130  1.00  1.510          H  
ATOM   5438  HA  VAL A 360      28.050   7.579  16.552  1.00  1.850          H  
ATOM   5439  HB  VAL A 360      30.998   7.131  17.015  1.00  2.450          H  
ATOM   5440 1HG1 VAL A 360      31.312   9.249  15.831  1.00  2.450          H  
ATOM   5441 2HG1 VAL A 360      30.606   8.029  14.758  1.00  2.450          H  
ATOM   5442 3HG1 VAL A 360      29.581   9.305  15.446  1.00  2.450          H  
ATOM   5443 1HG2 VAL A 360      30.780   9.243  18.302  1.00  2.450          H  
ATOM   5444 2HG2 VAL A 360      29.037   9.279  17.956  1.00  2.450          H  
ATOM   5445 3HG2 VAL A 360      29.721   7.997  18.981  1.00  2.450          H  
ATOM   5446  N   PRO A 361      28.198   6.284  14.315  1.00  1.830          N  
ATOM   5447  CA  PRO A 361      28.238   5.661  13.011  1.00  1.980          C  
ATOM   5448  C   PRO A 361      29.308   6.344  12.199  1.00  2.190          C  
ATOM   5449  O   PRO A 361      29.607   7.512  12.461  1.00  2.410          O  
ATOM   5450  CB  PRO A 361      26.844   5.918  12.457  1.00  2.970          C  
ATOM   5451  CG  PRO A 361      26.440   7.229  13.065  1.00  2.970          C  
ATOM   5452  CD  PRO A 361      27.071   7.244  14.454  1.00  2.970          C  
ATOM   5453  HA  PRO A 361      28.442   4.598  13.110  1.00  2.380          H  
ATOM   5454 1HB  PRO A 361      26.894   5.953  11.365  1.00  3.560          H  
ATOM   5455 2HB  PRO A 361      26.174   5.086  12.717  1.00  3.560          H  
ATOM   5456 1HG  PRO A 361      26.795   8.062  12.431  1.00  3.560          H  
ATOM   5457 2HG  PRO A 361      25.345   7.297  13.100  1.00  3.560          H  
ATOM   5458 1HD  PRO A 361      27.441   8.267  14.621  1.00  3.560          H  
ATOM   5459 2HD  PRO A 361      26.346   6.914  15.218  1.00  3.560          H  
ATOM   5460  N   LEU A 362      29.825   5.688  11.179  1.00  2.320          N  
ATOM   5461  CA  LEU A 362      30.760   6.393  10.320  1.00  2.720          C  
ATOM   5462  C   LEU A 362      30.087   7.061   9.137  1.00  3.060          C  
ATOM   5463  O   LEU A 362      29.146   6.528   8.535  1.00  3.280          O  
ATOM   5464  CB  LEU A 362      31.827   5.434   9.789  1.00  3.650          C  
ATOM   5465  CG  LEU A 362      32.703   4.719  10.831  1.00  3.650          C  
ATOM   5466  CD1 LEU A 362      33.646   3.783  10.094  1.00  3.650          C  
ATOM   5467  CD2 LEU A 362      33.485   5.739  11.662  1.00  3.650          C  
ATOM   5468  H   LEU A 362      29.572   4.718  11.006  1.00  2.780          H  
ATOM   5469  HA  LEU A 362      31.239   7.184  10.893  1.00  3.260          H  
ATOM   5470 1HB  LEU A 362      31.327   4.663   9.203  1.00  4.380          H  
ATOM   5471 2HB  LEU A 362      32.486   5.984   9.116  1.00  4.380          H  
ATOM   5472  HG  LEU A 362      32.074   4.120  11.491  1.00  4.380          H  
ATOM   5473 1HD1 LEU A 362      34.270   3.254  10.811  1.00  4.380          H  
ATOM   5474 2HD1 LEU A 362      33.067   3.063   9.517  1.00  4.380          H  
ATOM   5475 3HD1 LEU A 362      34.285   4.363   9.416  1.00  4.380          H  
ATOM   5476 1HD2 LEU A 362      34.109   5.217  12.382  1.00  4.380          H  
ATOM   5477 2HD2 LEU A 362      34.115   6.333  11.006  1.00  4.380          H  
ATOM   5478 3HD2 LEU A 362      32.810   6.395  12.200  1.00  4.380          H  
ATOM   5479  N   ARG A 363      30.623   8.216   8.777  1.00  3.300          N  
ATOM   5480  CA  ARG A 363      30.195   8.978   7.621  1.00  3.750          C  
ATOM   5481  C   ARG A 363      31.436   9.527   6.969  1.00  4.440          C  
ATOM   5482  O   ARG A 363      32.259  10.151   7.631  1.00  5.010          O  
ATOM   5483  CB  ARG A 363      29.274  10.128   8.019  1.00  5.070          C  
ATOM   5484  CG  ARG A 363      27.896   9.747   8.592  1.00  5.070          C  
ATOM   5485  CD  ARG A 363      27.004   9.183   7.540  1.00  5.070          C  
ATOM   5486  NE  ARG A 363      25.664   8.896   8.034  1.00  5.070          N  
ATOM   5487  CZ  ARG A 363      25.261   7.754   8.638  1.00  5.070          C  
ATOM   5488  NH1 ARG A 363      26.095   6.745   8.851  1.00  5.070          N  
ATOM   5489  NH2 ARG A 363      23.993   7.649   9.013  1.00  5.070          N  
ATOM   5490  H   ARG A 363      31.383   8.583   9.339  1.00  3.960          H  
ATOM   5491  HA  ARG A 363      29.694   8.318   6.915  1.00  4.500          H  
ATOM   5492 1HB  ARG A 363      29.774  10.730   8.777  1.00  6.080          H  
ATOM   5493 2HB  ARG A 363      29.109  10.773   7.156  1.00  6.080          H  
ATOM   5494 1HG  ARG A 363      28.009   9.013   9.388  1.00  6.080          H  
ATOM   5495 2HG  ARG A 363      27.415  10.637   8.996  1.00  6.080          H  
ATOM   5496 1HD  ARG A 363      26.915   9.900   6.725  1.00  6.080          H  
ATOM   5497 2HD  ARG A 363      27.424   8.260   7.156  1.00  6.080          H  
ATOM   5498  HE  ARG A 363      24.968   9.618   7.901  1.00  6.080          H  
ATOM   5499 1HH1 ARG A 363      27.099   6.794   8.582  1.00  6.080          H  
ATOM   5500 2HH1 ARG A 363      25.751   5.900   9.279  1.00  6.080          H  
ATOM   5501 1HH2 ARG A 363      23.352   8.416   8.847  1.00  6.080          H  
ATOM   5502 2HH2 ARG A 363      23.662   6.810   9.462  1.00  6.080          H  
ATOM   5503  N   GLN A 364      31.591   9.274   5.675  1.00  4.730          N  
ATOM   5504  CA  GLN A 364      32.787   9.702   4.950  1.00  5.700          C  
ATOM   5505  C   GLN A 364      34.048   9.202   5.668  1.00  6.020          C  
ATOM   5506  O   GLN A 364      35.042   9.926   5.762  1.00  5.900          O  
ATOM   5507  CB  GLN A 364      32.832  11.233   4.818  1.00  7.590          C  
ATOM   5508  CG  GLN A 364      31.650  11.839   4.076  1.00  7.590          C  
ATOM   5509  CD  GLN A 364      31.770  13.356   3.916  1.00  7.590          C  
ATOM   5510  OE1 GLN A 364      32.853  13.885   3.645  1.00  7.590          O  
ATOM   5511  NE2 GLN A 364      30.655  14.062   4.083  1.00  7.590          N  
ATOM   5512  H   GLN A 364      30.873   8.755   5.189  1.00  5.680          H  
ATOM   5513  HA  GLN A 364      32.768   9.261   3.954  1.00  6.840          H  
ATOM   5514 1HB  GLN A 364      32.890  11.695   5.802  1.00  9.110          H  
ATOM   5515 2HB  GLN A 364      33.736  11.515   4.281  1.00  9.110          H  
ATOM   5516 1HG  GLN A 364      31.589  11.393   3.086  1.00  9.110          H  
ATOM   5517 2HG  GLN A 364      30.742  11.629   4.638  1.00  9.110          H  
ATOM   5518 1HE2 GLN A 364      30.675  15.059   3.989  1.00  9.110          H  
ATOM   5519 2HE2 GLN A 364      29.795  13.601   4.301  1.00  9.110          H  
ATOM   5520  N   GLU A 365      34.000   7.955   6.143  1.00  6.700          N  
ATOM   5521  CA  GLU A 365      35.104   7.333   6.857  1.00  7.280          C  
ATOM   5522  C   GLU A 365      34.966   5.817   6.837  1.00  7.840          C  
ATOM   5523  O   GLU A 365      35.966   5.099   6.851  1.00  8.290          O  
ATOM   5524  OXT GLU A 365      33.860   5.312   6.641  1.00 10.920          O  
ATOM   5525  CB  GLU A 365      35.166   7.839   8.309  1.00  9.480          C  
ATOM   5526  CG  GLU A 365      36.353   7.289   9.113  1.00  9.480          C  
ATOM   5527  CD  GLU A 365      36.479   7.845  10.525  1.00  9.480          C  
ATOM   5528  OE1 GLU A 365      35.672   8.651  10.933  1.00  9.480          O  
ATOM   5529  OE2 GLU A 365      37.400   7.446  11.198  1.00  9.480          O  
ATOM   5530  H   GLU A 365      33.152   7.425   6.007  1.00  8.040          H  
ATOM   5531  HA  GLU A 365      36.035   7.600   6.357  1.00  8.740          H  
ATOM   5532 1HB  GLU A 365      35.234   8.928   8.310  1.00 11.380          H  
ATOM   5533 2HB  GLU A 365      34.249   7.576   8.825  1.00 11.380          H  
ATOM   5534 1HG  GLU A 365      36.250   6.207   9.184  1.00 11.380          H  
ATOM   5535 2HG  GLU A 365      37.268   7.499   8.563  1.00 11.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2209.51 255.098 1461.93 -116.727 40.1909 80.0933 799.594 -866.237 -3.86336 -25.5895 -705.607 -102.358 -204.936 -86.976 -68.4056 -44.5239 -0.12283 7.05172 31.5931 171.133 295.454 -84.2463 52.9603 -2.34257 44.0573 305.638 -976.651
MET:NtermProteinFull_1 -0.77501 0.16699 0.52596 -0.52442 0.14816 0.11526 0 -0.30275 -0.01275 -0.04677 -0.20662 0.99249 0 0 0 0 0 0.00511 0.01998 0.70859 0 0 0 0.60916 0 0.09978 1.52317
VAL_2 -2.46539 0.32488 0.4012 -0.27341 0.17522 0.05798 0.33832 -0.69622 -0 -0 -0.19874 -0.2762 0 0 0 0 0 -0.05122 0.00054 0.24361 0 -0.7758 0 1.9342 -0.21585 0.17514 -1.30175
GLU_3 -2.83368 0.27134 2.58058 -0.20619 0.03638 0.2964 1.04571 -1.27841 -0.03406 -0.211 -1.50991 -0.40952 0 0 0 -1.01856 0 -0.00686 0.01099 0 3.04798 -0.05453 0 -2.7348 -0.34037 0.18472 -3.1638
VAL_4 -1.64707 0.09039 1.11878 -0.2841 0.18315 0.06324 0.01392 -0.71556 -0 -0 0.30119 -0.16169 0 0 0 0 0 -0.06073 0 0.11442 0 -0.44766 0 1.9342 -0.31319 0.17318 0.36246
HIS_5 -6.60902 0.87987 4.33414 -0.40705 0.00905 0.41636 1.90041 -2.51027 -0.00032 -0.00611 -2.43619 -0.2619 0 0 -0.7421 -1.01856 0 0.10928 0.16212 0 2.01533 -0.25973 0 -0.45461 -0.31713 0.35447 -4.84195
THR_6 -2.57 0.26159 1.81312 -0.11549 0.06367 0.08361 0.51364 -1.1546 -0.00032 -0.00611 -0.86013 -0.55236 0 0 0 0 0 0.00278 0.00164 0.09946 0 -0.46797 2.26944 -1.0874 -0.37441 0.51122 -1.56861
CYS:disulfide_7 -4.06054 0.62457 1.44435 -0.04473 0.00012 0.01739 0.62875 -0.9653 -0 -0 -0.75224 -0.25777 0 0 0 0 0.50255 0.05799 1.33342 0.61072 0 0.01472 0 3.6196 -0.53133 0.50765 2.74992
SER_8 -4.20747 0.59699 4.8901 -0.02222 0 0.05273 3.08485 -2.18448 -0 -0 -4.29016 -0.52546 0 0 0 -0.67996 0 0.36392 0.00371 0.19295 0 -0.43037 0.66086 -0.77834 -0.38553 1.38469 -2.27316
PRO_9 -2.33115 0.43808 1.71508 -0.11657 0.13507 0.08002 0.91402 -0.79405 -0 -0 -0.47246 0.20936 0 0 -0.78775 0 0 0.20707 0.00354 1.10091 0 -0.90791 0 -2.4119 0.49118 1.62837 -0.89908
GLY_10 -3.66891 0.78338 3.05846 -0.00012 0 0 2.20281 -1.7216 -0 -0 -2.17479 -0.25556 0 0 0 0 0 0.12529 0 0 0 -1.40627 0 0.83697 2.95068 0.63059 1.36092
CYS:disulfide_11 -5.56911 1.08559 3.40451 -0.06872 0.00112 0.05115 1.05248 -1.82124 -0 -0 -0.99889 -0.34307 0 0 0 0 0.50255 -0.06118 0.30458 0.38554 0 0.03577 0 3.6196 2.12834 0.5061 4.21513
ARG_12 -4.95852 0.09434 5.30007 -0.96708 0.28852 0.61712 2.42364 -2.41698 -0.02296 -0.1283 -2.48676 0.08625 0 0 -0.81645 -0.32662 0 -0.03408 0.05164 2.62771 0 -0.11919 0 -1.2888 -0.12019 0.55419 -1.64245
HIS_13 -7.17873 0.85582 5.67332 -0.43 0.00431 0.53533 1.7028 -2.91178 -0.01085 -0.04423 -0.17989 -0.04638 0 0 -1.12236 0 0 0.05225 0.3426 0 2.0162 -0.25944 0 -0.45461 -0.00411 0.73529 -0.72445
HIS_14 -6.16137 0.85575 4.72695 -0.52022 0.04699 0.40315 1.92764 -2.49646 -0 -0 -1.29381 -0.89284 0 0 -1.10051 0 0 -0.02518 0.00645 0 1.49953 -0.00203 0 -0.45461 -0.22606 0.68966 -3.01697
LEU_15 -9.91436 1.00897 4.40822 -0.61566 0.45887 0.17077 1.06144 -3.10302 -0.04403 -0.24961 -0.568 0.13514 0 0 0 0 0 -0.15391 0.55983 2.2729 0 -0.02696 0 0.18072 -0.11139 0.81124 -3.71884
GLY_16 -4.38979 0.65255 4.03219 -0.00035 0 0 1.80062 -2.16224 -0 -0 -1.95649 -0.18328 0 0 -1.10051 0 0 0.01304 0 0 0 -1.52691 0 0.83697 0.23363 0.67268 -3.07788
GLY_17 -1.65583 0.08264 1.89078 -4e-05 0 0 0.97503 -0.94099 -0 -0 -0.43589 -0.40856 0 0 0 0 0 -0.11274 0 0 0 0.39115 0 0.83697 0.53776 0.31558 1.47585
ALA_18 -3.50183 0.5418 1.95414 -0.0288 0.00852 0 1.29155 -1.51518 -0 -0 -1.60916 -0.48425 0 0 -1.32572 0 0 -0.01633 0 0 0 0.00204 0 1.8394 0.87144 0.23421 -1.73818
GLY_19 -3.13061 0.09788 2.24419 -0.00026 0 0 0.88409 -1.37318 -0.0213 -0.16423 -1.29016 -0.159 0 0 0 0 0 -0.11507 0 0 0 -1.22956 0 0.83697 0.71572 0.11548 -2.58905
TRP_20 -8.8856 0.87431 4.06902 -0.92367 0.04178 0.66779 1.74835 -2.65404 -0.04403 -0.24961 -1.1716 -0.12997 0 0 0 0 0 0.06267 0.0906 0 2.40701 -0.18045 0 1.6906 0.20022 0.36293 -2.02368
GLY_21 -4.5685 0.64632 4.35961 -4e-05 0 0 2.27302 -2.23441 -0 -0 -1.87039 -0.41437 0 0 -0.7421 0 0 -0.16699 0 0 0 0.38081 0 0.83697 0.19999 0.43303 -0.86705
ASP_22 -6.07655 0.92846 5.20649 -0.11953 0.00996 0.36898 2.09863 -2.42883 -0.01045 -0.10864 -2.46247 -0.21029 0 0 0 -0.67996 0 -0.04694 0.09216 0 2.20076 -0.23881 0 -2.3716 -0.18672 0.3136 -3.72175
ALA_23 -4.92673 0.94798 2.9802 -0.02334 0 0 1.88845 -2.05451 -0.00106 -0.02041 -0.68399 -0.36137 0 0 0 0 0 0.07356 0 0 0 -0.32104 0 1.8394 0.44241 1.27952 1.05908
PRO_24 -7.40725 1.74215 4.69159 -0.15084 0.03514 0.09191 1.84934 -1.9308 -0 -0 -1.49217 0.58719 0 0 0 0 0 0.1574 0.039 0.04884 0 0.62795 0 -2.4119 1.17198 1.59174 -0.75872
LEU_25 -10.2823 1.81715 5.97378 -0.62406 0.22613 0.17984 2.70685 -3.63311 -0.02709 -0.15929 -1.51285 0.29664 0 0 0 0 0 -0.05146 0.07034 0.50034 0 -0.24563 0 0.18072 0.29374 1.22161 -3.06867
LEU_26 -6.53785 0.61226 4.23138 -0.65407 0.31621 0.20524 2.52776 -2.42595 -0.01098 -0.10548 -0.96064 -0.08128 0 0 0 0 0 -0.02697 0.18184 1.4408 0 -0.28171 0 0.18072 -0.29703 0.97691 -0.70885
ARG_27 -6.96123 1.07221 4.92496 -1.0481 0.21743 0.85526 1.95342 -2.65207 -0 -0 -1.3012 0.25529 0 0 -0.78775 0 0 -0.08022 0.06069 2.6699 0 -0.02135 0 -1.2888 -0.38446 0.6191 -1.89692
LEU_28 -9.15983 1.09249 4.71245 -0.68528 0.16635 0.26748 2.91938 -3.08764 -0 -0 -1.25499 0.0729 0 0 0 0 0 0.00832 0.11879 1.08788 0 -0.25954 0 0.18072 -0.34677 0.56026 -3.60702
GLY_29 -4.06352 0.639 3.52089 -5e-05 0 0 1.15763 -1.91493 -0.03692 -0.20917 0.42604 -0.41602 0 0 0 0 0 -0.05889 0 0 0 0.17441 0 0.83697 0.00967 0.37146 0.43658
TYR_30 -4.63954 0.6828 3.15367 -0.64363 0.28654 0.35222 1.58701 -1.89751 -0 -0 -2.14674 -0.23897 0 0 -0.78121 0 0 0.23915 2e-05 0 2.6334 -0.09903 0.09274 1.2797 -0.08251 0.49649 0.2746
ASN_31 -4.75317 0.34601 5.21754 -0.32487 0.08817 0.62673 3.34882 -2.72659 -0.00755 -0.0716 -2.44631 -0.55786 0 0 -0.72226 0 0 -0.00893 0.00985 0 2.22245 -0.65751 0 -0.93687 0.02896 0.65318 -0.67182
LYS_32 -3.53466 0.16232 4.66547 -0.31052 0.03988 0.1493 1.45763 -2.04818 -0.00656 -0.01715 -1.65388 -0.01326 0 0 0 0 0 -0.00068 0.01275 1.71577 0 -0.0559 0 -1.5107 -0.00175 0.46645 -0.48367
GLU_33 -4.18513 0.28426 4.91788 -0.3222 0.05678 0.36566 2.45304 -2.26023 -0 -0 -2.23178 -0.54959 0 0 0 -0.77863 0 0.05713 0.00621 0 3.14196 -0.04842 0 -2.7348 -0.31952 0.1942 -1.95318
ALA_34 -5.99398 0.38762 4.70228 -0.0217 0 0 2.73206 -2.87486 -0.0214 -0.10255 -2.12976 -0.35598 0 0 -0.72226 0 0 -0.00419 0 0 0 -0.24825 0 1.8394 -0.27319 0.1291 -2.95768
ARG_35 -10.0292 0.96779 8.68894 -0.70946 0.10539 0.43662 4.07601 -4.3275 -0.00755 -0.0716 -2.89491 0.25676 0 0 -0.97216 0 0 0.05266 0.3531 2.62023 0 -0.06754 0 -1.2888 -0.28581 0.49839 -2.59867
ALA_36 -3.45132 0.19626 3.7595 -0.02071 0 0 1.85067 -2.0266 -0 -0 -1.63934 -0.34899 0 0 0 0 0 -0.03571 0 0 0 -0.13546 0 1.8394 -0.15196 0.54141 0.37715
ARG_37 -5.12776 0.25498 5.59589 -0.61993 0.08886 0.34853 2.89905 -2.37716 -0 -0 -1.96227 0.21935 0 0 0 -0.77863 0 -0.07236 0.02817 2.48027 0 -0.17948 0 -1.2888 -0.37628 0.34707 -0.52051
ARG_38 -8.86444 0.86152 5.01858 -0.76389 0.24527 0.5757 2.07784 -2.54566 -0.03185 -0.2112 -1.63513 0.09814 0 0 0 0 0 -0.04081 0.09907 2.88965 0 -0.05493 0 -1.2888 -0.54146 0.38757 -3.72484
PHE_39 -9.48997 1.87994 3.15291 -0.6178 0.65227 0.29952 2.07571 -2.73951 -0 -0 -2.64584 -0.22507 0 0 0 0 0 0.279 0.61836 0 3.58748 -0.29188 0 1.0402 1.4138 2.56943 1.55857
PRO_40 -3.98722 1.0692 3.38402 -0.18988 0.0316 0.13625 2.02995 -1.42881 -0 -0 -2.09623 -0.02292 0 0 0 0 0 0.03457 0.02629 0.18043 0 -0.75419 0 -2.4119 2.03729 3.02295 1.06139
TYR_41 -9.73651 1.52766 1.99421 -0.9386 0.04365 0.35761 2.89127 -2.43885 -0 -0 -3.00549 -0.29613 0 0 0 -0.636 0 -0.00687 0.00813 0 1.97467 -0.24025 0.17815 1.2797 1.72565 0.99177 -4.32621
LEU_42 -7.20968 0.77235 3.24023 -0.50226 0.313 0.11774 2.03844 -2.26426 -0 -0 -0.55282 0.26229 0 0 0 0 0 0.14566 0.2338 0.28492 0 -0.3112 0 0.18072 1.17925 0.61029 -1.46153
ARG_43 -6.15145 0.77385 6.58272 -0.82355 0.14298 0.58059 3.26192 -3.04015 -0.02102 -0.14291 -2.32732 0.15578 0 0 -0.68616 0 0 -0.00526 0.30309 2.76251 0 -0.06055 0 -1.2888 -0.36207 0.64353 0.29772
ALA_44 -5.50213 0.39373 4.18212 -0.02004 0 0 2.85515 -2.71163 -0.01883 -0.12222 -1.59751 -0.36588 0 0 0 0 0 -0.01519 0 0 0 -0.21056 0 1.8394 -0.3399 0.67575 -0.95772
LEU_45 -9.69699 0.98019 3.32725 -0.48334 0.15393 0.1174 2.38147 -2.7862 -0.01198 -0.10672 -1.54515 0.24224 0 0 -0.33029 0 0 -0.03429 0.06 0.28252 0 -0.29169 0 0.18072 -0.35487 0.62505 -7.29075
SER_46 -4.50105 0.30482 5.13818 -0.03284 0.00098 0.05891 1.89375 -2.41379 -0 -0 -1.10185 -0.84902 0 0 -0.3068 -0.66616 0 -0.01442 0.13754 0.24026 0 -0.32338 0.70985 -0.77834 -0.54195 0.66653 -2.37878
GLN_47 -7.86937 0.65247 7.2252 -0.73409 0.17966 0.85416 3.48833 -3.55402 -0.05167 -0.28633 -3.31694 -0.75619 0 0 -0.63956 -0.66616 0 0.11504 0.03805 0 2.322 -0.17643 0 -0.18838 -0.19397 0.56662 -2.99159
ARG_48 -9.52324 0.46269 8.21098 -0.73892 0.11862 0.50047 3.24082 -4.0758 -0.04948 -0.26565 -3.47126 -3e-05 0 0 0 -1.03522 0 0.00023 0.12088 2.68378 0 -0.13431 0 -1.2888 0.09378 0.84355 -4.30691
VAL_49 -6.5455 0.58654 2.14797 -0.34119 0.30193 0.07375 1.44806 -1.97143 -0.03883 -0.32159 -1.44416 -0.23589 0 0 0 0 0 -0.05061 0.0696 1.86459 0 -0.27922 0 1.9342 -0.25055 0.90283 -2.14952
LEU_50 -8.1379 0.83696 2.6416 -0.43511 0.17187 0.06685 2.73414 -2.50939 -0.0117 -0.04035 -2.55819 0.21379 0 0 0 0 0 0.01319 0.00349 0.43756 0 -0.35483 0 0.18072 -0.30733 0.68108 -6.37355
VAL_51 -7.46303 0.59714 2.73888 -0.27239 0.17189 0.05624 3.39204 -2.6471 -0 -0 -3.80142 -0.21215 0 0 -0.87864 0 0 -0.05311 0.077 0.25971 0 -0.72557 0 1.9342 -0.32997 0.61862 -6.53766
PHE_52 -9.56659 1.59389 2.68964 -0.53609 0.03415 0.22557 2.88193 -2.74503 -0.0117 -0.04035 -1.66792 0.36857 0 0 0 0 0 -0.01674 0.00384 0 2.05043 0.23403 0 1.0402 0.2299 0.81105 -2.42122
ASP_53 -6.47338 0.33688 7.70432 -0.1046 0.00353 0.30109 4.42352 -3.40318 -0 -0 -6.35723 -1.03174 0 0 -2.07385 -0.81084 0 0.02094 0.03331 0 2.45004 -0.26545 0 -2.3716 0.41261 1.06398 -6.14166
GLY_54 -3.95033 0.22795 2.93779 -0.00034 0 0 1.76431 -1.79929 -0 -0 -2.36016 -0.20442 0 0 -0.92519 0 0 -0.06029 0 0 0 -1.05592 0 0.83697 0.43813 0.65997 -3.4908
ALA_55 -6.32138 0.94459 4.69562 -0.03226 0.03984 0 3.29596 -3.12335 -0.00032 -0.00338 -1.99056 -0.49791 0 0 0 0 0 -0.01925 0 0 0 -0.09138 0 1.8394 0.67267 0.69863 0.10693
MET_56 -6.59677 0.57059 4.11125 -0.38324 0.07218 0.15707 2.36932 -2.31051 -0 -0 -2.12408 0.03122 0 0 0 0 0 -0.05015 0.1193 2.41875 0 -0.08172 0 0.60916 0.10699 0.82006 -0.16059
GLY_57 -3.10044 0.45461 3.17137 -5e-05 0 0 1.25199 -1.64299 -0 -0 -0.6052 -0.40349 0 0 0 0 0 -0.0138 0 0 0 0.67358 0 0.83697 0.17297 0.38724 1.18275
THR_58 -5.69883 0.46256 5.60723 -0.19709 0.08283 0.07062 2.87623 -2.728 -0.00046 -0.01164 -1.78866 -0.40684 0 0 -0.94561 0 0 -0.03631 0.00099 0.1761 0 0.0109 2.62214 -1.0874 0.36394 0.27853 -0.34879
GLU_59 -7.69352 0.63284 7.89283 -0.46707 0.09226 0.94166 3.12064 -3.36691 -0 -0 -4.08341 -0.4558 0 0 0 -0.65982 0 0.05465 0.012 0 3.29133 -0.30349 0 -2.7348 -0.1728 0.62378 -3.27564
LEU_60 -7.6688 0.86768 3.51613 -0.64615 0.31048 0.19014 2.38596 -2.67667 -0.00857 -0.03979 -1.22889 -0.02276 0 0 0 0 0 0.03822 0.15229 1.30558 0 -0.29997 0 0.18072 -0.4045 0.93696 -3.11198
GLN_61 -3.24515 0.21208 3.65672 -0.87021 0.13395 0.93754 1.59153 -1.78803 -0 -0 -0.6683 -0.95811 0 0 0 0 0 -0.05702 0.01019 0 2.87757 -0.25789 0 -0.18838 -0.35088 0.58232 1.61792
LYS_62 -4.16999 0.31797 5.39723 -0.51676 0.20379 0.30649 2.02655 -2.22511 -0.00056 -0.0072 -3.32831 -0.00363 0 0 0 -0.65982 0 -0.07909 0.03599 2.56863 0 -0.03316 0 -1.5107 -0.42002 0.39017 -1.70754
ARG_63 -6.26993 0.5553 6.27029 -0.98036 0.30613 0.50445 2.98745 -2.81168 -0.03994 -0.30387 -3.38093 0.49663 0 0 0 -1.11743 0 0.01348 0.13524 2.25327 0 0.02148 0 -1.2888 -0.11546 9.52016 6.75548
ASP_64 -1.88221 0.06264 2.422 -0.12357 0.02126 0.39329 0.74713 -1.05927 -0.02851 -0.28719 -1.32972 -0.02122 0 0 -0.67817 0 0 0.04067 0.04766 0 2.98372 -0.39121 0 -2.3716 0.90264 14.9795 14.4278
LEU_65 -5.87075 0.56627 1.30212 -0.47024 0.18605 0.09224 1.13509 -1.40919 -0.03158 -0.24008 -0.04387 0.2001 0 0 0 0 0 -0.01002 0.05201 0.48822 0 -0.3718 0 0.18072 0.64534 5.97706 2.37769
THR_66 -3.76679 0.76313 3.43711 -0.17964 0.07412 0.06983 1.64977 -1.72604 -0.06451 -0.38104 -0.47353 -0.31289 0 0 0 0 0 -0.00718 0.00479 0.13658 0 -0.01281 2.28575 -1.0874 0.01149 1.02949 1.45024
PRO_67 -3.2956 0.5652 1.95577 -0.08698 6e-05 0.05428 1.22049 -1.02143 -0 -0 -0.1112 0.69061 0 0 0 0 0 -0.15422 0.00714 0.56871 0 -0.42167 0 -2.4119 -0.07245 0.96164 -1.55155
GLU_68 -2.6418 0.39331 2.37812 -0.22966 0.03875 0.34705 0.92861 -1.18036 -0 -0 0.36575 -0.62453 0 0 0 0 0 -0.06609 0.02897 0 3.1918 -0.20946 0 -2.7348 -0.53118 0.19081 -0.35471
ASP_69 -3.46375 0.30978 3.22973 -0.11777 0.01686 0.36652 1.07199 -1.61383 -0.01971 -0.14605 -1.22538 -0.26039 0 0 0 0 0 -0.06082 0.00158 0 2.3916 -0.32968 0 -2.3716 -0.69438 0.12529 -2.79001
TYR_70 -8.96913 0.88699 3.56639 -0.62084 0.16692 0.3347 2.27495 -2.54454 -0 -0 0.11301 -0.17727 0 0 0 0 0 0.01574 0.0031 0 2.02156 -0.41173 0.01237 1.2797 -0.57003 0.3758 -2.24232
GLY_71 -3.14218 0.41753 3.45698 -0.00021 0 0 1.53141 -1.72609 -0 -0 -1.84025 -0.272 0 0 0 0 0 -0.10943 0 0 0 0.94707 0 0.83697 -0.0367 0.40111 0.46422
GLU_72 -2.35434 0.04855 3.07941 -0.44777 0.16632 1.38539 0.66821 -1.39194 -0.03184 -0.28859 0.15635 -2.97038 0 0 0 0 0 -0.00726 0.00861 0 4.01929 -0.34968 0 -2.7348 -0.20604 0.45796 -0.79255
GLU_73 -2.09276 0.11493 2.38556 -0.46702 0.26276 1.46475 0.29388 -1.13359 -0.05103 -0.29847 0.02912 -2.87362 0 0 0 0 0 -0.02551 0.01108 0 3.8923 -0.11453 0 -2.7348 -0.34003 0.4617 -1.21528
ALA_74 -4.44998 0.54619 2.7285 -0.02263 0.00042 0 1.38075 -1.98121 -0.02984 -0.15312 -0.89152 -0.34495 0 0 0 0 0 0.00777 0 0 0 0.09092 0 1.8394 1.49948 0.49391 0.7141
TYR_75 -8.7039 1.09914 4.14341 -0.54081 0.22054 0.22507 3.05601 -2.93978 -0 -0 -1.46379 -0.23473 0 0 -0.37231 0 0 0.05504 0.15471 0 4.56165 -0.0364 0.27123 1.2797 1.45145 0.72699 2.95322
TYR_76 -5.61288 0.66301 3.48802 -1.02303 0.17806 0.41199 1.11499 -2.23253 -0.01064 -0.14324 -0.93811 -0.37071 0 0 0 0 0 -0.17828 0.00127 0 2.06813 0.33802 0.00143 1.2797 -0.03073 0.57496 -0.42058
GLY_77 -2.66718 0.5072 2.39166 -6e-05 0 0 1.16979 -1.32358 -0.00745 -0.04784 -1.38649 -0.36413 0 0 0 0 0 -0.11929 0 0 0 0.39065 0 0.83697 0.04208 0.32481 -0.25285
CYS_78 -6.8861 0.83367 4.23203 -0.08206 0.00905 0.06547 3.14189 -2.23351 -0.04224 -0.19009 -2.69499 -0.23298 0 0 0 0 0 -0.0544 0.03799 0.3304 0 -0.08092 0 3.6196 1.87696 1.06923 2.71901
PRO_79 -4.88746 0.78432 3.39855 -0.0672 0 0.04201 1.99916 -1.61996 -0 -0 -1.38507 0.63416 0 0 0 0 0 -0.12501 0.01735 0.14118 0 -0.37936 0 -2.4119 2.06554 1.25859 -0.53511
GLU_80 -8.59791 0.75553 8.32056 -0.45617 0.27322 1.43365 3.51826 -3.79371 -0.0429 -0.20354 -3.68317 -3.08941 0 0 -0.53544 0 0 -0.1131 0.00982 0 3.66532 -0.26996 0 -2.7348 -0.09863 0.46464 -5.17773
VAL_81 -7.29628 1.1111 3.57194 -0.32532 0.21768 0.07503 3.55075 -2.5692 -0.0078 -0.05104 -3.72101 -0.36726 0 0 0 0 0 -0.08042 0.0001 0.58836 0 0.05163 0 1.9342 -0.46011 0.51774 -3.2599
LEU_82 -9.63433 1.1822 3.94279 -0.52584 0.16266 0.13736 3.50013 -3.06332 -0.02169 -0.10492 -1.60379 -0.036 0 0 0 0 0 -0.09306 0.54475 3.1544 0 -0.12182 0 0.18072 -0.24344 0.95983 -1.68338
ASN_83 -8.22404 0.8599 6.0026 -0.20552 0.03578 0.30866 3.32232 -3.36244 -0 -0 -2.46413 -0.35772 0 0 -0.68456 -0.81407 0 -0.00093 0.10693 0 1.63562 0.06822 0 -0.93687 -0.14337 0.84917 -4.00444
ARG_84 -5.01499 0.32095 6.50503 -0.7714 0.10757 0.53873 2.01816 -2.57767 -0.02313 -0.16762 -2.39055 0.27483 0 0 0 -1.35575 0 -0.03708 0.13935 2.8789 0 -0.10176 0 -1.2888 0.14102 0.52654 -0.27767
THR_85 -5.30481 0.44403 3.26593 -0.19855 0.06362 0.07129 1.48309 -1.75613 -0.00783 -0.08271 -0.62813 -0.01029 0 0 0 0 0 -0.03078 0.08721 0.15124 0 0.02122 2.28687 -1.0874 0.355 0.65952 -0.21762
ARG_86 -7.54675 1.11307 6.52709 -1.09628 0.41009 0.7026 4.00478 -3.18151 -0.03646 -0.13734 -3.02938 0.02139 0 0 -0.67817 0 0 0.12045 0.01608 1.55464 0 -0.21262 0 -1.2888 0.25197 1.15243 -1.33273
PRO_87 -6.2808 0.63432 4.31387 -0.08902 0.00029 0.05512 1.69849 -2.05873 -0 -0 -1.42099 0.71787 0 0 0 0 0 -0.15359 0.02123 0.60571 0 -0.51254 0 -2.4119 -0.11138 0.9494 -4.04264
ASP_88 -4.80428 0.50746 6.11476 -0.11665 5e-05 0.34435 2.41449 -2.68997 -0.02207 -0.12093 -2.70716 -0.95973 0 0 0 -0.71915 0 0.04174 0.08837 0 2.69316 -0.26067 0 -2.3716 -0.36611 0.43875 -2.49517
VAL_89 -7.76451 0.62201 4.0837 -0.31002 0.1874 0.07028 2.43079 -2.77528 -0.01796 -0.15795 -1.63272 -0.24655 0 0 0 0 0 -0.0608 0.00761 0.14299 0 -0.33309 0 1.9342 -0.21043 0.49488 -3.53546
VAL_90 -8.29728 0.69911 3.79072 -0.301 0.20588 0.06645 2.23608 -2.88537 -0 -0 -1.06516 -0.07924 0 0 0 0 0 -0.02882 0.06993 0.05277 0 -0.29312 0 1.9342 -0.09235 0.42554 -3.56164
ARG_91 -8.78837 0.55099 8.74705 -1.06531 0.25008 0.79421 4.47519 -4.13099 -0.02207 -0.12093 -5.845 0.3323 0 0 0 -1.81992 0 -0.01373 0.40977 2.25512 0 -0.06833 0 -1.2888 -0.04274 0.54008 -4.8514
GLU_92 -5.90157 0.26228 7.62989 -0.22285 0.03661 0.32731 3.75343 -3.3593 -0.01796 -0.15795 -4.68014 -0.62785 0 0 0 -1.11743 0 0.02605 0.10469 0 3.01734 -0.30257 0 -2.7348 -0.33104 0.48055 -3.81531
ILE_93 -8.40294 0.88658 4.94806 -0.50575 0.36546 0.09839 2.95936 -3.11267 -0 -0 -1.93895 0.09869 0 0 0 0 0 -0.06948 0.02652 0.4848 0 -0.47426 0 0.73287 -0.27851 0.30167 -3.88015
HIS_D_94 -9.85802 0.81238 6.95399 -0.37696 0.01674 0.46126 3.36431 -4.00361 -0.02703 -0.1612 -3.47416 -0.43485 0 0 0 -0.81084 0 -0.03144 0.06115 0 2.89034 0.07687 0 -0.45461 -0.06444 0.43944 -4.62068
LEU_95 -7.52178 0.62183 4.91862 -0.6892 0.25834 0.24622 2.93515 -2.93017 -0 -0 -2.60042 0.11802 0 0 0 0 0 0.04324 0.00754 1.0334 0 -0.27303 0 0.18072 -0.26477 0.60315 -3.31315
SER_96 -4.84377 0.19364 5.59703 -0.03123 7e-05 0.02146 2.87725 -2.6687 -0 -0 -3.13865 -0.02186 0 0 0 0 0 0.10257 0.00171 0.50309 0 0.2949 1.80434 -0.77834 -0.18757 0.47355 0.19949
TYR_97 -12.7505 1.18569 7.11461 -0.61598 0.06203 0.27246 4.68664 -4.51424 -0 -0 -2.7099 -0.2782 0 0 0 0 0 0.18198 0.06071 0 2.54418 0.17011 0.00725 1.2797 -0.18028 0.421 -3.06273
LEU_98 -9.74427 1.83326 4.09311 -0.54242 0.33471 0.12869 2.99064 -3.50258 -0.00256 -0.01136 -1.69766 0.27634 0 0 0 0 0 0.00583 0.19237 0.4034 0 -0.26613 0 0.18072 -0.25467 0.90904 -4.67352
GLU_99 -4.51314 0.26885 5.03835 -0.32522 0.05644 0.3766 2.47488 -2.39289 -0 -0 -2.24551 -0.60845 0 0 -0.81645 0 0 0.01412 0.00232 0 3.31899 -0.2249 0 -2.7348 -0.38992 0.83364 -1.86709
ALA_100 -5.84402 0.92157 3.32069 -0.02496 0.00017 0 2.26281 -2.59454 -0.0096 -0.04392 -1.24006 -0.39198 0 0 0 0 0 -0.09605 0 0 0 -0.14708 0 1.8394 -0.60651 0.56588 -2.0882
GLY_101 -3.80609 0.25505 3.52135 -8e-05 0 0 1.94036 -2.04031 -0.01839 -0.10729 -1.97976 -0.30519 0 0 -1.12236 0 0 -0.11772 0 0 0 -1.53925 0 0.83697 -0.01959 0.61992 -3.8824
ALA_102 -5.5889 0.6134 2.01071 -0.02236 0 0 1.48646 -2.22168 -0.01839 -0.10729 -0.64485 -0.17661 0 0 0 0 0 -0.01353 0 0 0 -0.12909 0 1.8394 -0.03937 0.40561 -2.60649
GLU_103 -6.76767 0.33019 7.06767 -0.21857 0.05721 0.34856 4.33933 -3.32087 -0.02303 -0.18258 -5.59139 -0.44541 0 0 -0.87864 -1.03522 0 -0.05111 0.09623 0 3.91301 -0.14015 0 -2.7348 -0.27699 0.40385 -5.11039
VAL_104 -7.57071 0.65905 1.92458 -0.27342 0.1743 0.05875 1.86736 -2.25609 -0 -0 -0.99725 -0.29236 0 0 0 0 0 0.1237 0.14575 0.25252 0 -0.77539 0 1.9342 -0.14054 0.53501 -4.63055
ILE_105 -9.31476 1.58479 2.73472 -0.50255 0.67894 0.10318 2.93243 -2.81267 -0.02111 -0.18083 -3.1346 0.3504 0 0 0 0 0 -0.01708 0.22661 0.55903 0 -0.53275 0 0.73287 -0.43281 0.7678 -6.2784
GLU_106 -6.19594 0.61057 5.0751 -0.20855 0.02982 0.30983 2.25076 -2.58548 -0.0308 -0.23109 -1.88269 -0.57127 0 0 -1.14867 0 0 -0.0376 0.05287 0 3.51488 0.32595 0 -2.7348 -0.09528 0.86774 -2.68463
THR_107 -7.71336 1.19928 4.3105 -0.1861 0.14907 0.06108 2.76725 -3.09366 -0.03792 -0.27128 -3.87534 0.25483 0 0 0 0 0 -0.08133 0.07713 0.11059 0 0.11638 2.34031 -1.0874 -0.01959 0.89273 -4.08685
ASN_108 -6.67807 0.4161 4.47809 -0.35526 0.0461 0.72292 2.29338 -2.55049 -0.01098 -0.05388 -0.81307 -0.75761 0 0 -0.68456 -0.81407 0 -0.00142 0.02033 0 2.03221 -0.51952 0 -0.93687 -0.0037 0.74536 -3.42503
SER_109 -6.43842 0.84873 5.20708 -0.04741 0.03235 0.07098 3.31302 -2.95307 -3e-05 -0.00052 -2.93954 -0.46854 0 0 -0.76233 0 0 0.16271 0.0035 0.29068 0 -0.25819 1.79383 -0.77834 0.49394 0.57597 -1.85363
PHE_110 -5.65387 0.28843 4.48036 -0.92326 0.1085 0.32032 2.06513 -2.41217 -0.01745 -0.05928 -1.118 -0.32699 0 0 0 0 0 -0.02721 0.01173 0 2.51315 0.26009 0 1.0402 0.27168 0.63567 1.45703
GLY_111 -4.04452 0.68207 3.91247 -8e-05 0 0 2.32309 -2.10641 -0.00119 -0.00466 -2.76481 -0.37745 0 0 -0.53544 0 0 -0.07076 0 0 0 0.50843 0 0.83697 0.10946 0.46014 -1.07269
ALA_112 -5.75351 0.41735 1.36036 -0.03043 0.01497 0 1.59534 -2.02019 -0 -0 -1.24542 -0.50313 0 0 0 0 0 0.01549 0 0 0 -0.10599 0 1.8394 0.38718 0.38347 -3.64511
LEU_113 -9.85506 0.99642 3.306 -0.4682 0.2128 0.10116 3.01012 -3.15269 -0.02759 -0.14222 -3.19357 -0.05164 0 0 0 0 0 0.01042 0.10495 0.8189 0 0.02066 0 0.18072 0.30116 0.56155 -7.26612
ARG_114 -6.09497 0.37877 5.98075 -0.60787 0.09313 0.33771 2.86493 -2.95882 -0 -0 -3.28742 0.27672 0 0 0 -1.72188 0 -0.07486 0.18241 2.4457 0 -0.20551 0 -1.2888 0.01754 0.75716 -2.90534
HIS_115 -6.07227 0.44942 4.50119 -0.47859 0.0066 0.55876 1.22189 -2.48383 -0 -0 -1.08874 -0.89054 0 0 -0.48439 0 0 -0.03554 0.01131 0 3.1017 -0.10018 0 -0.45461 -0.29827 0.5801 -1.956
VAL_116 -6.79704 0.64678 4.46961 -0.28032 0.15828 0.05788 3.12702 -2.75942 -0 -0 -1.68312 -0.21088 0 0 0 0 0 0.03169 0.00059 0.12179 0 -0.52573 0 1.9342 -0.09221 0.4163 -1.38458
LEU_117 -11.5623 1.70937 5.64298 -0.54545 0.33015 0.13222 3.52239 -4.06565 -0 -0 -3.139 0.30338 0 0 0 0 0 -0.03297 0.03735 0.28069 0 -0.30593 0 0.18072 -0.08486 0.8228 -6.77411
ALA_118 -3.75168 0.42578 3.86627 -0.0231 0 0 1.95453 -2.21257 -0.02639 -0.13756 -1.51397 -0.37665 0 0 0 0 0 -0.07979 0 0 0 -0.40753 0 1.8394 -0.49717 0.85308 -0.08737
GLU_119 -2.66712 0.23736 2.87014 -0.21983 0.0319 0.31942 1.16179 -1.45046 -0 -0 -0.90898 -0.58963 0 0 0 0 0 0.09661 0.04319 0 2.95111 -0.09833 0 -2.7348 -0.52555 0.41343 -1.06976
TYR_120 -8.07279 1.20059 3.16144 -0.61728 0.04561 0.34013 2.11908 -2.56025 -0.04849 -0.20776 -1.13333 -0.22729 0 0 0 0 0 0.01538 0.00108 0 2.11326 -0.29937 0.01093 1.2797 -0.34314 0.37172 -2.85078
GLY_121 -2.68325 0.08046 2.52889 -5e-05 0 0 1.24683 -1.43319 -0 -0 -1.12231 -0.36825 0 0 -0.37231 0 0 -0.16966 0 0 0 -1.38139 0 0.83697 -0.50406 0.46156 -2.87976
LEU_122 -9.44477 1.56372 3.12897 -0.53232 0.32996 0.19215 1.91729 -2.67037 -0.04673 -0.17699 -1.88553 -0.03376 0 0 0 0 0 0.25261 0.56611 1.19841 0 0.26181 0 0.18072 -0.2185 0.70894 -4.70827
GLY_123 -4.20913 0.33417 4.08036 -4e-05 0 0 1.4761 -2.16789 -0 -0 -0.98969 -0.3805 0 0 0 0 0 -0.12066 0 0 0 0.06929 0 0.83697 0.88833 0.72666 0.54396
GLU_124 -2.54554 0.12196 3.25757 -0.46852 0.24979 1.45656 0.47607 -1.48897 -0 -0 -0.70759 -3.01053 0 0 0 0 0 -0.09523 0.03958 0 3.72348 -0.23459 0 -2.7348 0.5172 0.48513 -0.9584
GLU_125 -6.39709 0.5459 7.47654 -0.2455 0.05046 0.39688 3.48158 -3.28157 -0.02307 -0.13602 -4.24606 -0.51013 0 0 0 -0.96744 0 -0.04638 0.1589 0 2.92072 -0.00891 0 -2.7348 -0.41462 0.62913 -3.35149
ALA_126 -5.66777 0.47208 3.13544 -0.02141 0 0 2.24829 -2.56284 -0.00667 -0.03608 -1.4672 -0.34539 0 0 0 0 0 -0.03068 0 0 0 -0.27059 0 1.8394 -0.33545 0.63292 -2.41594
GLU_127 -4.78876 0.23702 5.54889 -0.33784 0.09132 0.40514 1.96269 -2.56198 -0.01465 -0.10895 -2.44491 -0.62829 0 0 0 0 0 -0.02342 0.04677 0 3.31773 -0.10649 0 -2.7348 -0.16494 0.32321 -1.98225
GLU_128 -5.68909 0.15901 7.07393 -0.34075 0.07232 0.39925 3.02742 -2.95241 -0 -0 -3.99194 -0.5863 0 0 0 -1.60682 0 -0.01271 0.04524 0 3.27389 -0.14782 0 -2.7348 -0.25399 0.11139 -4.15418
LEU_129 -8.58169 0.79683 4.50883 -0.49684 0.20626 0.11493 2.92608 -3.02119 -0 -0 -2.4094 0.21759 0 0 0 0 0 0.05583 0.06579 0.42119 0 -0.2616 0 0.18072 -0.32486 0.27488 -5.32666
ALA_130 -6.75882 0.57419 3.40916 -0.02103 0 0 2.86127 -3.03061 -0.02307 -0.13602 -2.15982 -0.35153 0 0 0 0 0 0.0057 0 0 0 -0.17953 0 1.8394 -0.26332 0.3991 -3.83493
TYR_131 -8.62566 0.48843 6.48705 -0.92813 0.07806 0.32667 3.49721 -3.60277 -0 -0 -3.1689 -0.27126 0 0 0 -0.51114 0 -0.00091 0.02771 0 1.80785 -0.29026 0.0006 1.2797 -0.01924 0.24631 -3.17869
ARG_132 -7.96252 0.28006 7.82716 -0.59141 0.06887 0.3241 3.37346 -3.38475 -0.00079 -0.01794 -3.7949 0.19991 0 0 0 -1.21851 0 -0.03317 0.02413 2.51194 0 -0.08842 0 -1.2888 -0.08023 0.35129 -3.50052
ALA_133 -6.89215 1.15709 4.1702 -0.02342 0 0 2.48221 -3.20626 -0.01955 -0.12343 -2.51927 -0.36112 0 0 0 0 0 0.02369 0 0 0 -0.18107 0 1.8394 -0.35505 0.52342 -3.4853
ALA_134 -6.74734 0.49257 3.84981 -0.0222 0 0 2.9829 -3.19747 -0 -0 -2.28641 -0.35931 0 0 0 0 0 0.00398 0 0 0 -0.20188 0 1.8394 -0.33502 0.38995 -3.59103
ARG_135 -6.93711 0.37486 7.1177 -0.95141 0.19518 0.59928 3.82987 -3.26774 -0.00801 -0.09355 -2.96175 0.25228 0 0 0 -0.51114 0 0.00286 0.09791 3.33906 0 -0.07124 0 -1.2888 -0.37304 0.36084 -0.29395
ILE_136 -8.99242 0.78608 4.86271 -0.51806 0.50859 0.10419 3.36081 -3.35187 -0.01706 -0.15695 -2.40146 -0.05813 0 0 0 0 0 -0.05561 0.07717 0.51989 0 -0.46229 0 0.73287 -0.16331 0.44315 -4.78168
ALA_137 -6.56312 0.50432 3.26388 -0.0213 0 0 3.07174 -2.84711 -0 -0 -2.31898 -0.36353 0 0 0 0 0 0.12495 0 0 0 -0.2974 0 1.8394 -0.20198 0.38633 -3.42279
LYS_138 -5.89648 0.36088 5.57002 -0.4187 0.05955 0.24021 3.00907 -2.8606 -0 -0 -1.95239 -0.16918 0 0 0 0 0 0.03474 0.02472 2.16615 0 0.02936 0 -1.5107 -0.38414 0.34077 -1.35671
GLU_139 -5.41688 0.37908 6.69648 -0.2202 0.02899 0.31097 3.14097 -2.89693 -0.02507 -0.2505 -3.14298 -0.61684 0 0 0 -1.10077 0 0.23264 0.00416 0 3.00957 -0.23929 0 -2.7348 -0.44587 0.31847 -2.96881
ALA_140 -6.68787 0.81698 2.84435 -0.02239 0 0 2.19216 -2.54829 -0.01374 -0.07107 -1.28244 -0.37674 0 0 0 0 0 -0.01906 0 0 0 -0.19578 0 1.8394 -0.52291 0.3151 -3.73231
ALA_141 -6.56788 0.99713 3.51149 -0.02285 0 0 3.29318 -2.98447 -0 -0 -3.00771 -0.32993 0 0 0 0 0 -0.00604 0 0 0 -0.17076 0 1.8394 -0.41201 0.47687 -3.3836
GLU_142 -4.71151 0.80973 6.11744 -0.32091 0.06996 0.34987 2.22668 -2.62069 -0.02738 -0.17252 -2.79091 -0.45607 0 0 0 0 0 0.09417 0.09422 0 2.95571 -0.03378 0 -2.7348 5.56411 1.65689 6.07019
PRO_143 -5.41496 1.45436 2.77745 -0.07797 0 0.04719 1.28132 -1.41294 -0 -0 -1.61759 0.57358 0 0 -0.78121 0 0 -0.11621 0.10768 0.25144 0 -0.69452 0 -2.4119 5.85251 2.25751 2.07575
TYR_144 -7.82436 0.88482 3.48544 -0.59828 0.06338 0.34418 1.77614 -2.41366 -0.04861 -0.21886 -1.10929 -0.21149 0 0 0 0 0 0.36748 0.00232 0 2.20705 0.00065 0.03029 1.2797 0.6449 1.18259 -0.15562
GLY_145 -3.7458 0.37698 3.15608 -4e-05 0 0 1.49607 -1.79558 -0.01275 -0.1238 0.01791 -0.39316 0 0 0 0 0 -0.10606 0 0 0 -0.5725 0 0.83697 0.34656 0.49603 -0.02309
ALA_146 -5.46893 1.135 2.26832 -0.02234 0 0 1.90664 -2.2808 -0.05609 -0.30532 -2.68791 -0.17894 0 0 -0.97216 0 0 -0.00124 0 0 0 0.14749 0 1.8394 -0.08528 0.6855 -4.07666
PHE_147 -10.1917 0.73302 1.57474 -0.50452 0.01424 0.20981 2.64479 -2.47561 -0.00869 -0.02966 -3.00441 0.14378 0 0 0 0 0 0.062 0.00012 0 2.07218 -0.25978 0 1.0402 -0.06528 1.28425 -6.76052
VAL_148 -8.06409 0.52841 3.8857 -0.38012 0.30813 0.10133 3.42719 -3.02294 -0.01082 -0.09649 -4.02891 -0.24358 0 0 -1.01858 0 0 -0.02247 0.32354 1.23407 0 -0.76551 0 1.9342 -0.37789 1.15697 -5.13186
ALA_149 -5.94126 0.74999 2.98261 -0.02594 0.00096 0 3.20512 -2.47552 -0.00869 -0.02966 -3.89881 -0.33684 0 0 0 0 0 0.05316 0 0 0 0.40973 0 1.8394 0.01354 0.46038 -3.00184
GLY_150 -4.95422 0.78321 3.1332 -0.00055 0 0 2.32569 -2.13091 -0.00453 -0.01458 -2.67091 -0.1737 0 0 0 0 0 -0.07145 0 0 0 -0.09122 0 0.83697 0.20735 0.75658 -2.06907
ALA_151 -5.56084 0.70195 3.56842 -0.02442 0.00051 0 2.6403 -2.4847 -0 -0 -1.42889 -0.41792 0 0 -0.76233 0 0 0.10286 0 0 0 -0.18242 0 1.8394 0.20778 0.81191 -0.98839
LEU_152 -8.81429 1.2444 2.20089 -0.47888 0.22324 0.10605 3.15351 -2.59024 -0 -1e-05 -2.87783 -0.04554 0 0 0 0 0 0.05714 0.0839 1.11745 0 -0.17154 0 0.18072 0.43795 0.35531 -5.81776
GLY_153 -3.4329 0.54153 3.04118 -0.00039 0 0 1.66436 -1.66382 -3e-05 -0.00052 -1.86405 -0.13627 0 0 0 0 0 -0.02873 0 0 0 -0.94741 0 0.83697 0.02392 0.93077 -1.0354
PRO_154 -4.92246 0.80463 2.58119 -0.19672 0.00494 0.1442 1.16273 -1.31389 -0.01037 -0.1424 -1.10593 -0.00465 0 0 0 0 0 -0.01444 0.00661 0.50121 0 -0.90167 0 -2.4119 -0.43678 0.98885 -5.26684
GLY_155 -3.95228 0.41732 2.89717 -9e-05 0 0 2.04818 -1.79277 -0 -0 -1.93747 -0.39531 0 0 -0.8189 0 0 0.0255 0 0 0 0.08451 0 0.83697 0.57842 0.58534 -1.4234
THR_156 -3.88363 0.55324 3.70996 -0.19392 0.18094 0.07391 1.39973 -1.74221 -0.01037 -0.1424 -2.3335 0.03652 0 0 -0.48439 0 0 0.1589 0.00047 0.03483 0 0.18328 2.29021 -1.0874 2.31864 0.84213 1.90495
LYS_157 -5.26904 0.41195 3.31771 -0.30428 0.04435 0.14386 2.08151 -1.72083 -0 -0 -2.10692 0.01557 0 0 -0.59176 0 0 0.01176 0.00077 1.87161 0 -0.075 0 -1.5107 1.44364 0.60769 -1.6281
LEU_158 -7.92737 0.73426 4.49642 -0.4628 0.35448 0.09387 2.85896 -2.73592 -0 -0 -3.5008 0.19286 0 0 -0.60402 0 0 0.29871 0.08552 2.05545 0 -0.20966 0 0.18072 -0.03382 0.47285 -3.65028
VAL_159 -8.3424 1.80912 3.84962 -0.38375 0.48317 0.09158 2.30422 -2.97244 -0 -0 -2.41702 0.09779 0 0 -0.5092 0 0 0.1311 0.97065 0.79074 0 -0.72273 0 1.9342 -0.12416 1.1179 -1.8916
SER_160 -3.22264 0.89553 3.21185 -0.03516 0.00613 0.06404 1.37595 -1.77426 -0 -0 -0.82035 -0.68603 0 0 0 0 0 0.45928 0.00214 0.21383 0 0.08925 0.6 -0.77834 1.05282 1.83338 2.48742
LEU_161 -2.31201 0.31155 1.12407 -0.52335 0.20533 0.14955 0.59902 -0.84009 -0 -0 1.16421 0.35779 0 0 0 0 0 -0.03641 0.05581 0.23525 0 0.19177 0 0.18072 1.4359 1.87665 4.17576
GLY_162 -3.61571 0.75256 3.02322 -0.00013 0 0 0.95873 -1.80941 -0.01317 -0.11547 -0.9652 -0.1754 0 0 0 0 0 0.39366 0 0 0 -1.36449 0 0.83697 1.07014 1.0525 0.02879
GLN_163 -4.43528 0.20688 3.8653 -0.62024 0.12261 0.9865 1.74586 -1.92009 -0 -0 -1.7003 -0.81465 0 0 -0.60402 0 0 0.00707 0.18411 0 3.19744 -0.19112 0 -0.18838 0.90266 0.61654 1.36091
ILE_164 -7.10514 0.77606 4.43727 -0.49405 0.32455 0.09323 2.30196 -2.47462 -0 -0 -2.93244 0.06704 0 0 0 0 0 -0.03023 0.00965 0.49646 0 -0.24097 0 0.73287 0.24026 0.69607 -3.102
SER_165 -4.25237 0.35 4.67075 -0.02622 0 0.02112 2.46952 -2.04747 -0.01157 -0.14544 -2.4274 0.00062 0 0 -0.92474 0 0 -0.00839 0.00039 0.50109 0 0.03316 0.62021 -0.77834 0.05285 0.44528 -1.45695
TRP_166 -6.46687 0.99686 3.34522 -1.41886 0.21286 0.49232 2.02207 -2.07858 -0 -0 -1.25803 -0.6228 0 0 0 0 0 -0.08448 0.1239 0 1.76609 0.12 0 1.6906 -0.27106 0.22545 -1.20532
GLU_167 -5.08259 0.58462 4.23829 -0.31857 0.0599 0.43334 1.08903 -2.05732 -0.01155 -0.14517 -0.75693 -0.47796 0 0 0 0 0 -0.06074 0.00598 0 3.92917 -0.27591 0 -2.7348 -0.5077 0.23206 -1.85687
GLU_168 -6.02955 0.50401 6.91741 -0.17766 0.02475 0.2428 3.39361 -3.02588 -0 -0 -3.28243 -0.52081 0 0 -0.92474 0 0 0.08738 0.00665 0 4.2814 -0.13157 0 -2.7348 -0.29987 0.41365 -1.25562
LEU_169 -9.4862 1.18238 3.99244 -0.48093 0.17695 0.10784 2.65853 -3.07151 -0.0003 -0.0028 -1.41274 0.2137 0 0 0 0 0 -0.03788 0.0201 0.44489 0 -0.25572 0 0.18072 -0.06167 0.68118 -5.151
PHE_170 -10.0059 0.89686 5.11066 -0.81313 0.0612 0.25262 2.89694 -3.45817 -2e-05 -0.00027 -3.16896 -0.06939 0 0 0 0 0 -0.00046 0.17808 0 1.97102 -0.50225 0 1.0402 -0.05684 0.56792 -5.09991
SER_171 -3.96713 0.21614 4.96794 -0.02833 0 0.0653 2.12556 -2.37682 -0.0024 -0.02273 -1.62151 -0.59025 0 0 0 0 0 -0.02075 0.00032 0.665 0 0.34745 0.60007 -0.77834 0.17472 0.28792 0.04218
ALA_172 -5.02649 0.20259 3.49438 -0.02156 0 0 2.4397 -2.44188 -0 -0 -1.44801 -0.35784 0 0 0 0 0 -0.0542 0 0 0 -0.30561 0 1.8394 -0.11265 0.25743 -1.53476
TYR_173 -12.534 1.99656 4.59013 -0.57304 0.05799 0.28416 4.15429 -4.06591 -0 -0 -3.03305 -0.27517 0 0 -0.8189 0 0 -0.03787 0.11463 0 2.93201 0.01379 0.00123 1.2797 -0.24346 0.47517 -5.68179
LYS_174 -8.90687 0.4944 9.527 -0.41156 0.07159 0.22394 4.63259 -4.18464 -0.0003 -0.0028 -5.88098 -0.12745 0 0 0 -1.4552 0 -0.01503 0.11841 1.92926 0 0.05758 0 -1.5107 -0.06949 0.47741 -5.03284
GLU_175 -6.12107 0.26447 8.01379 -0.32379 0.05895 0.38141 3.05643 -3.41704 -0.01456 -0.10693 -4.05193 -0.59582 0 0 0 -1.72188 0 -0.01377 0.00392 0 3.2452 -0.05345 0 -2.7348 -0.13807 0.28705 -3.98188
ALA_176 -6.13124 0.56858 3.08822 -0.02201 0 0 2.74174 -2.69707 -0.00347 -0.04377 -2.41937 -0.37054 0 0 0 0 0 0.0668 0 0 0 -0.28492 0 1.8394 -0.35767 0.33671 -3.68859
VAL_177 -8.90242 1.28118 3.17021 -0.32187 0.21684 0.07382 3.00669 -3.10546 -0.01375 -0.09004 -2.39595 -0.19327 0 0 0 0 0 -0.04619 0.00633 0.10631 0 -0.28516 0 1.9342 -0.35854 0.65902 -5.25804
ARG_178 -8.69952 0.5744 8.03713 -0.79401 0.11706 0.51274 2.64089 -3.70405 -0.00927 -0.0667 -2.44571 0.33081 0 0 0 0 0 0.10883 0.10587 1.49496 0 -0.15673 0 -1.2888 -0.23061 0.7373 -2.73541
GLY_179 -5.35543 0.30022 4.97782 -5e-05 0 0 2.23753 -2.72859 -0 -0 -2.33534 -0.40386 0 0 0 0 0 -0.06702 0 0 0 0.29183 0 0.83697 0.3591 0.36936 -1.51744
LEU_180 -10.9965 1.50079 3.74397 -0.49059 0.25236 0.1099 3.42565 -3.67516 -0 -0 -2.15223 0.30149 0 0 0 0 0 -0.0295 0.02437 0.44378 0 -0.24265 0 0.18072 0.39123 0.54353 -6.66885
VAL_181 -6.75923 0.61563 2.46294 -0.29903 0.15735 0.06672 1.86247 -2.26593 -0.01873 -0.14116 -1.83948 -0.14101 0 0 0 0 0 -0.06205 0.00486 0.06387 0 -0.37396 0 1.9342 -0.12437 0.57857 -4.27834
ARG_182 -5.75158 0.22986 5.13731 -0.46944 0.10455 0.24196 2.05111 -2.44949 -0.02302 -0.15674 -1.70415 0.39112 0 0 0 0 0 -0.07357 0.31852 2.0607 0 -0.18184 0 -1.2888 -0.27804 0.33901 -1.50253
GLY_183 -4.60955 0.55609 3.53191 -5e-05 0 0 1.87106 -2.13369 -0 -0 -1.41211 -0.40062 0 0 0 0 0 0.00165 0 0 0 0.20951 0 0.83697 -0.22377 0.50705 -1.26556
GLY_184 -2.72877 0.206 2.82846 -6e-05 0 0 1.32655 -1.52563 -0.00629 -0.08191 -0.95176 -0.30468 0 0 0 0 0 -0.1651 0 0 0 -1.54099 0 0.83697 0.22584 0.70105 -1.18032
VAL_185 -8.16375 1.7717 1.21922 -0.29392 0.3736 0.0593 1.46038 -2.44671 -0.01873 -0.14116 -0.47791 0.51097 0 0 0 0 0 0.05014 0.24909 0.27438 0 0.07178 0 1.9342 -0.07552 1.30512 -2.33783
ASP_186 -5.42737 0.50324 5.65906 -0.09788 0.00018 0.29415 3.03718 -2.69291 -0.03853 -0.23683 -4.52681 -0.33269 0 0 -1.01858 0 0 0.15739 0.03124 0 2.01829 -0.15899 0 -2.3716 -0.23131 1.20284 -4.22994
LEU_187 -8.71967 1.55554 1.7689 -0.72747 0.44574 0.30812 1.8858 -2.42876 -0.02804 -0.11451 -2.30258 -0.0849 0 0 0 0 0 0.04922 0.4106 1.85016 0 0.32575 0 0.18072 0.16673 0.73116 -4.72749
ILE_188 -8.8983 1.32616 0.47577 -0.61074 0.56481 0.11194 2.07855 -2.15296 -0.00898 -0.02852 -2.0638 0.24501 0 0 0 0 0 0.09903 0.98096 0.94992 0 -0.7688 0 0.73287 -0.12412 1.05411 -6.03708
LEU_189 -8.80629 1.03022 4.32079 -0.61053 0.18422 0.17044 2.57216 -3.07587 -0.01075 -0.03521 -2.6626 0.26447 0 0 0 0 0 0.43114 0.20322 0.62478 0 -0.36908 0 0.18072 -0.30897 0.87784 -5.01932
LEU_190 -9.05348 0.98301 2.6336 -0.62531 0.3414 0.15584 2.90918 -2.80116 -0.00898 -0.02852 -2.99991 0.1066 0 0 0 0 0 0.28141 0.44684 1.95597 0 -0.31863 0 0.18072 -0.14547 1.50355 -4.48335
GLU_191 -7.72354 0.93287 6.74123 -0.33991 0.06705 0.44809 3.09713 -3.19887 -0 -1e-05 -2.64086 -0.42675 0 0 0 -0.51809 0 0.01138 0.39932 0 3.14922 0.33608 0 -2.7348 0.23367 1.73165 -0.43514
THR_192 -6.12855 0.8177 4.50804 -0.25183 0.10635 0.18619 1.48798 -2.27385 -0.00383 -0.04241 -0.3771 -2.44859 0 0 -1.10927 0 0 0.05237 0.08185 2.15673 0 0.47918 4.09871 -1.0874 1.98401 1.0731 3.30938
ALA_193 -5.8152 0.63951 2.94309 -0.02366 0 0 2.75306 -2.38954 -0 -0 -1.54313 -0.17706 0 0 0 0 0 -0.02999 0 0 0 -0.15695 0 1.8394 1.20969 0.69798 -0.0528
GLN_194 -6.04777 0.46686 3.53075 -0.27457 0.05422 0.23303 2.15355 -2.03118 -0.01699 -0.15082 -2.44346 -0.72628 0 0 -0.68633 0 0 0.00731 0.04532 0 2.90023 0.05923 0 -0.18838 -0.38295 0.34979 -3.14845
ASP_195 -8.828 1.36501 9.00026 -0.19581 0.08742 0.62522 4.7332 -4.2693 -0.01317 -0.11547 -5.8384 -1.67801 0 0 -1.07687 0 0 -0.05338 0.00138 0 2.42503 -0.34917 0 -2.3716 0.28806 0.5348 -5.72879
ILE_196 -8.88988 0.98344 3.44904 -0.65316 0.33059 0.18501 2.33014 -2.80663 -0.01469 -0.1326 -1.11384 0.14934 0 0 0 0 0 -0.02465 0.25018 2.9463 0 0.33003 0 0.73287 0.1128 0.54309 -1.29263
LEU_197 -8.2147 1.64357 4.31426 -0.5037 0.26056 0.13563 2.29981 -2.90222 -0 -0 -2.8231 0.16362 0 0 -0.56767 0 0 0.39494 0.10347 0.26807 0 -0.25185 0 0.18072 -0.2838 0.69554 -5.08686
GLN_198 -10.3915 0.82597 8.56989 -0.23918 0.05787 0.17526 4.33478 -4.33185 -6e-05 -0.00216 -4.67534 -0.56313 0 0 -1.27809 0 0 0.01579 0.45005 0 2.7317 -0.1582 0 -0.18838 -0.27681 0.90244 -4.04099
VAL_199 -7.63553 1.26094 2.89086 -0.30453 0.24413 0.06792 2.65965 -2.76545 -0.01018 -0.06728 -1.76272 0.02341 0 0 0 0 0 -0.06036 0.00227 0.02097 0 -0.3288 0 1.9342 -0.05983 0.71846 -3.17185
ARG_200 -8.36315 0.76709 5.6552 -0.43438 0.04359 0.21445 2.94302 -3.25626 -0 -0 -1.78036 0.35653 0 0 0 0 0 -0.01875 0.17296 2.09335 0 -0.08521 0 -1.2888 -0.13172 0.49877 -2.61366
CYS_201 -8.3306 0.6203 5.10336 -0.04918 0 0.0169 2.95215 -2.81165 -0 -0 -2.81575 0.05586 0 0 0 0 0 -0.01812 0.00983 0.35194 0 0.26954 0 3.6196 0.07983 0.43833 -0.50765
ALA_202 -6.45168 0.84694 3.10864 -0.02213 0 0 2.46169 -2.73708 -0 -0 -2.5948 -0.33318 0 0 0 0 0 -0.04455 0 0 0 -0.18789 0 1.8394 0.10313 0.43798 -3.57351
VAL_203 -8.68525 1.26108 2.6601 -0.31751 0.30881 0.07053 2.50479 -2.6631 -0 -0 -2.07251 -0.12804 0 0 0 0 0 -0.03272 0.01643 0.11325 0 -0.41201 0 1.9342 -0.14669 0.59048 -4.99817
LEU_204 -6.1847 0.34215 4.39422 -0.48403 0.23882 0.11227 2.39826 -2.51359 -0.01018 -0.06728 -2.03643 0.21466 0 0 0 0 0 0.03563 0.04818 0.32377 0 -0.28575 0 0.18072 -0.14356 0.54774 -2.8891
ALA_205 -7.31257 0.8867 3.93635 -0.02226 0 0 2.98974 -3.22554 -0 -0 -2.52266 -0.33363 0 0 0 0 0 0.04398 0 0 0 -0.13982 0 1.8394 -0.2871 0.38265 -3.76475
ALA_206 -6.50149 0.75074 2.90174 -0.0213 0 0 2.75987 -2.68988 -0 -0 -2.17718 -0.3597 0 0 0 0 0 -0.02572 0 0 0 -0.20786 0 1.8394 -0.31053 0.31954 -3.72237
ARG_207 -6.0258 0.23112 6.1245 -0.87156 0.17452 0.68398 2.83323 -2.86523 -0.04111 -0.2889 -3.14363 0.01287 0 0 0 0 0 0.06775 0.03778 2.66198 0 -0.05692 0 -1.2888 -0.32692 0.34725 -1.7339
GLU_208 -5.97229 0.28284 7.21778 -0.32915 0.04842 0.36389 3.53519 -3.21977 -0.00434 -0.06285 -4.31323 -0.55005 0 0 0 -0.87113 0 0.01259 0.06505 0 4.14179 -0.2203 0 -2.7348 -0.40252 0.40617 -2.60674
ALA_209 -6.59248 0.46364 4.40015 -0.02102 0 0 2.82789 -2.85714 -0 -0 -2.29675 -0.35122 0 0 0 0 0 0.01824 0 0 0 -0.19371 0 1.8394 -0.40496 0.30504 -2.86292
MET_210 -10.2283 1.03265 5.88158 -0.2568 0.04267 0.10086 3.71322 -3.42906 -0 -0 -3.42016 -0.18429 0 0 0 0 0 -0.0242 0.31837 2.05177 0 0.07911 0 0.60916 -0.06781 0.35321 -3.42798
ALA_211 -3.25985 0.11792 3.52974 -0.02169 0 0 1.75148 -1.98852 -0 -0 -0.99492 -0.35657 0 0 0 0 0 0.02697 0 0 0 -0.24155 0 1.8394 -0.13255 0.33644 0.6063
GLU_212 -3.56937 0.16789 5.26664 -0.33082 0.03694 0.35539 2.20652 -2.21998 -0.00434 -0.06285 -2.80328 -0.51158 0 0 0 -0.58407 0 0.14624 0.16397 0 4.25817 -0.17751 0 -2.7348 -0.388 0.22108 -0.5638
LEU_213 -6.45582 0.56928 2.66338 -0.48994 0.15455 0.11519 1.46257 -1.91845 -0 -0 -0.4062 0.20847 0 0 0 0 0 -0.05545 0.01165 0.30948 0 -0.31327 0 0.18072 -0.35493 0.40705 -3.91173
GLY_214 -2.0487 0.16701 2.43 -6e-05 0 0 1.09263 -1.27972 -0.0129 -0.046 -0.9842 -0.37722 0 0 0 0 0 -0.08352 0 0 0 -1.48031 0 0.83697 0.01668 0.35269 -1.41665
VAL_215 -4.30756 0.29907 2.17768 -0.28207 0.21907 0.06566 1.15117 -1.49706 -0.00047 -0.00882 -0.7181 -0.41767 0 0 0 0 0 0.06785 0.00291 0.18053 0 -0.70853 0 1.9342 0.00972 0.17377 -1.65864
GLU_216 -1.69627 0.09011 1.81892 -0.49071 0.07244 0.67456 0.24587 -0.83591 -0.03773 -0.20252 -0.59074 -1.10489 0 0 0 0 0 -0.03047 0.00529 0 3.69935 0.12575 0 -2.7348 -0.14839 0.19792 -0.94222
LEU_217 -7.69525 1.6019 1.86586 -0.60216 0.28368 0.17409 0.91314 -1.89681 -0.01675 -0.1412 0.11201 0.047 0 0 0 0 0 -0.04727 0.21177 1.1448 0 -0.13936 0 0.18072 1.3137 1.51188 -1.17824
PRO_218 -4.81313 0.5442 2.4587 -0.10843 0.00121 0.07983 1.50248 -1.19762 -0.01315 -0.05176 -2.41122 0.31605 0 0 0 0 0 -0.02969 0.0328 0.13046 0 -1.14846 0 -2.4119 0.96425 1.84261 -4.31277
LEU_219 -7.33622 0.45136 3.34137 -0.61458 0.34336 0.12536 3.52704 -2.3605 -0 -0 -4.24677 0.2339 0 0 -0.89589 0 0 0.04559 0.09231 2.32839 0 -0.23746 0 0.18072 -0.37137 1.03417 -4.35926
GLN_220 -8.75721 1.0988 4.78352 -0.34168 0.08834 0.18945 3.7247 -3.01592 -0.02025 -0.08033 -4.64522 -0.14787 0 0 0 -1.44329 0 0.13661 0.30365 0 3.08288 0.2126 0 -0.18838 0.08155 0.82218 -4.11588
VAL_221 -8.02045 1.92302 1.556 -0.29663 0.33257 0.07004 2.17842 -2.20076 -0 -0 -1.97945 -0.52547 0 0 0 0 0 -0.08321 0.07088 0.22207 0 -0.67932 0 1.9342 -0.02592 0.74527 -4.77872
GLN_222 -9.81692 1.10506 6.88704 -0.35382 0.29545 0.31713 3.2665 -3.85649 -0.01087 -0.09846 -3.06894 -0.22026 0 0 0 -1.23893 0 0.21928 0.08027 0 4.70141 0.0484 0 -0.18838 -0.22591 0.9666 -1.19184
VAL_223 -7.86307 1.20673 1.94025 -0.2363 0.15109 0.04297 2.33876 -2.38614 -0.01026 -0.03418 -1.91512 -0.14848 0 0 0 0 0 -0.04695 0.07987 0.8853 0 -0.52564 0 1.9342 -0.18886 0.844 -3.93186
THR_224 -6.25507 0.70968 4.76597 -0.24065 0.36795 0.09735 2.61585 -2.62722 -0 -0 -2.15798 -1.09092 0 0 -0.54021 0 0 -0.02343 0.43363 1.59971 0 -0.1904 2.30785 -1.0874 -0.07889 0.69075 -0.70342
PHE_225 -10.0652 1.59733 3.28346 -0.61694 0.16238 0.34045 1.34489 -2.55953 -0.06805 -0.24478 -1.40909 0.03827 0 0 0 0 0 -0.00617 0.01887 0 2.05217 -0.27621 0 1.0402 -0.12209 0.58371 -4.90632
GLU_226 -4.06585 0.36651 4.87223 -0.37114 0.0671 0.6727 2.68723 -2.35574 -0.06476 -0.40499 -3.8136 -0.48016 0 0 0 0 0 -0.02672 0.00319 0 2.32924 0.35564 0 -2.7348 0.13416 0.42024 -2.40951
ALA_227 -2.03312 0.31932 0.69985 -0.03084 0.0119 0 0.32577 -0.74236 -0.02795 -0.1285 0.41916 -0.50479 0 0 0 0 0 0.01389 0 0 0 -0.07945 0 1.8394 0.63291 0.46534 1.18054
THR_228 -3.28001 0.69631 3.52901 -0.1111 0.07276 0.06994 2.09593 -1.69813 -0.0001 -0.00052 -1.85949 -1.34564 0 0 -0.57113 -0.39114 0 0.03353 0.01401 0.10023 0 -0.64254 2.33697 -1.0874 0.58353 1.00754 -0.44745
GLY_229 -3.51732 0.49348 3.50205 -6e-05 0 0 1.87419 -1.80249 -0 -0 -1.219 -0.40384 0 0 0 0 0 -0.16544 0 0 0 -1.45146 0 0.83697 -0.25575 0.7863 -1.32236
THR_230 -5.97223 0.58415 5.18655 -0.11266 0.07341 0.07664 2.52456 -2.63835 -0.0001 -0.00052 -2.93886 -0.59497 0 0 -0.57113 -0.39114 0 0.02485 0.04713 0.0902 0 -0.55429 2.27947 -1.0874 -0.67471 0.94356 -3.70585
MET_231 -10.1324 1.64074 4.13 -0.32244 0.17795 0.04293 2.08192 -2.68427 -0 -0 -2.09528 0.08658 0 0 0 0 0 0.12512 0.08786 1.23589 0 0.29696 0 0.60916 0.14709 1.36528 -3.20693
LEU_232 -3.84162 0.40814 1.67507 -0.5114 0.19808 0.15163 1.11942 -1.17886 -0 -0 -0.78585 0.12564 0 0 0 0 0 -0.00612 0.01861 0.10582 0 -0.07543 0 0.18072 0.14136 0.79775 -1.47705
VAL_233 -5.5372 0.71351 2.25202 -0.31445 0.22049 0.06742 1.8465 -1.82407 -0 -0 0.88316 -0.22362 0 0 0 0 0 -0.06865 0.00074 0.15199 0 0.11537 0 1.9342 -0.18739 0.36932 0.39934
GLY_234 -2.74129 0.05955 2.39265 -6e-05 0 0 0.89286 -1.32611 -0 -0 -0.73478 -0.37925 0 0 0 0 0 -0.16009 0 0 0 -1.48889 0 0.83697 -0.51859 0.24794 -2.91909
THR_235 -8.44062 2.18103 4.9458 -0.18164 0.17044 0.06804 3.089 -2.95716 -0.02424 -0.22672 -2.00846 -0.04996 0 0 0 0 0 -0.00596 0.00083 0.04017 0 0.05863 2.74859 -1.0874 -0.67404 0.98598 -1.3677
ASP_236 -5.51369 0.32887 6.41407 -0.22332 0.04227 0.76567 3.42008 -3.26712 -0.03669 -0.19652 -4.69107 -1.01924 0 0 -0.54925 0 0 0.03701 0.06255 0 1.65514 -0.54844 0 -2.3716 -0.20142 1.15374 -4.73898
GLU_237 -7.35826 0.46113 5.97744 -0.43977 0.13885 1.35548 2.40577 -2.91259 -0.02843 -0.15812 -1.53624 -2.85083 0 0 0 0 0 -0.0397 0.11998 0 4.06049 -0.2138 0 -2.7348 -0.28392 0.48477 -3.55256
GLN_238 -5.69189 0.17277 6.33701 -0.66199 0.38306 1.10807 2.07711 -2.93876 -0.06845 -0.4185 -1.7696 -2.26633 0 0 0 0 0 0.12513 0.00191 0 4.29237 -0.07575 0 -0.18838 -0.29343 0.33917 0.46352
ALA_239 -5.82232 0.98188 3.26453 -0.02137 0 0 2.59905 -2.8414 -0.01957 -0.15809 -2.48449 -0.35802 0 0 -0.54925 0 0 0.0397 0 0 0 -0.18801 0 1.8394 -0.21842 0.32519 -3.61119
ALA_240 -6.16058 0.78969 3.11705 -0.02276 0 0 2.48207 -2.66592 -0.02503 -0.15337 -1.99173 -0.368 0 0 0 0 0 -0.0178 0 0 0 -0.17474 0 1.8394 -0.35992 0.31255 -3.39911
LEU_241 -8.21131 0.88182 5.02522 -0.69442 0.23444 0.27112 3.15373 -3.20025 -0.008 -0.08642 -2.14431 0.06728 0 0 0 0 0 0.03616 0.04257 1.03324 0 -0.27619 0 0.18072 -0.32547 0.50223 -3.51781
ALA_242 -4.00731 0.23643 4.3353 -0.02055 0 0 2.43827 -2.42421 -0 -0 -1.65696 -0.37132 0 0 0 0 0 0.07475 0 0 0 -0.27407 0 1.8394 -0.33973 0.50623 0.33624
ALA_243 -4.84729 0.33851 3.57539 -0.02136 0 0 2.35584 -2.32976 -0 -0 -0.82709 -0.36882 0 0 0 0 0 0.00577 0 0 0 -0.21762 0 1.8394 -0.38289 0.26119 -0.61873
LEU_244 -8.30719 0.97289 3.0583 -0.46848 0.16064 0.10831 2.52678 -2.65979 -0.00375 -0.03605 -1.53523 0.23292 0 0 0 0 0 -0.01626 0.16298 0.40597 0 -0.2652 0 0.18072 -0.2974 0.3659 -5.41396
GLU_245 -4.40738 0.12584 6.22342 -0.5357 0.08273 0.96388 3.04127 -2.64601 -0.02523 -0.29676 -3.93793 -0.74835 0 0 -0.6979 -0.68336 0 -0.05955 0.24175 0 3.77587 -0.31145 0 -2.7348 -0.44946 0.44883 -2.6303
SER_246 -2.10535 0.10188 2.68419 -0.02792 0.01077 0.02766 0.90011 -1.21748 -0 -0 -1.0422 -0.20865 0 0 0 0 0 -0.05105 0.01813 0.91729 0 -0.30955 0.60144 -0.77834 -0.67451 0.39967 -0.75392
LEU_247 -8.04579 1.5575 2.81601 -0.45204 0.23916 0.07046 2.33069 -2.24605 -0.00194 -0.00754 -1.17319 0.2334 0 0 0 0 0 -0.01522 0.58177 0.38772 0 -0.32989 0 0.18072 -0.44889 1.14697 -3.17614
PRO_248 -3.46733 0.39425 1.34051 -0.1741 0.04038 0.12227 0.3781 -0.57173 -0 -0 0.0901 0.0351 0 0 0 0 0 -0.00214 0.01994 0.18829 0 -0.86933 0 -2.4119 0.27522 1.18088 -3.43148
ILE_249 -8.81224 1.81584 1.81542 -0.51241 0.57549 0.11119 1.56635 -2.18791 -0.00375 -0.03605 -1.69293 0.03479 0 0 0 0 0 -0.06462 0.05364 0.40605 0 -0.78441 0 0.73287 0.15498 0.53657 -6.29114
ASP_250 -5.3265 0.40682 4.79668 -0.10557 0.00053 0.31242 2.64472 -2.37452 -0 -0 -4.35182 -0.44813 0 0 -0.89589 0 0 -0.03662 0.12423 0 2.02497 -0.20385 0 -2.3716 -0.2602 0.55684 -5.50749
VAL_251 -8.9503 1.53791 2.63411 -0.26426 0.17166 0.05414 2.19605 -2.68564 -0 -0 -2.44578 -0.25772 0 0 0 0 0 -0.07296 0.23487 0.37832 0 -0.78168 0 1.9342 -0.22228 0.73337 -5.806
VAL_252 -6.53691 0.55225 2.3376 -0.31851 0.2398 0.0703 2.87231 -2.18688 -0 -0 -2.59376 -0.37413 0 0 0 0 0 -0.01726 0.02894 0.26345 0 -0.33382 0 1.9342 -0.3135 0.72165 -3.65427
GLY_253 -3.75826 0.59756 3.04348 -0.00103 0 0 1.80647 -1.70482 -0 -0 -1.94486 -0.32719 0 0 0 0 0 -0.0915 0 0 0 -1.48986 0 0.83697 0.20111 0.47325 -2.3587
MET_254 -9.85736 1.70551 4.16272 -0.42802 0.31296 0.12845 2.54621 -2.36771 -0 -0 -2.80059 -0.21405 0 0 0 0 0 0.03146 0.12768 1.59182 0 -0.10197 0 0.60916 0.3472 0.80013 -3.40638
ASN_255 -7.70828 0.73638 6.74176 -0.28172 0.00104 0.57907 3.55615 -3.16344 -0.00377 -0.04025 -4.08197 -0.1904 0 0 -1.64948 -0.94973 0 0.06568 0.00216 0 3.2502 0.29757 0 -0.93687 0.1925 1.48589 -2.09751
CYS:disulfide_256 -5.05845 0.53521 4.3473 -0.02463 0 0.01026 2.29864 -2.17814 -0.00353 -0.02229 -2.10221 -0.11162 0 0 0 0 -0.56396 -0.07526 0.11821 0.46122 0 0.45905 0 3.6196 5.71637 1.51157 8.93733
ALA_257 -3.17953 0.27043 2.12551 -0.02086 0 0 0.51684 -1.4037 -0.04261 -0.22696 -0.46562 -0.4595 0 0 0 0 0 0.39579 0 0 0 0.79469 0 1.8394 7.66641 0.96271 8.77301
THR_258 -6.59847 0.52718 5.23767 -0.11365 0.034 0.08625 3.42197 -2.82615 -0.01366 -0.11676 -2.79081 -0.52597 0 0 0 -0.7043 0 0.14754 0.01071 0.19125 0 -0.19095 2.44693 -1.0874 1.91888 0.59778 -0.34794
GLY_259 -5.1313 0.61616 4.6719 -0.00055 0 0 2.33547 -2.39223 -7e-05 -0.00073 -2.3178 -0.19153 0 0 0 0 0 -0.12916 0 0 0 -0.46789 0 0.83697 -0.32942 0.80881 -1.69137
PRO_260 -8.29196 1.7788 4.14579 -0.07206 0 0.04428 2.0227 -1.98101 -0 -0 -0.41303 0.67768 0 0 0 0 0 -0.13221 0.02993 0.16285 0 -0.48273 0 -2.4119 0.02216 1.17683 -3.72389
ASP_261 -4.20598 0.32307 4.04859 -0.11804 0.00664 0.36307 1.00233 -1.91618 -0 -0 -1.12992 -1.05731 0 0 0 0 0 -0.10161 0.39641 0 1.70209 0.03602 0 -2.3716 0.38196 0.99986 -1.6406
LEU_262 -5.53451 0.85089 3.88771 -0.46759 0.24317 0.11199 1.99174 -2.14001 -0 -0 -0.8818 0.06648 0 0 0 0 0 0.00479 0.18895 0.40502 0 -0.03475 0 0.18072 0.50046 0.99144 0.36471
MET_263 -10.8495 0.8981 6.74689 -0.60911 0.12838 0.35468 2.62938 -3.23812 -0.00137 -0.01243 -1.29715 -0.28445 0 0 0 0 0 -0.0508 0.31685 1.93646 0 -0.1459 0 0.60916 0.14195 0.76596 -1.96107
ASP_264 -7.43743 0.8701 8.46056 -0.1407 0.00508 0.49151 3.58848 -3.96489 -0.03358 -0.24739 -3.65505 -1.31086 0 0 -0.50679 0 0 -0.01533 0.01131 0 4.30557 0.2183 0 -2.3716 0.29355 0.54996 -0.8892
ALA_265 -4.34853 0.47435 4.66824 -0.02189 0 0 2.07713 -2.50006 -0 -0 -2.55131 -0.37206 0 0 -0.50679 0 0 -0.02983 0 0 0 -0.19173 0 1.8394 0.26225 0.47097 -0.72988
LYS_266 -10.0088 1.40282 10.1895 -0.43238 0.14465 0.22674 4.76831 -4.4077 -0.0582 -0.21614 -4.13926 0.10016 0 0 0 -0.7043 0 -0.00259 0.21476 2.61302 0 0.05684 0 -1.5107 -0.2605 0.60898 -1.41474
ILE_267 -9.47808 1.41675 4.10096 -0.6721 0.71673 0.15877 3.00474 -2.96883 -0.01759 -0.11017 -2.98222 0.22798 0 0 0 0 0 -0.04629 0.79501 0.56135 0 -0.34232 0 0.73287 -0.1106 0.97315 -4.03988
ARG_268 -7.20072 0.58507 7.10279 -0.5501 0.1104 0.29829 2.66889 -3.4238 -0.03936 -0.31634 -2.84242 0.34571 0 0 0 -0.18317 0 -0.04263 0.01873 1.92739 0 -0.15326 0 -1.2888 -0.16017 0.835 -2.30849
TYR_269 -5.54374 0.37191 4.54694 -0.6102 0.09879 0.30294 1.84703 -2.37227 -0.02046 -0.10229 -1.1085 -0.26358 0 0 0 0 0 0.00528 0.01894 0 2.57131 0.2457 3e-05 1.2797 -0.30168 0.43625 1.40211
PHE_270 -9.5009 1.89751 3.40451 -0.63559 0.04015 0.28405 2.80729 -2.76728 -0 -0 -1.7448 0.12026 0 0 0 0 0 -0.02067 0.02498 0 2.64445 -0.1492 0 1.0402 -0.03261 0.57171 -2.01594
ALA_271 -4.47305 0.31904 3.03577 -0.02098 0 0 2.55905 -2.23294 -2e-05 -0.00035 -2.10867 -0.35626 0 0 0 0 0 -0.06774 0 0 0 -0.36237 0 1.8394 -0.19307 0.66212 -1.40009
GLN_272 -3.65061 0.24455 3.99288 -0.83312 0.19596 0.90247 1.79543 -1.89325 -0.01759 -0.11017 -1.86438 -1.05899 0 0 0 0 0 -0.08749 0.0051 0 3.07968 -0.18273 0 -0.18838 -0.48194 0.51449 0.36192
GLU_273 -5.69578 0.3977 4.97079 -0.23315 0.06122 0.37944 1.61768 -2.2414 -0.00588 -0.10762 -1.73717 -0.48264 0 0 0 0 0 -0.05437 0.09745 0 2.99177 0.20972 0 -2.7348 -0.11352 0.72035 -1.96018
SER_274 -4.48823 0.46052 4.76143 -0.03049 0 0.05189 2.46882 -2.26136 -0 -0 -1.70078 -0.97967 0 0 -0.90819 -0.68336 0 0.02618 0.01089 0.63617 0 -0.25831 1.72199 -0.77834 0.07983 0.90919 -0.96183
THR_275 -1.84545 0.08286 1.70118 -0.13555 0.08651 0.08015 0.44193 -0.89426 -0.01533 -0.18517 -0.12131 -1.1072 0 0 0 0 0 -0.01931 0.01665 0.01307 0 -0.16776 2.25964 -1.0874 -0.17926 0.58683 -0.48918
ARG_276 -5.95722 0.39348 6.19793 -0.60897 0.1016 0.28956 2.75603 -2.75191 -0.01078 -0.11974 -2.82824 0.6135 0 0 -1.6061 0 0 0.11579 0.15569 2.5355 0 0.00011 0 -1.2888 -0.36192 0.50585 -1.86864
PHE_277 -9.30371 1.38298 3.03022 -0.6048 0.02784 0.28008 2.72296 -2.62435 -0.01321 -0.04297 -2.1245 0.17896 0 0 0 0 0 0.04765 0.0495 0 2.43858 0.13761 0 1.0402 -0.43086 0.75081 -3.057
VAL_278 -6.88409 0.52872 3.04012 -0.27388 0.18492 0.05774 3.44173 -2.6283 -0.01077 -0.07167 -3.00529 -0.18648 0 0 -1.12791 0 0 -0.044 0.03922 0.27679 0 -0.73132 0 1.9342 -0.47902 0.51161 -5.42767
ALA_279 -4.95745 0.5272 1.64601 -0.02266 0 0 2.35376 -1.90439 -0.01321 -0.04297 -2.79124 -0.31074 0 0 0 0 0 0.02524 0 0 0 0.12994 0 1.8394 -0.01014 0.3602 -3.17106
CYS_280 -6.86613 0.77806 2.50771 -0.17598 0.20442 0.08248 2.04761 -1.61404 -0.00071 -0.01162 -1.9878 -1.71862 0 0 0 0 0 -0.01766 0.0595 2.02134 0 -0.30626 0 3.6196 0.50907 0.56001 -0.30904
LEU_281 -9.19729 1.32884 4.84973 -0.4612 0.15685 0.15423 2.84802 -3.23235 -0 -0 -2.88006 -0.06669 0 0 0 0 0 0.1366 0.45676 1.05957 0 0.22461 0 0.18072 0.44981 1.11405 -2.87779
PRO_282 -7.49882 0.76678 3.45735 -0.19062 0.00189 0.13292 1.35809 -1.53664 -0.00759 -0.04455 -0.67402 0.11034 0 0 0 0 0 0.00915 0.00284 0.34574 0 -0.84106 0 -2.4119 0.02639 0.94905 -6.04465
ASN_283 -9.42834 1.08395 7.82464 -0.18178 0.00812 0.2353 3.70948 -4.04962 -0.0546 -0.25478 -4.6623 -0.44589 0 0 0 0 0 0.00135 0.01225 0 3.87929 0.34227 0 -0.93687 -0.13286 0.48455 -2.56583
ALA_284 -5.47425 0.7876 3.07828 -0.03015 0.01603 0 1.81928 -2.34633 -0.06948 -0.42008 -2.02415 -0.5175 0 0 0 0 0 0.03314 0 0 0 -0.0966 0 1.8394 0.13073 0.63404 -2.64006
GLY_285 -4.41967 0.61326 3.82796 -0.00064 0 0 1.64785 -2.03211 -0 -0 -1.84457 -0.19124 0 0 0 0 0 -0.09169 0 0 0 -1.52515 0 0.83697 0.28566 0.6569 -2.23647
LEU_286 -5.14801 0.49657 3.02878 -0.75153 0.2971 0.30227 0.96586 -1.71683 -0.03714 -0.21929 -0.05444 0.12838 0 0 0 0 0 0.02489 0.27991 1.63774 0 -0.10534 0 0.18072 -0.1525 1.19219 0.34933
PRO_287 -4.96864 0.70775 1.56256 -0.19059 0.00453 0.13955 0.37448 -0.90237 -0 -0 -0.6836 -0.03113 0 0 0 0 0 0.00654 0.01858 0.70672 0 -0.79308 0 -2.4119 -0.56468 1.16406 -5.8612
ARG_288 -5.80746 0.35968 5.83131 -0.5751 0.06171 0.32933 3.32634 -2.75431 -0.01108 -0.15219 -4.5147 -0.06366 0 0 0 -1.12875 0 -0.00077 0.42775 2.52193 0 -0.22853 0 -1.2888 -0.40972 0.7051 -3.37194
ASN_289 -2.29555 0.0798 2.10222 -0.26884 0.04556 0.51391 0.36977 -1.08813 -0.02776 -0.26258 -0.06056 -0.70268 0 0 0 0 0 -0.0556 0.03907 0 2.59533 -0.36314 0 -0.93687 -0.18737 0.51971 0.0163
GLU_290 -3.56893 0.17232 4.25034 -0.19813 0.02381 0.29006 1.84966 -1.94443 -0 -0 -2.06946 -0.62699 0 0 0 0 0 0.06691 0.04433 0 3.26128 0.14176 0 -2.7348 0.04295 0.27448 -0.72482
GLY_291 -0.80588 0.10417 1.27727 -0.00023 0 0 0.26807 -0.60439 -0.01668 -0.11039 0.37252 -0.30662 0 0 0 0 0 -0.24208 0 0 0 -1.3471 0 0.83697 0.03594 0.32058 -0.21786
GLY_292 -1.47308 0.12457 1.91932 -8e-05 0 0 0.73438 -0.87594 -0 -0 -0.70998 -0.34606 0 0 -0.46451 0 0 -0.11189 0 0 0 0.56488 0 0.83697 0.22387 0.22448 0.64693
ARG_293 -3.56216 0.13699 4.31573 -0.89843 0.21086 0.64876 2.66057 -2.07891 -0 -0 -2.29503 0.01628 0 0 -0.46451 0 0 0.11498 0.00763 1.92229 0 -0.2429 0 -1.2888 0.1602 0.34887 -0.28758
VAL_294 -3.71192 0.39224 0.93406 -0.2747 0.15451 0.05567 0.4365 -1.1247 -0 -0 -0.35457 -0.00274 0 0 0 0 0 -0.05911 0.01604 0.08952 0 -0.46527 0 1.9342 -0.40561 0.37773 -2.00812
VAL_295 -5.2843 0.30769 3.25914 -0.30622 0.17208 0.06312 2.31812 -2.18756 -0 -0 -2.30875 -0.33773 0 0 0 0 0 -0.01488 0.0107 0.10587 0 -0.47452 0 1.9342 -0.46595 0.1913 -3.01771
TYR_296 -8.00487 0.67827 2.15192 -0.66959 0.09461 0.39871 0.46957 -1.95645 -0.00687 -0.1032 -0.94754 -0.1617 0 0 0 0 0 0.11605 0.10465 0 1.87218 -0.4064 0.0117 1.2797 -0.35499 0.4202 -5.01407
ASP_297 -2.11415 0.06426 3.79751 -0.24614 0.09013 0.85285 1.60165 -1.55297 -0.08345 -0.65033 -2.59988 -2.82727 0 0 0 -1.12875 0 -0.04749 0.24275 0 2.19638 -0.48415 0 -2.3716 -0.01541 0.99195 -4.28409
LEU_298 -7.4668 1.06997 3.46624 -0.50312 0.14178 0.09951 1.63504 -2.35294 -0.02092 -0.12432 -1.81828 0.30464 0 0 -0.57896 0 0 -0.02172 0.25597 0.73811 0 -0.25853 0 0.18072 -0.04959 1.02168 -4.28154
THR_299 -5.17419 0.71202 5.41026 -0.14986 0.04258 0.05186 3.03051 -2.4685 -0.01373 -0.16169 -2.58451 0.05545 0 0 -0.82196 0 0 0.08554 3e-05 0.18746 0 0.0937 2.33225 -1.0874 -0.20966 1.38685 0.71701
PRO_300 -6.54895 0.84415 3.74085 -0.06336 0 0.0404 1.46962 -1.81467 -0 -0 -1.06445 0.59945 0 0 0 0 0 -0.00323 0.09959 0.12178 0 -0.48012 0 -2.4119 0.3364 1.27753 -3.85693
GLU_301 -4.88644 0.446 4.91754 -0.33308 0.0708 0.39209 2.49575 -2.2923 -0 -0 -2.08982 -0.59643 0 0 0 -0.78847 0 -0.01062 0.0052 0 3.09329 -0.0302 0 -2.7348 0.32681 0.29992 -1.71475
GLU_302 -6.61458 0.55422 6.81225 -0.20972 0.03336 0.30951 3.42409 -3.11223 -0.01586 -0.12749 -3.45194 -0.51495 0 0 -0.82196 0 0 -0.03134 0.07066 0 3.58208 -0.2434 0 -2.7348 -0.2905 0.18374 -3.19886
LEU_303 -9.5514 1.0146 4.48199 -0.67742 0.26078 0.26902 2.53769 -3.12682 -0 -0 -2.14601 0.00805 0 0 0 0 0 -0.00868 0.09119 1.01827 0 -0.27009 0 0.18072 -0.41288 0.56443 -5.76653
ALA_304 -6.65761 1.19166 4.16749 -0.02198 0 0 2.53222 -3.11817 -0.00349 -0.05269 -2.39527 -0.34765 0 0 0 0 0 0.11652 0 0 0 -0.23831 0 1.8394 -0.33358 0.70796 -2.61347
ARG_305 -5.43494 0.23769 6.38694 -0.61627 0.09906 0.34187 3.26203 -2.83542 -0 -0 -3.5052 0.18597 0 0 0 -0.78847 0 0.07821 0.04511 2.51351 0 -0.08428 0 -1.2888 -0.39652 0.51038 -1.28912
TRP_306 -10.5873 1.4423 6.84849 -0.94696 0.07121 0.27346 3.29061 -3.84358 -0.00024 -0.00721 -2.80775 -0.48966 0 0 0 0 0 -0.0193 0.19278 0 2.1373 -0.13336 0 1.6906 -0.27552 0.47929 -2.68485
HIS_307 -11.1387 1.39542 7.28776 -0.45036 0.14341 0.41493 3.68505 -4.31631 -0 -0 -2.59372 -0.54231 0 0 0 0 0 0.19224 0.20904 0 3.10144 0.13285 0 -0.45461 -0.21615 0.5902 -2.55982
LEU_308 -7.55959 0.85038 5.23195 -0.69843 0.28987 0.26135 3.33035 -3.31002 -0 -0 -2.26795 0.1174 0 0 0 0 0 0.15442 0.04969 0.90198 0 -0.22639 0 0.18072 -0.21612 0.60298 -2.30741
LYS_309 -7.263 0.33549 7.38615 -0.30255 0.03015 0.13453 3.36768 -3.42755 -0.00065 -0.00336 -3.22981 0.0046 0 0 0 0 0 0.00785 0.01107 1.71772 0 -0.02621 0 -1.5107 -0.31995 0.4786 -2.60995
PHE_310 -12.7512 2.27351 4.3512 -0.54393 0.01498 0.2105 3.16785 -3.43955 -0 -0 -2.6127 -0.09114 0 0 0 0 0 -0.00985 0.14852 0 3.13928 -0.26335 0 1.0402 -0.30954 0.54656 -5.12865
VAL_311 -8.20259 0.85235 2.84863 -0.25743 0.10519 0.04141 2.32049 -2.75305 -0 -0 -1.10691 0.31444 0 0 0 0 0 -0.03922 0.00085 0.76058 0 -0.10176 0 1.9342 -0.07042 0.91127 -2.44194
THR_312 -4.23646 0.40909 3.38336 -0.1236 0.06409 0.06216 1.71759 -1.87922 -0.00065 -0.00336 -0.79282 -1.31669 0 0 0 0 0 -0.02824 0.01083 0.31382 0 -0.18043 2.29077 -1.0874 -0.03758 0.95728 -0.47746
GLU_313 -4.13275 0.55908 4.29935 -0.21498 0.03368 0.30525 1.75298 -1.86056 -0.015 -0.1569 -2.02009 -0.49157 0 0 0 -0.18317 0 0.2353 0.06377 0 3.42069 -0.09322 0 -2.7348 0.18195 1.05634 0.00537
TYR_314 -10.8211 1.98628 4.19948 -0.67025 0.39889 0.40551 2.35483 -2.96381 -0.00024 -0.00721 -0.73962 -0.44163 0 0 0 0 0 0.00168 1.43142 0 3.44407 -0.25996 0.08288 1.2797 -0.07306 1.40936 1.01719
GLY_315 -3.6097 0.22844 3.29756 -4e-05 0 0 1.69055 -1.79155 -0.01077 -0.07167 -1.25746 -0.36439 0 0 -1.0383 0 0 -0.16031 0 0 0 -1.35095 0 0.83697 -0.69536 1.09786 -3.19911
VAL_316 -9.55016 1.3997 2.71153 -0.27534 0.20325 0.05144 1.99898 -2.8939 -0 -0 -1.07604 0.21989 0 0 0 0 0 -0.08027 0.00099 0.08911 0 -0.39396 0 1.9342 -0.68397 0.77456 -5.57
ASN_317 -7.42056 0.61567 5.55583 -0.1861 0.00449 0.32254 3.4571 -2.94587 -0.02101 -0.22144 -3.28943 -0.6951 0 0 -1.45819 0 0 0.06027 0.02961 0 3.66346 0.1057 0 -0.93687 -0.18213 0.67028 -2.87173
ALA_318 -5.8262 1.27147 1.84037 -0.02185 0 0 2.72316 -2.22194 -0 -0 -1.79302 -0.42412 0 0 0 0 0 0.19295 0 0 0 -0.37605 0 1.8394 0.16703 0.53655 -2.09225
VAL_319 -7.88385 0.77564 1.87691 -0.32342 0.3536 0.07236 2.62475 -2.29658 -0 -0 -2.84468 -0.53682 0 0 0 0 0 -0.01915 0.0193 0.29055 0 -0.36386 0 1.9342 -0.13832 0.71251 -5.74687
GLY_320 -4.73543 0.75319 3.26616 -0.00144 0 0 1.60488 -1.97233 -0.00671 -0.04581 -1.61987 -0.31524 0 0 0 0 0 -0.09228 0 0 0 -1.38202 0 0.83697 0.22138 0.59703 -2.89152
GLY_321 -4.2747 0.40992 2.83942 -0.00049 0 0 1.18944 -1.74997 -0 -0 -1.45977 -0.23452 0 0 0 0 0 -0.12315 0 0 0 -0.49572 0 0.83697 0.82719 0.7246 -1.51079
CYS:disulfide_322 -6.36134 0.94443 5.13816 -0.03145 0 0.0218 1.77297 -2.68021 -0.00046 -0.01164 -2.09842 -0.44613 0 0 0 0 -0.56396 0.10149 0.00566 0.94444 0 -0.3907 0 3.6196 0.74108 1.03884 1.74415
CYS_323 -5.19463 0.76122 3.32974 -0.04319 2e-05 0.0152 1.9583 -1.92296 -0.00687 -0.1032 -1.93563 -0.13763 0 0 0 0 0 -0.02972 9e-05 0.69497 0 0.32063 0 3.6196 0.43857 0.68135 2.44585
GLY_324 -3.23419 0.19753 2.29276 -7e-05 0 0 1.29238 -1.50517 -0 -0 -0.69094 -0.39192 0 0 -0.94561 0 0 -0.15765 0 0 0 -1.50686 0 0.83697 -0.3092 0.43126 -3.69071
THR_325 -7.66376 0.81214 4.86911 -0.19809 0.2259 0.08626 3.77001 -3.05299 -0.00159 -0.01036 -3.53458 -0.18599 0 0 0 0 0 -0.03485 0.02882 0.09756 0 0.54437 2.29322 -1.0874 -0.00624 0.53329 -2.51516
GLY_326 -4.61672 0.67162 4.7196 -0.00041 0 0 3.17344 -2.42163 -0 -0 -3.22301 -0.17304 0 0 -0.94607 0 0 0.03183 0 0 0 -0.48652 0 0.83697 0.17447 0.97573 -1.28373
PRO_327 -6.83592 0.45671 4.54113 -0.07216 0 0.04518 1.60726 -1.99284 -0 -0 -1.71021 0.61984 0 0 0 0 0 -0.021 0.00471 0.44989 0 -0.4017 0 -2.4119 -0.42687 0.78282 -5.36506
GLU_328 -4.58909 0.3398 5.19289 -0.45631 0.20332 1.42901 1.57127 -2.26078 -0.03689 -0.24665 -1.12323 -2.98122 0 0 0 0 0 -0.04574 0.00771 0 4.01795 -0.27515 0 -2.7348 -0.42712 0.29375 -2.12126
HIS_329 -10.3892 1.4921 7.63999 -0.34848 0.00012 0.38353 4.09257 -4.11577 -0.02855 -0.16398 -3.50612 -0.66206 0 0 -1.52503 0 0 0.03727 0.03085 0 2.96418 -0.10834 0 -0.45461 -0.19801 0.49602 -4.36356
ILE_330 -9.63671 0.83684 3.4421 -0.65643 0.45819 0.15686 3.03138 -3.32489 -0.01643 -0.09868 -1.99998 0.15949 0 0 0 0 0 -0.04436 0.05977 0.55717 0 -0.33678 0 0.73287 -0.0197 1.05826 -5.64101
ARG_331 -6.9015 0.82222 6.62227 -1.05925 0.26978 0.79908 2.83141 -3.41439 -0.01738 -0.11939 -2.47693 0.33494 0 0 0 0 0 -0.00238 0.11486 2.22443 0 -0.13853 0 -1.2888 -0.02145 0.92456 -0.49643
LYS_332 -5.97994 0.56345 5.12088 -0.50869 0.17306 0.31119 2.1322 -2.63818 -0 -0 -2.06122 0.13586 0 0 0 0 0 -0.05362 0.0201 2.22896 0 -0.05365 0 -1.5107 -0.2094 0.60582 -1.72389
VAL_333 -9.43223 2.24248 3.50843 -0.28719 0.18867 0.05439 3.53061 -3.50526 -0.01869 -0.1458 -1.8499 0.33665 0 0 0 0 0 -0.0248 0.74358 1.20827 0 -0.23276 0 1.9342 -0.2922 1.1574 -0.88415
ALA_334 -6.29165 0.94773 3.35118 -0.02023 0 0 2.49472 -2.89534 -0.00854 -0.07969 -2.49435 -0.36357 0 0 0 0 0 -0.02616 0 0 0 -0.15756 0 1.8394 -0.18588 1.00672 -2.88321
GLU_335 -3.70499 0.16749 4.51461 -0.40155 0.04547 0.80962 1.70853 -2.1486 -0.02599 -0.17139 -1.33132 -0.4281 0 0 0 -0.32662 0 0.02412 0.01413 0 3.26704 -0.30917 0 -2.7348 -0.31376 0.46794 -0.87735
ALA_336 -4.14028 0.38421 2.55867 -0.02306 0 0 1.75947 -2.01752 -0 -0 -1.00629 -0.33064 0 0 0 0 0 0.01244 0 0 0 -0.21868 0 1.8394 -0.40533 0.53834 -1.04926
VAL_337 -7.16806 0.58782 2.34079 -0.24716 0.08094 0.03854 2.75847 -2.42022 -0 -0 -2.20028 0.27229 0 0 -0.87427 0 0 0.23918 0.0021 1.06082 0 -0.29949 0 1.9342 -0.23529 0.75827 -3.37135
GLY_338 -3.24541 0.30452 3.46851 -0.00018 0 0 1.6888 -1.83052 -0.05793 -0.46815 -1.47784 -0.22712 0 0 0 0 0 -0.10075 0 0 0 -1.41988 0 0.83697 0.10247 0.63541 -1.7911
GLY_339 -2.21905 0.35049 1.47696 -0.00011 0 0 0.56536 -0.81859 -0 -0 0.54419 -0.40349 0 0 0 0 0 0.079 0 0 0 0.30751 0 0.83697 0.9099 0.29733 1.92646
ARG_340 -6.90025 1.14094 4.91558 -1.05015 0.46034 0.66184 3.04074 -2.52041 -0.03753 -0.301 -3.60989 0.53139 0 0 -0.87427 0 0 -0.00911 0.11613 2.58004 0 0.02507 0 -1.2888 1.00849 1.42305 -0.68781
PRO_341 -3.18184 0.54299 1.72641 -0.187 0.00161 0.13102 0.63695 -0.8671 -0 -0 -0.78904 0.13849 0 0 0 0 0 0.0087 0.00775 0.42303 0 -0.97014 0 -2.4119 0.07623 1.41676 -3.29708
SER_342 -3.73971 0.3777 3.70415 -0.03588 0 0.08016 0.82639 -1.71462 -0 -0 -0.81538 -0.21932 0 0 -0.3068 0 0 0.0404 0.00131 0.6359 0 -0.14581 0.73926 -0.77834 -0.48983 0.82693 -1.01351
PRO_343 -4.54368 0.45009 3.11928 -0.18718 0.00086 0.1318 0.44813 -1.32425 -0.00209 -0.0277 -0.0059 0.09465 0 0 0 0 0 0.0923 0.01509 0.29413 0 -0.68576 0 -2.4119 -0.42289 0.89702 -4.06801
VAL_344 -2.34751 0.11369 1.31366 -0.28144 0.17745 0.06484 0.16125 -0.83041 -0 -0 0.26173 -0.39911 0 0 0 0 0 0.09687 0.00151 0.17557 0 -0.61582 0 1.9342 -0.21167 0.42544 0.04026
HIS_345 -5.30659 0.50774 3.71053 -0.59111 0.03009 0.7834 1.07841 -2.06095 -0 -0 -0.76012 -1.85254 0 0 -1.0383 0 0 -0.04037 0.89461 0 2.52181 -0.06624 0 -0.45461 -0.15344 0.95348 -1.8442
LYS_346 -2.05974 0.16962 1.84538 -0.34789 0.0666 0.22989 0.31238 -0.89258 -0 -0 0.29724 -0.37013 0 0 0 0 0 0.19847 0.04888 1.58257 0 -0.19953 0 -1.5107 -0.07987 0.81688 0.10745
THR_347 -4.80694 0.60792 2.45886 -0.1374 0.1902 0.08966 0.71028 -1.73035 -0 -0 -0.46102 -0.6118 0 0 0 0 0 0.01476 0.01645 0.04495 0 -0.38298 2.30649 -1.0874 -0.33077 0.52649 -2.58259
ALA_348 -2.08874 0.13379 1.77365 -0.0221 0 0 0.91765 -0.93992 -0 -0 -0.56085 -0.44211 0 0 0 0 0 0.00715 0 0 0 -0.5488 0 1.8394 -0.21414 0.53586 0.39084
PHE_349 -3.56437 0.60288 1.45791 -1.01297 0.10501 0.69177 0.5462 -0.82748 -0 -0 -0.64072 -0.1739 0 0 0 0 0 0.13265 0.17979 0 1.51283 -0.30571 0 1.0402 0.83149 0.68479 1.26038
PRO_350 -3.53711 0.62237 2.48358 -0.21105 0.0264 0.16047 0.56976 -0.93543 -0 -0 -0.35928 -0.07736 0 0 0 0 0 0.55934 0.00686 0.29759 0 -0.71402 0 -2.4119 0.64475 1.47258 -1.40243
PRO_351 -2.22802 0.31105 1.65955 -0.14005 0.01371 0.1035 0.77268 -0.71608 -0 -0 -1.18227 0.12198 0 0 0 0 0 -0.06481 0.06938 0.18571 0 -0.50131 0 -2.4119 -0.02691 1.36384 -2.66994
GLN_352 -6.27123 0.64191 3.3701 -0.33383 0.07683 0.18935 0.67128 -1.78761 -0.01782 -0.15043 -0.26268 -0.26977 0 0 0 0 0 0.05954 0.60985 0 2.92171 -0.00345 0 -0.18838 0.5711 0.78442 0.6109
VAL_353 -2.75963 0.1707 2.36592 -0.27501 0.20299 0.05778 1.14088 -1.41313 -0.01452 -0.05356 -1.40611 -0.24809 0 0 0 0 0 -0.06404 0.00021 0.3235 0 -0.79106 0 1.9342 0.25751 0.41701 -0.15444
ALA_354 -4.09596 1.16339 0.82893 -0.02574 0.0003 0 0.49311 -1.5835 -0.01194 -0.04282 -1.07119 -0.30864 0 0 0 0 0 0.43811 0 0 0 0.1841 0 1.8394 -0.06282 0.82413 -1.43113
SER_355 -3.0661 0.3734 3.67739 -0.03188 0.01311 0.02913 2.12553 -1.79715 -0.01476 -0.06532 -2.60827 -0.28018 0 0 0 0 0 0.02537 0.00289 0.24758 0 0.39102 0.60923 -0.77834 0.67219 1.31269 0.83753
LEU_356 -4.87595 0.68242 1.28707 -0.45447 0.2281 0.08714 0.79882 -1.48447 -0.00955 -0.09412 -0.66914 0.08478 0 0 0 0 0 0.01032 0.00927 0.16711 0 0.39252 0 0.18072 6.05002 0.84404 3.23464
TYR_357 -7.36876 0.98691 3.68451 -0.98963 0.15766 0.41673 2.30126 -2.49029 -0.01166 -0.04315 -0.98506 -0.47761 0 0 0 0 0 -0.05057 0.01482 0 2.82436 -0.22758 0.00282 1.2797 5.5639 0.38501 4.97337
GLN_358 -4.65493 0.42987 3.38291 -0.4423 0.2655 0.39482 1.33558 -2.05267 -0.01096 -0.05775 -0.77033 -0.67315 0 0 0 0 0 3.37045 0.01489 0 2.89982 0.32365 0 -0.18838 0.06064 14.7153 18.3429
ALA_359 -4.63505 1.40625 0.7565 -0.02706 0.00367 0 0.63907 -1.4694 -0 -0 0.17512 -0.39978 0 0 0 0 0 -0.06937 0 0 0 0.61298 0 1.8394 0.71306 15.171 14.7164
VAL_360 -4.08274 0.68551 3.24438 -0.28042 0.21098 0.0632 1.37878 -1.84023 -0.00015 -0.00056 -1.88816 -0.36942 0 0 0 0 0 0.12706 0.0038 0.17688 0 -0.70548 0 1.9342 0.63758 1.30247 0.59766
PRO_361 -5.08394 0.78107 2.2412 -0.21858 0.01622 0.16034 0.58197 -1.01884 -0.00021 -0.0006 -0.96653 -0.06857 0 0 0 0 0 0.02044 0.03149 0.30822 0 -0.74203 0 -2.4119 -0.16391 1.00999 -5.52417
LEU_362 -3.8323 0.18894 3.14937 -0.48195 0.26049 0.08887 0.79233 -1.43201 -0 -0 -1.8982 0.23311 0 0 -0.42806 0 0 -0.00987 0.01468 0.53836 0 -0.35397 0 0.18072 -0.27593 0.4542 -2.81121
ARG_363 -3.23082 0.36643 3.70194 -0.86576 0.19364 0.59622 0.78696 -1.52398 -0.00281 -0.0357 0.06433 -0.12721 0 0 -0.42806 0 0 0.02507 0.03392 1.60938 0 -0.14613 0 -1.2888 -0.05641 0.40124 0.07346
GLN_364 -1.01912 0.13899 1.16166 -0.29139 0.04918 0.2728 0.16393 -0.46018 -0 -0 0.14924 -0.86754 0 0 0 0 0 -0.08299 0.00995 0 2.69439 -0.17694 0 -0.18838 -0.06043 0.28972 1.7829
GLU:CtermProteinFull_365 -2.58545 0.25087 2.37431 -0.36379 0.07608 0.5496 0.03579 -1.04784 -0.0026 -0.0351 -0.35079 -0.5695 0 0 0 0 0 0 0.00126 0 2.77871 0 0 -2.7348 -0.16487 0.13186 -1.65626
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529240 MODEL 3 2023-06-24_00000130_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 464.852 tmscore: 0.82308 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A    7    CYS A   11                                       2.03  
SSBOND     CYS A  256    CYS A  322                                       2.04  
ATOM      1  N   MET A   1      40.182 -23.919  20.523  1.00 25.310          N  
ATOM      2  CA  MET A   1      40.357 -22.596  21.114  1.00 24.760          C  
ATOM      3  C   MET A   1      39.491 -21.555  20.423  1.00 23.970          C  
ATOM      4  O   MET A   1      38.346 -21.332  20.813  1.00 23.840          O  
ATOM      5  CB  MET A   1      41.825 -22.167  21.079  1.00 34.880          C  
ATOM      6  CG  MET A   1      42.757 -22.946  22.001  1.00 34.880          C  
ATOM      7  SD  MET A   1      44.493 -22.469  21.802  1.00 34.880          S  
ATOM      8  CE  MET A   1      44.538 -20.814  22.510  1.00 34.880          C  
ATOM      9 1H   MET A   1      41.077 -24.293  20.244  1.00 30.370          H  
ATOM     10 2H   MET A   1      39.754 -24.536  21.198  1.00 30.370          H  
ATOM     11 3H   MET A   1      39.583 -23.841  19.712  1.00 30.370          H  
ATOM     12  HA  MET A   1      40.040 -22.641  22.155  1.00 29.710          H  
ATOM     13 1HB  MET A   1      42.218 -22.282  20.072  1.00 41.860          H  
ATOM     14 2HB  MET A   1      41.886 -21.117  21.341  1.00 41.860          H  
ATOM     15 1HG  MET A   1      42.471 -22.769  23.038  1.00 41.860          H  
ATOM     16 2HG  MET A   1      42.676 -24.014  21.806  1.00 41.860          H  
ATOM     17 1HE  MET A   1      45.557 -20.427  22.455  1.00 41.860          H  
ATOM     18 2HE  MET A   1      43.878 -20.150  21.959  1.00 41.860          H  
ATOM     19 3HE  MET A   1      44.225 -20.855  23.554  1.00 41.860          H  
ATOM     20  N   VAL A   2      40.036 -20.915  19.394  1.00 23.550          N  
ATOM     21  CA  VAL A   2      39.301 -19.882  18.682  1.00 22.870          C  
ATOM     22  C   VAL A   2      39.052 -20.262  17.240  1.00 22.810          C  
ATOM     23  O   VAL A   2      39.991 -20.521  16.487  1.00 23.200          O  
ATOM     24  CB  VAL A   2      40.092 -18.556  18.728  1.00 32.290          C  
ATOM     25  CG1 VAL A   2      39.357 -17.452  17.942  1.00 32.290          C  
ATOM     26  CG2 VAL A   2      40.287 -18.144  20.189  1.00 32.290          C  
ATOM     27  H   VAL A   2      40.973 -21.133  19.087  1.00 28.260          H  
ATOM     28  HA  VAL A   2      38.337 -19.735  19.171  1.00 27.440          H  
ATOM     29  HB  VAL A   2      41.063 -18.700  18.256  1.00 38.750          H  
ATOM     30 1HG1 VAL A   2      39.938 -16.533  17.985  1.00 38.750          H  
ATOM     31 2HG1 VAL A   2      39.234 -17.742  16.895  1.00 38.750          H  
ATOM     32 3HG1 VAL A   2      38.376 -17.281  18.383  1.00 38.750          H  
ATOM     33 1HG2 VAL A   2      40.854 -17.217  20.232  1.00 38.750          H  
ATOM     34 2HG2 VAL A   2      39.313 -17.999  20.655  1.00 38.750          H  
ATOM     35 3HG2 VAL A   2      40.828 -18.916  20.725  1.00 38.750          H  
ATOM     36  N   GLU A   3      37.785 -20.273  16.857  1.00 22.440          N  
ATOM     37  CA  GLU A   3      37.427 -20.582  15.487  1.00 22.450          C  
ATOM     38  C   GLU A   3      37.408 -19.284  14.712  1.00 21.900          C  
ATOM     39  O   GLU A   3      37.002 -18.247  15.243  1.00 21.330          O  
ATOM     40  CB  GLU A   3      36.064 -21.259  15.400  1.00 31.430          C  
ATOM     41  CG  GLU A   3      35.972 -22.605  16.086  1.00 31.430          C  
ATOM     42  CD  GLU A   3      34.616 -23.261  15.921  1.00 31.430          C  
ATOM     43  OE1 GLU A   3      33.776 -22.719  15.221  1.00 31.430          O  
ATOM     44  OE2 GLU A   3      34.420 -24.305  16.497  1.00 31.430          O  
ATOM     45  H   GLU A   3      37.069 -20.058  17.538  1.00 26.930          H  
ATOM     46  HA  GLU A   3      38.183 -21.238  15.054  1.00 26.940          H  
ATOM     47 1HB  GLU A   3      35.300 -20.605  15.821  1.00 37.710          H  
ATOM     48 2HB  GLU A   3      35.825 -21.414  14.354  1.00 37.710          H  
ATOM     49 1HG  GLU A   3      36.735 -23.261  15.668  1.00 37.710          H  
ATOM     50 2HG  GLU A   3      36.185 -22.477  17.146  1.00 37.710          H  
ATOM     51  N   VAL A   4      37.794 -19.337  13.451  1.00 22.180          N  
ATOM     52  CA  VAL A   4      37.771 -18.145  12.631  1.00 21.810          C  
ATOM     53  C   VAL A   4      36.776 -18.289  11.505  1.00 21.810          C  
ATOM     54  O   VAL A   4      36.856 -19.214  10.699  1.00 22.410          O  
ATOM     55  CB  VAL A   4      39.180 -17.850  12.087  1.00 30.680          C  
ATOM     56  CG1 VAL A   4      39.159 -16.601  11.186  1.00 30.680          C  
ATOM     57  CG2 VAL A   4      40.134 -17.657  13.283  1.00 30.680          C  
ATOM     58  H   VAL A   4      38.108 -20.216  13.061  1.00 26.620          H  
ATOM     59  HA  VAL A   4      37.466 -17.301  13.250  1.00 26.170          H  
ATOM     60  HB  VAL A   4      39.518 -18.688  11.479  1.00 36.820          H  
ATOM     61 1HG1 VAL A   4      40.163 -16.411  10.810  1.00 36.820          H  
ATOM     62 2HG1 VAL A   4      38.487 -16.754  10.340  1.00 36.820          H  
ATOM     63 3HG1 VAL A   4      38.821 -15.740  11.764  1.00 36.820          H  
ATOM     64 1HG2 VAL A   4      41.139 -17.456  12.921  1.00 36.820          H  
ATOM     65 2HG2 VAL A   4      39.790 -16.819  13.888  1.00 36.820          H  
ATOM     66 3HG2 VAL A   4      40.151 -18.558  13.899  1.00 36.820          H  
ATOM     67  N   HIS A   5      35.854 -17.341  11.449  1.00 21.200          N  
ATOM     68  CA  HIS A   5      34.793 -17.328  10.461  1.00 21.220          C  
ATOM     69  C   HIS A   5      34.702 -15.955   9.830  1.00 21.030          C  
ATOM     70  O   HIS A   5      35.055 -14.958  10.462  1.00 20.610          O  
ATOM     71  CB  HIS A   5      33.457 -17.670  11.124  1.00 29.700          C  
ATOM     72  CG  HIS A   5      33.425 -19.033  11.730  1.00 29.700          C  
ATOM     73  ND1 HIS A   5      33.104 -20.159  11.007  1.00 29.700          N  
ATOM     74  CD2 HIS A   5      33.692 -19.455  12.992  1.00 29.700          C  
ATOM     75  CE1 HIS A   5      33.171 -21.218  11.801  1.00 29.700          C  
ATOM     76  NE2 HIS A   5      33.521 -20.816  13.008  1.00 29.700          N  
ATOM     77  H   HIS A   5      35.880 -16.616  12.153  1.00 25.440          H  
ATOM     78  HA  HIS A   5      34.997 -18.056   9.677  1.00 25.460          H  
ATOM     79 1HB  HIS A   5      33.244 -16.943  11.908  1.00 35.640          H  
ATOM     80 2HB  HIS A   5      32.656 -17.600  10.387  1.00 35.640          H  
ATOM     81  HD2 HIS A   5      33.991 -18.833  13.837  1.00 35.640          H  
ATOM     82  HE1 HIS A   5      32.972 -22.248  11.511  1.00 35.640          H  
ATOM     83  HE2 HIS A   5      33.657 -21.433  13.841  1.00 35.640          H  
ATOM     84  N   THR A   6      34.222 -15.906   8.592  1.00 21.440          N  
ATOM     85  CA  THR A   6      34.015 -14.648   7.881  1.00 21.420          C  
ATOM     86  C   THR A   6      32.531 -14.522   7.543  1.00 21.280          C  
ATOM     87  O   THR A   6      31.917 -15.485   7.073  1.00 21.370          O  
ATOM     88  CB  THR A   6      34.883 -14.584   6.597  1.00 30.000          C  
ATOM     89  OG1 THR A   6      36.269 -14.698   6.950  1.00 30.000          O  
ATOM     90  CG2 THR A   6      34.688 -13.247   5.890  1.00 30.000          C  
ATOM     91  H   THR A   6      33.967 -16.770   8.134  1.00 25.730          H  
ATOM     92  HA  THR A   6      34.288 -13.815   8.529  1.00 25.700          H  
ATOM     93  HB  THR A   6      34.609 -15.395   5.924  1.00 36.000          H  
ATOM     94  HG1 THR A   6      36.444 -15.587   7.265  1.00 36.000          H  
ATOM     95 1HG2 THR A   6      35.316 -13.218   5.003  1.00 36.000          H  
ATOM     96 2HG2 THR A   6      33.656 -13.122   5.595  1.00 36.000          H  
ATOM     97 3HG2 THR A   6      34.974 -12.438   6.560  1.00 36.000          H  
ATOM     98  N   CYS A   7      31.950 -13.360   7.827  1.00 21.140          N  
ATOM     99  CA  CYS A   7      30.548 -13.096   7.547  1.00 21.130          C  
ATOM    100  C   CYS A   7      30.330 -13.106   6.041  1.00 21.760          C  
ATOM    101  O   CYS A   7      31.229 -12.728   5.279  1.00 21.930          O  
ATOM    102  CB  CYS A   7      30.116 -11.769   8.170  1.00 29.590          C  
ATOM    103  SG  CYS A   7      28.359 -11.389   8.058  1.00 29.590          S  
ATOM    104  H   CYS A   7      32.514 -12.603   8.206  1.00 25.370          H  
ATOM    105  HA  CYS A   7      29.945 -13.890   7.993  1.00 25.360          H  
ATOM    106 1HB  CYS A   7      30.392 -11.761   9.223  1.00 35.500          H  
ATOM    107 2HB  CYS A   7      30.645 -10.977   7.699  1.00 35.500          H  
ATOM    108  N   SER A   8      29.172 -13.573   5.593  1.00 22.200          N  
ATOM    109  CA  SER A   8      28.850 -13.693   4.180  1.00 22.910          C  
ATOM    110  C   SER A   8      29.345 -12.445   3.420  1.00 22.860          C  
ATOM    111  O   SER A   8      29.164 -11.322   3.884  1.00 22.430          O  
ATOM    112  CB  SER A   8      27.345 -13.803   4.040  1.00 31.790          C  
ATOM    113  OG  SER A   8      26.826 -14.909   4.731  1.00 31.790          O  
ATOM    114  H   SER A   8      28.472 -13.863   6.265  1.00 26.640          H  
ATOM    115  HA  SER A   8      29.305 -14.602   3.819  1.00 27.490          H  
ATOM    116 1HB  SER A   8      26.931 -12.936   4.435  1.00 38.150          H  
ATOM    117 2HB  SER A   8      27.062 -13.850   2.988  1.00 38.150          H  
ATOM    118  HG  SER A   8      25.827 -14.860   4.639  1.00 38.150          H  
ATOM    119  N   PRO A   9      29.934 -12.581   2.223  1.00 23.380          N  
ATOM    120  CA  PRO A   9      30.461 -11.455   1.490  1.00 23.530          C  
ATOM    121  C   PRO A   9      29.413 -10.368   1.377  1.00 23.720          C  
ATOM    122  O   PRO A   9      28.267 -10.633   1.017  1.00 24.020          O  
ATOM    123  CB  PRO A   9      30.753 -12.085   0.117  1.00 35.300          C  
ATOM    124  CG  PRO A   9      31.062 -13.531   0.435  1.00 35.300          C  
ATOM    125  CD  PRO A   9      30.105 -13.894   1.559  1.00 35.300          C  
ATOM    126  HA  PRO A   9      31.374 -11.088   1.979  1.00 28.240          H  
ATOM    127 1HB  PRO A   9      29.882 -11.963  -0.545  1.00 42.350          H  
ATOM    128 2HB  PRO A   9      31.594 -11.563  -0.361  1.00 42.350          H  
ATOM    129 1HG  PRO A   9      30.916 -14.156  -0.464  1.00 42.350          H  
ATOM    130 2HG  PRO A   9      32.116 -13.640   0.727  1.00 42.350          H  
ATOM    131 1HD  PRO A   9      29.144 -14.269   1.176  1.00 42.350          H  
ATOM    132 2HD  PRO A   9      30.630 -14.610   2.197  1.00 42.350          H  
ATOM    133  N   GLY A  10      29.835  -9.135   1.648  1.00 23.650          N  
ATOM    134  CA  GLY A  10      28.951  -7.985   1.624  1.00 23.900          C  
ATOM    135  C   GLY A  10      28.728  -7.410   3.028  1.00 23.150          C  
ATOM    136  O   GLY A  10      28.363  -6.240   3.159  1.00 23.160          O  
ATOM    137  H   GLY A  10      30.807  -8.999   1.912  1.00 28.380          H  
ATOM    138 1HA  GLY A  10      29.374  -7.216   0.979  1.00 28.680          H  
ATOM    139 2HA  GLY A  10      27.995  -8.272   1.193  1.00 28.680          H  
ATOM    140  N   CYS A  11      29.017  -8.202   4.073  1.00 22.590          N  
ATOM    141  CA  CYS A  11      28.831  -7.773   5.466  1.00 21.930          C  
ATOM    142  C   CYS A  11      29.613  -6.523   5.879  1.00 21.610          C  
ATOM    143  O   CYS A  11      30.829  -6.429   5.711  1.00 21.160          O  
ATOM    144  CB  CYS A  11      29.212  -8.907   6.404  1.00 30.970          C  
ATOM    145  SG  CYS A  11      28.060 -10.302   6.375  1.00 30.970          S  
ATOM    146  H   CYS A  11      29.281  -9.179   3.890  1.00 27.110          H  
ATOM    147  HA  CYS A  11      27.780  -7.556   5.596  1.00 26.320          H  
ATOM    148 1HB  CYS A  11      30.177  -9.282   6.089  1.00 37.160          H  
ATOM    149 2HB  CYS A  11      29.318  -8.550   7.407  1.00 37.160          H  
ATOM    150  N   ARG A  12      28.873  -5.590   6.496  1.00 21.900          N  
ATOM    151  CA  ARG A  12      29.343  -4.251   6.933  1.00 21.870          C  
ATOM    152  C   ARG A  12      30.457  -4.243   7.976  1.00 21.080          C  
ATOM    153  O   ARG A  12      31.120  -3.225   8.196  1.00 20.950          O  
ATOM    154  CB  ARG A  12      28.168  -3.428   7.460  1.00 30.630          C  
ATOM    155  CG  ARG A  12      27.544  -3.893   8.752  1.00 30.630          C  
ATOM    156  CD  ARG A  12      26.314  -3.136   9.033  1.00 30.630          C  
ATOM    157  NE  ARG A  12      25.710  -3.462  10.340  1.00 30.630          N  
ATOM    158  CZ  ARG A  12      24.874  -4.500  10.632  1.00 30.630          C  
ATOM    159  NH1 ARG A  12      24.529  -5.401   9.734  1.00 30.630          N  
ATOM    160  NH2 ARG A  12      24.400  -4.587  11.866  1.00 30.630          N  
ATOM    161  H   ARG A  12      27.886  -5.825   6.618  1.00 26.280          H  
ATOM    162  HA  ARG A  12      29.726  -3.731   6.048  1.00 26.240          H  
ATOM    163 1HB  ARG A  12      28.496  -2.398   7.627  1.00 36.760          H  
ATOM    164 2HB  ARG A  12      27.380  -3.395   6.704  1.00 36.760          H  
ATOM    165 1HG  ARG A  12      27.298  -4.940   8.685  1.00 36.760          H  
ATOM    166 2HG  ARG A  12      28.235  -3.724   9.572  1.00 36.760          H  
ATOM    167 1HD  ARG A  12      26.554  -2.071   9.029  1.00 36.760          H  
ATOM    168 2HD  ARG A  12      25.581  -3.330   8.252  1.00 36.760          H  
ATOM    169  HE  ARG A  12      25.928  -2.828  11.101  1.00 36.760          H  
ATOM    170 1HH1 ARG A  12      24.896  -5.355   8.795  1.00 36.760          H  
ATOM    171 2HH1 ARG A  12      23.907  -6.160   9.992  1.00 36.760          H  
ATOM    172 1HH2 ARG A  12      24.677  -3.907  12.557  1.00 36.760          H  
ATOM    173 2HH2 ARG A  12      23.758  -5.350  12.151  1.00 36.760          H  
ATOM    174  N   HIS A  13      30.647  -5.361   8.649  1.00 20.680          N  
ATOM    175  CA  HIS A  13      31.654  -5.456   9.691  1.00 20.000          C  
ATOM    176  C   HIS A  13      33.008  -5.975   9.207  1.00 19.510          C  
ATOM    177  O   HIS A  13      33.923  -6.168  10.012  1.00 19.540          O  
ATOM    178  CB  HIS A  13      31.116  -6.242  10.893  1.00 28.270          C  
ATOM    179  CG  HIS A  13      30.124  -5.420  11.739  1.00 28.270          C  
ATOM    180  ND1 HIS A  13      30.569  -4.478  12.632  1.00 28.270          N  
ATOM    181  CD2 HIS A  13      28.764  -5.377  11.815  1.00 28.270          C  
ATOM    182  CE1 HIS A  13      29.543  -3.896  13.214  1.00 28.270          C  
ATOM    183  NE2 HIS A  13      28.436  -4.420  12.747  1.00 28.270          N  
ATOM    184  H   HIS A  13      30.088  -6.163   8.405  1.00 24.820          H  
ATOM    185  HA  HIS A  13      31.841  -4.454  10.070  1.00 24.000          H  
ATOM    186 1HB  HIS A  13      30.622  -7.142  10.540  1.00 33.930          H  
ATOM    187 2HB  HIS A  13      31.942  -6.549  11.531  1.00 33.930          H  
ATOM    188  HD1 HIS A  13      31.461  -4.540  13.085  1.00 33.930          H  
ATOM    189  HD2 HIS A  13      27.966  -5.899  11.324  1.00 33.930          H  
ATOM    190  HE1 HIS A  13      29.705  -3.115  13.957  1.00 33.930          H  
ATOM    191  N   HIS A  14      33.171  -6.119   7.889  1.00 19.170          N  
ATOM    192  CA  HIS A  14      34.468  -6.493   7.348  1.00 18.810          C  
ATOM    193  C   HIS A  14      34.845  -5.446   6.321  1.00 18.140          C  
ATOM    194  O   HIS A  14      33.974  -4.864   5.662  1.00 17.910          O  
ATOM    195  CB  HIS A  14      34.482  -7.863   6.667  1.00 26.480          C  
ATOM    196  CG  HIS A  14      34.172  -9.022   7.545  1.00 26.480          C  
ATOM    197  ND1 HIS A  14      35.000  -9.445   8.569  1.00 26.480          N  
ATOM    198  CD2 HIS A  14      33.155  -9.876   7.500  1.00 26.480          C  
ATOM    199  CE1 HIS A  14      34.468 -10.518   9.137  1.00 26.480          C  
ATOM    200  NE2 HIS A  14      33.342 -10.807   8.505  1.00 26.480          N  
ATOM    201  H   HIS A  14      32.381  -5.990   7.247  1.00 23.000          H  
ATOM    202  HA  HIS A  14      35.226  -6.488   8.128  1.00 22.570          H  
ATOM    203 1HB  HIS A  14      33.747  -7.853   5.858  1.00 31.770          H  
ATOM    204 2HB  HIS A  14      35.456  -8.028   6.210  1.00 31.770          H  
ATOM    205  HD1 HIS A  14      35.658  -8.859   9.051  1.00 31.770          H  
ATOM    206  HD2 HIS A  14      32.307  -9.925   6.834  1.00 31.770          H  
ATOM    207  HE1 HIS A  14      34.966 -11.009   9.976  1.00 31.770          H  
ATOM    208  N   LEU A  15      36.134  -5.208   6.162  1.00 17.960          N  
ATOM    209  CA  LEU A  15      36.538  -4.238   5.166  1.00 17.450          C  
ATOM    210  C   LEU A  15      36.082  -4.742   3.815  1.00 16.840          C  
ATOM    211  O   LEU A  15      36.223  -5.928   3.507  1.00 16.660          O  
ATOM    212  CB  LEU A  15      38.058  -4.033   5.192  1.00 24.630          C  
ATOM    213  CG  LEU A  15      38.657  -3.380   6.495  1.00 24.630          C  
ATOM    214  CD1 LEU A  15      40.175  -3.396   6.412  1.00 24.630          C  
ATOM    215  CD2 LEU A  15      38.173  -1.930   6.641  1.00 24.630          C  
ATOM    216  H   LEU A  15      36.821  -5.702   6.715  1.00 21.550          H  
ATOM    217  HA  LEU A  15      36.032  -3.292   5.355  1.00 20.940          H  
ATOM    218 1HB  LEU A  15      38.539  -4.997   5.043  1.00 29.560          H  
ATOM    219 2HB  LEU A  15      38.323  -3.388   4.354  1.00 29.560          H  
ATOM    220  HG  LEU A  15      38.355  -3.952   7.364  1.00 29.560          H  
ATOM    221 1HD1 LEU A  15      40.591  -2.945   7.319  1.00 29.560          H  
ATOM    222 2HD1 LEU A  15      40.531  -4.421   6.320  1.00 29.560          H  
ATOM    223 3HD1 LEU A  15      40.502  -2.816   5.546  1.00 29.560          H  
ATOM    224 1HD2 LEU A  15      38.609  -1.485   7.536  1.00 29.560          H  
ATOM    225 2HD2 LEU A  15      38.485  -1.350   5.779  1.00 29.560          H  
ATOM    226 3HD2 LEU A  15      37.092  -1.880   6.721  1.00 29.560          H  
ATOM    227  N   GLY A  16      35.535  -3.843   3.007  1.00 16.660          N  
ATOM    228  CA  GLY A  16      35.044  -4.200   1.680  1.00 16.240          C  
ATOM    229  C   GLY A  16      33.536  -4.502   1.632  1.00 16.300          C  
ATOM    230  O   GLY A  16      32.980  -4.667   0.542  1.00 16.070          O  
ATOM    231  H   GLY A  16      35.447  -2.871   3.338  1.00 19.990          H  
ATOM    232 1HA  GLY A  16      35.265  -3.384   0.993  1.00 19.490          H  
ATOM    233 2HA  GLY A  16      35.594  -5.068   1.320  1.00 19.490          H  
ATOM    234  N   GLY A  17      32.872  -4.559   2.789  1.00 16.770          N  
ATOM    235  CA  GLY A  17      31.437  -4.823   2.815  1.00 17.050          C  
ATOM    236  C   GLY A  17      30.627  -3.632   2.292  1.00 16.890          C  
ATOM    237  O   GLY A  17      31.144  -2.533   2.094  1.00 17.140          O  
ATOM    238  H   GLY A  17      33.383  -4.483   3.676  1.00 20.120          H  
ATOM    239 1HA  GLY A  17      31.215  -5.710   2.228  1.00 20.460          H  
ATOM    240 2HA  GLY A  17      31.140  -5.034   3.835  1.00 20.460          H  
ATOM    241  N   ALA A  18      29.325  -3.844   2.064  1.00 16.640          N  
ATOM    242  CA  ALA A  18      28.451  -2.793   1.541  1.00 16.640          C  
ATOM    243  C   ALA A  18      28.347  -1.600   2.476  1.00 16.590          C  
ATOM    244  O   ALA A  18      28.228  -0.460   2.035  1.00 16.760          O  
ATOM    245  CB  ALA A  18      27.055  -3.348   1.291  1.00 23.300          C  
ATOM    246  H   ALA A  18      28.933  -4.760   2.272  1.00 19.970          H  
ATOM    247  HA  ALA A  18      28.873  -2.447   0.598  1.00 19.970          H  
ATOM    248 1HB  ALA A  18      26.423  -2.564   0.870  1.00 27.960          H  
ATOM    249 2HB  ALA A  18      27.115  -4.179   0.592  1.00 27.960          H  
ATOM    250 3HB  ALA A  18      26.624  -3.698   2.230  1.00 27.960          H  
ATOM    251  N   GLY A  19      28.345  -1.877   3.776  1.00 16.500          N  
ATOM    252  CA  GLY A  19      28.187  -0.853   4.805  1.00 16.610          C  
ATOM    253  C   GLY A  19      26.724  -0.720   5.197  1.00 16.740          C  
ATOM    254  O   GLY A  19      26.364  -0.070   6.178  1.00 16.920          O  
ATOM    255  H   GLY A  19      28.431  -2.843   4.057  1.00 19.800          H  
ATOM    256 1HA  GLY A  19      28.787  -1.107   5.674  1.00 19.930          H  
ATOM    257 2HA  GLY A  19      28.553   0.101   4.426  1.00 19.930          H  
ATOM    258  N   TRP A  20      25.882  -1.372   4.423  1.00 16.800          N  
ATOM    259  CA  TRP A  20      24.455  -1.379   4.597  1.00 17.120          C  
ATOM    260  C   TRP A  20      24.129  -2.565   5.491  1.00 17.320          C  
ATOM    261  O   TRP A  20      24.918  -3.513   5.547  1.00 17.330          O  
ATOM    262  CB  TRP A  20      23.760  -1.568   3.247  1.00 23.840          C  
ATOM    263  CG  TRP A  20      23.998  -0.478   2.186  1.00 23.840          C  
ATOM    264  CD1 TRP A  20      25.049   0.415   2.052  1.00 23.840          C  
ATOM    265  CD2 TRP A  20      23.117  -0.207   1.082  1.00 23.840          C  
ATOM    266  NE1 TRP A  20      24.867   1.186   0.936  1.00 23.840          N  
ATOM    267  CE2 TRP A  20      23.695   0.824   0.333  1.00 23.840          C  
ATOM    268  CE3 TRP A  20      21.902  -0.746   0.673  1.00 23.840          C  
ATOM    269  CZ2 TRP A  20      23.096   1.313  -0.812  1.00 23.840          C  
ATOM    270  CZ3 TRP A  20      21.299  -0.255  -0.466  1.00 23.840          C  
ATOM    271  CH2 TRP A  20      21.880   0.744  -1.194  1.00 23.840          C  
ATOM    272  H   TRP A  20      26.264  -1.906   3.660  1.00 20.160          H  
ATOM    273  HA  TRP A  20      24.132  -0.452   5.069  1.00 20.540          H  
ATOM    274 1HB  TRP A  20      24.072  -2.521   2.821  1.00 28.610          H  
ATOM    275 2HB  TRP A  20      22.688  -1.642   3.413  1.00 28.610          H  
ATOM    276  HD1 TRP A  20      25.909   0.513   2.703  1.00 28.610          H  
ATOM    277  HE1 TRP A  20      25.525   1.947   0.594  1.00 28.610          H  
ATOM    278  HE3 TRP A  20      21.442  -1.539   1.240  1.00 28.610          H  
ATOM    279  HZ2 TRP A  20      23.547   2.113  -1.401  1.00 28.610          H  
ATOM    280  HZ3 TRP A  20      20.350  -0.688  -0.773  1.00 28.610          H  
ATOM    281  HH2 TRP A  20      21.378   1.102  -2.092  1.00 28.610          H  
ATOM    282  N   GLY A  21      22.988  -2.535   6.175  1.00 17.650          N  
ATOM    283  CA  GLY A  21      22.583  -3.722   6.917  1.00 18.000          C  
ATOM    284  C   GLY A  21      22.004  -4.678   5.885  1.00 18.010          C  
ATOM    285  O   GLY A  21      22.034  -4.361   4.693  1.00 17.790          O  
ATOM    286  H   GLY A  21      22.401  -1.718   6.145  1.00 21.180          H  
ATOM    287 1HA  GLY A  21      23.441  -4.171   7.409  1.00 21.600          H  
ATOM    288 2HA  GLY A  21      21.845  -3.471   7.671  1.00 21.600          H  
ATOM    289  N   ASP A  22      21.505  -5.843   6.294  1.00 18.380          N  
ATOM    290  CA  ASP A  22      20.995  -6.767   5.288  1.00 18.620          C  
ATOM    291  C   ASP A  22      20.122  -7.872   5.901  1.00 18.460          C  
ATOM    292  O   ASP A  22      19.914  -7.908   7.116  1.00 18.790          O  
ATOM    293  CB  ASP A  22      22.181  -7.352   4.502  1.00 25.970          C  
ATOM    294  CG  ASP A  22      21.878  -7.699   3.030  1.00 25.970          C  
ATOM    295  OD1 ASP A  22      20.809  -8.184   2.750  1.00 25.970          O  
ATOM    296  OD2 ASP A  22      22.690  -7.380   2.196  1.00 25.970          O  
ATOM    297  H   ASP A  22      21.484  -6.091   7.271  1.00 22.060          H  
ATOM    298  HA  ASP A  22      20.371  -6.206   4.591  1.00 22.340          H  
ATOM    299 1HB  ASP A  22      23.027  -6.669   4.524  1.00 31.170          H  
ATOM    300 2HB  ASP A  22      22.496  -8.260   5.000  1.00 31.170          H  
ATOM    301  N   ALA A  23      19.639  -8.748   5.024  1.00 18.070          N  
ATOM    302  CA  ALA A  23      18.823  -9.945   5.233  1.00 18.020          C  
ATOM    303  C   ALA A  23      19.608 -11.058   5.969  1.00 18.080          C  
ATOM    304  O   ALA A  23      20.844 -11.009   5.979  1.00 17.920          O  
ATOM    305  CB  ALA A  23      18.383 -10.433   3.850  1.00 25.250          C  
ATOM    306  H   ALA A  23      19.883  -8.555   4.052  1.00 21.680          H  
ATOM    307  HA  ALA A  23      17.961  -9.658   5.827  1.00 21.620          H  
ATOM    308 1HB  ALA A  23      17.756 -11.292   3.882  1.00 30.300          H  
ATOM    309 2HB  ALA A  23      17.840  -9.627   3.354  1.00 30.300          H  
ATOM    310 3HB  ALA A  23      19.276 -10.674   3.265  1.00 30.300          H  
ATOM    311  N   PRO A  24      18.923 -12.103   6.539  1.00 18.440          N  
ATOM    312  CA  PRO A  24      19.493 -13.277   7.228  1.00 18.470          C  
ATOM    313  C   PRO A  24      20.655 -13.921   6.475  1.00 17.690          C  
ATOM    314  O   PRO A  24      21.613 -14.390   7.097  1.00 17.570          O  
ATOM    315  CB  PRO A  24      18.287 -14.214   7.316  1.00 27.700          C  
ATOM    316  CG  PRO A  24      17.103 -13.275   7.442  1.00 27.700          C  
ATOM    317  CD  PRO A  24      17.422 -12.105   6.552  1.00 27.700          C  
ATOM    318  HA  PRO A  24      19.778 -13.009   8.224  1.00 22.160          H  
ATOM    319 1HB  PRO A  24      18.236 -14.860   6.428  1.00 33.250          H  
ATOM    320 2HB  PRO A  24      18.401 -14.879   8.190  1.00 33.250          H  
ATOM    321 1HG  PRO A  24      16.179 -13.795   7.137  1.00 33.250          H  
ATOM    322 2HG  PRO A  24      16.963 -12.981   8.493  1.00 33.250          H  
ATOM    323 1HD  PRO A  24      16.990 -12.305   5.578  1.00 33.250          H  
ATOM    324 2HD  PRO A  24      17.014 -11.198   7.021  1.00 33.250          H  
ATOM    325  N   LEU A  25      20.648 -13.841   5.145  1.00 17.280          N  
ATOM    326  CA  LEU A  25      21.715 -14.375   4.309  1.00 16.630          C  
ATOM    327  C   LEU A  25      23.085 -13.932   4.836  1.00 16.240          C  
ATOM    328  O   LEU A  25      24.084 -14.659   4.704  1.00 15.860          O  
ATOM    329  CB  LEU A  25      21.551 -13.820   2.892  1.00 23.540          C  
ATOM    330  CG  LEU A  25      20.313 -14.269   2.088  1.00 23.540          C  
ATOM    331  CD1 LEU A  25      20.246 -13.436   0.819  1.00 23.540          C  
ATOM    332  CD2 LEU A  25      20.401 -15.759   1.752  1.00 23.540          C  
ATOM    333  H   LEU A  25      19.843 -13.462   4.665  1.00 20.740          H  
ATOM    334  HA  LEU A  25      21.671 -15.462   4.326  1.00 19.960          H  
ATOM    335 1HB  LEU A  25      21.514 -12.731   2.966  1.00 28.250          H  
ATOM    336 2HB  LEU A  25      22.438 -14.085   2.319  1.00 28.250          H  
ATOM    337  HG  LEU A  25      19.410 -14.083   2.665  1.00 28.250          H  
ATOM    338 1HD1 LEU A  25      19.370 -13.726   0.240  1.00 28.250          H  
ATOM    339 2HD1 LEU A  25      20.174 -12.378   1.079  1.00 28.250          H  
ATOM    340 3HD1 LEU A  25      21.144 -13.602   0.224  1.00 28.250          H  
ATOM    341 1HD2 LEU A  25      19.524 -16.049   1.174  1.00 28.250          H  
ATOM    342 2HD2 LEU A  25      21.300 -15.948   1.164  1.00 28.250          H  
ATOM    343 3HD2 LEU A  25      20.435 -16.352   2.659  1.00 28.250          H  
ATOM    344  N   LEU A  26      23.131 -12.702   5.364  1.00 16.470          N  
ATOM    345  CA  LEU A  26      24.320 -12.109   5.929  1.00 16.270          C  
ATOM    346  C   LEU A  26      24.220 -12.035   7.451  1.00 16.100          C  
ATOM    347  O   LEU A  26      25.169 -12.400   8.135  1.00 16.260          O  
ATOM    348  CB  LEU A  26      24.543 -10.697   5.363  1.00 22.860          C  
ATOM    349  CG  LEU A  26      25.380 -10.544   4.040  1.00 22.860          C  
ATOM    350  CD1 LEU A  26      24.725 -11.281   2.882  1.00 22.860          C  
ATOM    351  CD2 LEU A  26      25.539  -9.091   3.743  1.00 22.860          C  
ATOM    352  H   LEU A  26      22.268 -12.159   5.416  1.00 19.760          H  
ATOM    353  HA  LEU A  26      25.168 -12.734   5.693  1.00 19.520          H  
ATOM    354 1HB  LEU A  26      23.564 -10.266   5.180  1.00 27.430          H  
ATOM    355 2HB  LEU A  26      25.036 -10.104   6.121  1.00 27.430          H  
ATOM    356  HG  LEU A  26      26.353 -10.943   4.179  1.00 27.430          H  
ATOM    357 1HD1 LEU A  26      25.340 -11.150   1.987  1.00 27.430          H  
ATOM    358 2HD1 LEU A  26      24.652 -12.335   3.104  1.00 27.430          H  
ATOM    359 3HD1 LEU A  26      23.726 -10.873   2.704  1.00 27.430          H  
ATOM    360 1HD2 LEU A  26      26.143  -8.981   2.844  1.00 27.430          H  
ATOM    361 2HD2 LEU A  26      24.573  -8.640   3.579  1.00 27.430          H  
ATOM    362 3HD2 LEU A  26      26.027  -8.605   4.570  1.00 27.430          H  
ATOM    363  N   ARG A  27      23.029 -11.715   7.998  1.00 15.940          N  
ATOM    364  CA  ARG A  27      22.889 -11.508   9.454  1.00 15.930          C  
ATOM    365  C   ARG A  27      23.406 -12.697  10.263  1.00 15.290          C  
ATOM    366  O   ARG A  27      24.049 -12.534  11.305  1.00 15.160          O  
ATOM    367  CB  ARG A  27      21.463 -11.331   9.901  1.00 22.310          C  
ATOM    368  CG  ARG A  27      20.773 -10.096   9.454  1.00 22.310          C  
ATOM    369  CD  ARG A  27      19.380 -10.050   9.956  1.00 22.310          C  
ATOM    370  NE  ARG A  27      18.672  -8.913   9.428  1.00 22.310          N  
ATOM    371  CZ  ARG A  27      17.481  -8.446   9.875  1.00 22.310          C  
ATOM    372  NH1 ARG A  27      16.863  -9.023  10.892  1.00 22.310          N  
ATOM    373  NH2 ARG A  27      16.940  -7.400   9.289  1.00 22.310          N  
ATOM    374  H   ARG A  27      22.249 -11.500   7.377  1.00 19.130          H  
ATOM    375  HA  ARG A  27      23.400 -10.603   9.722  1.00 19.120          H  
ATOM    376 1HB  ARG A  27      20.900 -12.191   9.706  1.00 26.770          H  
ATOM    377 2HB  ARG A  27      21.495 -11.244  10.972  1.00 26.770          H  
ATOM    378 1HG  ARG A  27      21.302  -9.223   9.834  1.00 26.770          H  
ATOM    379 2HG  ARG A  27      20.753 -10.057   8.375  1.00 26.770          H  
ATOM    380 1HD  ARG A  27      18.852 -10.954   9.656  1.00 26.770          H  
ATOM    381 2HD  ARG A  27      19.402  -9.972  11.044  1.00 26.770          H  
ATOM    382  HE  ARG A  27      19.106  -8.444   8.616  1.00 26.770          H  
ATOM    383 1HH1 ARG A  27      17.273  -9.819  11.351  1.00 26.770          H  
ATOM    384 2HH1 ARG A  27      15.980  -8.659  11.222  1.00 26.770          H  
ATOM    385 1HH2 ARG A  27      17.425  -6.958   8.517  1.00 26.770          H  
ATOM    386 2HH2 ARG A  27      16.058  -7.033   9.609  1.00 26.770          H  
ATOM    387  N   LEU A  28      23.162 -13.900   9.759  1.00 14.940          N  
ATOM    388  CA  LEU A  28      23.546 -15.128  10.432  1.00 14.400          C  
ATOM    389  C   LEU A  28      25.066 -15.284  10.610  1.00 13.810          C  
ATOM    390  O   LEU A  28      25.510 -16.088  11.431  1.00 13.940          O  
ATOM    391  CB  LEU A  28      22.996 -16.310   9.624  1.00 20.380          C  
ATOM    392  CG  LEU A  28      21.434 -16.449   9.564  1.00 20.380          C  
ATOM    393  CD1 LEU A  28      21.080 -17.535   8.566  1.00 20.380          C  
ATOM    394  CD2 LEU A  28      20.867 -16.771  10.933  1.00 20.380          C  
ATOM    395  H   LEU A  28      22.638 -13.983   8.879  1.00 17.930          H  
ATOM    396  HA  LEU A  28      23.110 -15.118  11.423  1.00 17.280          H  
ATOM    397 1HB  LEU A  28      23.351 -16.206   8.596  1.00 24.450          H  
ATOM    398 2HB  LEU A  28      23.401 -17.232  10.036  1.00 24.450          H  
ATOM    399  HG  LEU A  28      20.999 -15.519   9.220  1.00 24.450          H  
ATOM    400 1HD1 LEU A  28      19.998 -17.628   8.497  1.00 24.450          H  
ATOM    401 2HD1 LEU A  28      21.483 -17.265   7.586  1.00 24.450          H  
ATOM    402 3HD1 LEU A  28      21.508 -18.483   8.888  1.00 24.450          H  
ATOM    403 1HD2 LEU A  28      19.784 -16.862  10.861  1.00 24.450          H  
ATOM    404 2HD2 LEU A  28      21.287 -17.709  11.295  1.00 24.450          H  
ATOM    405 3HD2 LEU A  28      21.105 -15.981  11.620  1.00 24.450          H  
ATOM    406  N   GLY A  29      25.865 -14.587   9.795  1.00 13.380          N  
ATOM    407  CA  GLY A  29      27.319 -14.679   9.846  1.00 12.940          C  
ATOM    408  C   GLY A  29      28.004 -13.618  10.719  1.00 12.010          C  
ATOM    409  O   GLY A  29      29.232 -13.626  10.847  1.00 11.650          O  
ATOM    410  H   GLY A  29      25.454 -13.914   9.145  1.00 16.060          H  
ATOM    411 1HA  GLY A  29      27.599 -15.669  10.202  1.00 15.530          H  
ATOM    412 2HA  GLY A  29      27.700 -14.596   8.831  1.00 15.530          H  
ATOM    413  N   TYR A  30      27.235 -12.740  11.362  1.00 11.710          N  
ATOM    414  CA  TYR A  30      27.831 -11.671  12.162  1.00 11.150          C  
ATOM    415  C   TYR A  30      27.734 -11.947  13.654  1.00 10.560          C  
ATOM    416  O   TYR A  30      27.042 -12.859  14.104  1.00 10.610          O  
ATOM    417  CB  TYR A  30      27.106 -10.339  12.043  1.00 15.830          C  
ATOM    418  CG  TYR A  30      26.997  -9.565  10.790  1.00 15.830          C  
ATOM    419  CD1 TYR A  30      25.962  -9.797  10.023  1.00 15.830          C  
ATOM    420  CD2 TYR A  30      27.860  -8.561  10.492  1.00 15.830          C  
ATOM    421  CE1 TYR A  30      25.703  -9.049   8.905  1.00 15.830          C  
ATOM    422  CE2 TYR A  30      27.633  -7.783   9.376  1.00 15.830          C  
ATOM    423  CZ  TYR A  30      26.542  -8.023   8.583  1.00 15.830          C  
ATOM    424  OH  TYR A  30      26.275  -7.230   7.477  1.00 15.830          O  
ATOM    425  H   TYR A  30      26.214 -12.789  11.271  1.00 14.050          H  
ATOM    426  HA  TYR A  30      28.881 -11.564  11.893  1.00 13.380          H  
ATOM    427 1HB  TYR A  30      26.088 -10.497  12.407  1.00 19.000          H  
ATOM    428 2HB  TYR A  30      27.579  -9.677  12.742  1.00 19.000          H  
ATOM    429  HD1 TYR A  30      25.334 -10.595  10.321  1.00 19.000          H  
ATOM    430  HD2 TYR A  30      28.704  -8.363  11.141  1.00 19.000          H  
ATOM    431  HE1 TYR A  30      24.830  -9.263   8.300  1.00 19.000          H  
ATOM    432  HE2 TYR A  30      28.303  -6.974   9.138  1.00 19.000          H  
ATOM    433  HH  TYR A  30      25.543  -7.619   6.976  1.00 19.000          H  
ATOM    434  N   ASN A  31      28.396 -11.094  14.434  1.00 10.170          N  
ATOM    435  CA  ASN A  31      28.265 -11.109  15.881  1.00  9.700          C  
ATOM    436  C   ASN A  31      26.802 -10.885  16.208  1.00  8.940          C  
ATOM    437  O   ASN A  31      26.140 -10.063  15.556  1.00  8.530          O  
ATOM    438  CB  ASN A  31      29.103 -10.033  16.552  1.00 13.770          C  
ATOM    439  CG  ASN A  31      29.086 -10.151  18.083  1.00 13.770          C  
ATOM    440  OD1 ASN A  31      28.100  -9.796  18.774  1.00 13.770          O  
ATOM    441  ND2 ASN A  31      30.176 -10.649  18.625  1.00 13.770          N  
ATOM    442  H   ASN A  31      28.986 -10.397  14.004  1.00 12.200          H  
ATOM    443  HA  ASN A  31      28.551 -12.092  16.263  1.00 11.640          H  
ATOM    444 1HB  ASN A  31      30.134 -10.103  16.205  1.00 16.520          H  
ATOM    445 2HB  ASN A  31      28.727  -9.049  16.271  1.00 16.520          H  
ATOM    446 1HD2 ASN A  31      30.243 -10.754  19.620  1.00 16.520          H  
ATOM    447 2HD2 ASN A  31      30.947 -10.921  18.046  1.00 16.520          H  
ATOM    448  N   LYS A  32      26.318 -11.571  17.239  1.00  8.960          N  
ATOM    449  CA  LYS A  32      24.940 -11.445  17.679  1.00  8.470          C  
ATOM    450  C   LYS A  32      24.446 -10.007  17.724  1.00  7.630          C  
ATOM    451  O   LYS A  32      23.281  -9.769  17.406  1.00  7.150          O  
ATOM    452  CB  LYS A  32      24.754 -12.075  19.057  1.00 12.050          C  
ATOM    453  CG  LYS A  32      23.311 -12.017  19.586  1.00 12.050          C  
ATOM    454  CD  LYS A  32      23.179 -12.733  20.925  1.00 12.050          C  
ATOM    455  CE  LYS A  32      21.760 -12.629  21.473  1.00 12.050          C  
ATOM    456  NZ  LYS A  32      21.618 -13.333  22.783  1.00 12.050          N  
ATOM    457  H   LYS A  32      26.928 -12.219  17.718  1.00 10.750          H  
ATOM    458  HA  LYS A  32      24.314 -11.986  16.969  1.00 10.160          H  
ATOM    459 1HB  LYS A  32      25.062 -13.119  19.025  1.00 14.460          H  
ATOM    460 2HB  LYS A  32      25.396 -11.563  19.775  1.00 14.460          H  
ATOM    461 1HG  LYS A  32      23.010 -10.977  19.726  1.00 14.460          H  
ATOM    462 2HG  LYS A  32      22.637 -12.473  18.860  1.00 14.460          H  
ATOM    463 1HD  LYS A  32      23.435 -13.786  20.800  1.00 14.460          H  
ATOM    464 2HD  LYS A  32      23.869 -12.290  21.641  1.00 14.460          H  
ATOM    465 1HE  LYS A  32      21.506 -11.578  21.607  1.00 14.460          H  
ATOM    466 2HE  LYS A  32      21.067 -13.071  20.757  1.00 14.460          H  
ATOM    467 1HZ  LYS A  32      20.667 -13.242  23.114  1.00 14.460          H  
ATOM    468 2HZ  LYS A  32      21.840 -14.312  22.667  1.00 14.460          H  
ATOM    469 3HZ  LYS A  32      22.248 -12.924  23.458  1.00 14.460          H  
ATOM    470  N   GLU A  33      25.270  -9.047  18.161  1.00  7.690          N  
ATOM    471  CA  GLU A  33      24.767  -7.681  18.231  1.00  7.190          C  
ATOM    472  C   GLU A  33      24.372  -7.131  16.859  1.00  6.850          C  
ATOM    473  O   GLU A  33      23.401  -6.384  16.738  1.00  6.280          O  
ATOM    474  CB  GLU A  33      25.798  -6.746  18.852  1.00 10.270          C  
ATOM    475  CG  GLU A  33      26.028  -6.948  20.332  1.00 10.270          C  
ATOM    476  CD  GLU A  33      27.037  -5.982  20.897  1.00 10.270          C  
ATOM    477  OE1 GLU A  33      27.706  -5.332  20.127  1.00 10.270          O  
ATOM    478  OE2 GLU A  33      27.119  -5.874  22.095  1.00 10.270          O  
ATOM    479  H   GLU A  33      26.236  -9.262  18.429  1.00  9.230          H  
ATOM    480  HA  GLU A  33      23.882  -7.681  18.866  1.00  8.630          H  
ATOM    481 1HB  GLU A  33      26.755  -6.883  18.346  1.00 12.320          H  
ATOM    482 2HB  GLU A  33      25.492  -5.720  18.694  1.00 12.320          H  
ATOM    483 1HG  GLU A  33      25.082  -6.825  20.856  1.00 12.320          H  
ATOM    484 2HG  GLU A  33      26.374  -7.969  20.494  1.00 12.320          H  
ATOM    485  N   ALA A  34      25.141  -7.467  15.817  1.00  7.410          N  
ATOM    486  CA  ALA A  34      24.888  -6.970  14.471  1.00  7.380          C  
ATOM    487  C   ALA A  34      23.543  -7.464  13.975  1.00  6.550          C  
ATOM    488  O   ALA A  34      22.840  -6.759  13.244  1.00  6.190          O  
ATOM    489  CB  ALA A  34      25.979  -7.413  13.539  1.00 10.340          C  
ATOM    490  H   ALA A  34      25.893  -8.139  15.950  1.00  8.890          H  
ATOM    491  HA  ALA A  34      24.864  -5.882  14.509  1.00  8.860          H  
ATOM    492 1HB  ALA A  34      25.798  -7.041  12.533  1.00 12.410          H  
ATOM    493 2HB  ALA A  34      26.942  -7.052  13.896  1.00 12.410          H  
ATOM    494 3HB  ALA A  34      25.954  -8.470  13.551  1.00 12.410          H  
ATOM    495  N   ARG A  35      23.212  -8.694  14.380  1.00  6.450          N  
ATOM    496  CA  ARG A  35      21.963  -9.364  14.033  1.00  6.070          C  
ATOM    497  C   ARG A  35      20.778  -8.854  14.855  1.00  5.160          C  
ATOM    498  O   ARG A  35      19.686  -8.651  14.320  1.00  4.930          O  
ATOM    499  CB  ARG A  35      22.120 -10.865  14.249  1.00  8.650          C  
ATOM    500  CG  ARG A  35      20.902 -11.730  13.963  1.00  8.650          C  
ATOM    501  CD  ARG A  35      21.243 -13.172  14.082  1.00  8.650          C  
ATOM    502  NE  ARG A  35      20.065 -14.026  13.973  1.00  8.650          N  
ATOM    503  CZ  ARG A  35      20.047 -15.360  14.199  1.00  8.650          C  
ATOM    504  NH1 ARG A  35      21.151 -15.997  14.541  1.00  8.650          N  
ATOM    505  NH2 ARG A  35      18.912 -16.029  14.074  1.00  8.650          N  
ATOM    506  H   ARG A  35      23.919  -9.201  14.930  1.00  7.740          H  
ATOM    507  HA  ARG A  35      21.758  -9.179  12.980  1.00  7.280          H  
ATOM    508 1HB  ARG A  35      22.933 -11.230  13.614  1.00 10.380          H  
ATOM    509 2HB  ARG A  35      22.416 -11.048  15.280  1.00 10.380          H  
ATOM    510 1HG  ARG A  35      20.128 -11.514  14.701  1.00 10.380          H  
ATOM    511 2HG  ARG A  35      20.513 -11.535  12.972  1.00 10.380          H  
ATOM    512 1HD  ARG A  35      21.942 -13.441  13.283  1.00 10.380          H  
ATOM    513 2HD  ARG A  35      21.710 -13.344  15.052  1.00 10.380          H  
ATOM    514  HE  ARG A  35      19.191 -13.584  13.717  1.00 10.380          H  
ATOM    515 1HH1 ARG A  35      22.022 -15.494  14.634  1.00 10.380          H  
ATOM    516 2HH1 ARG A  35      21.129 -16.993  14.709  1.00 10.380          H  
ATOM    517 1HH2 ARG A  35      18.064 -15.545  13.813  1.00 10.380          H  
ATOM    518 2HH2 ARG A  35      18.889 -17.025  14.241  1.00 10.380          H  
ATOM    519  N   ALA A  36      20.977  -8.723  16.167  1.00  4.960          N  
ATOM    520  CA  ALA A  36      19.956  -8.266  17.102  1.00  4.570          C  
ATOM    521  C   ALA A  36      19.482  -6.828  16.836  1.00  4.490          C  
ATOM    522  O   ALA A  36      18.308  -6.510  17.051  1.00  4.590          O  
ATOM    523  CB  ALA A  36      20.494  -8.372  18.519  1.00  6.550          C  
ATOM    524  H   ALA A  36      21.895  -8.957  16.547  1.00  5.950          H  
ATOM    525  HA  ALA A  36      19.096  -8.924  16.997  1.00  5.480          H  
ATOM    526 1HB  ALA A  36      19.722  -8.073  19.225  1.00  7.860          H  
ATOM    527 2HB  ALA A  36      20.795  -9.402  18.717  1.00  7.860          H  
ATOM    528 3HB  ALA A  36      21.357  -7.717  18.621  1.00  7.860          H  
ATOM    529  N   ARG A  37      20.398  -5.959  16.406  1.00  4.750          N  
ATOM    530  CA  ARG A  37      20.120  -4.548  16.152  1.00  5.040          C  
ATOM    531  C   ARG A  37      19.295  -4.250  14.896  1.00  4.780          C  
ATOM    532  O   ARG A  37      19.252  -5.018  13.934  1.00  4.610          O  
ATOM    533  CB  ARG A  37      21.429  -3.778  16.066  1.00  6.940          C  
ATOM    534  CG  ARG A  37      22.202  -3.649  17.389  1.00  6.940          C  
ATOM    535  CD  ARG A  37      23.561  -3.067  17.174  1.00  6.940          C  
ATOM    536  NE  ARG A  37      24.351  -3.051  18.402  1.00  6.940          N  
ATOM    537  CZ  ARG A  37      25.665  -2.735  18.477  1.00  6.940          C  
ATOM    538  NH1 ARG A  37      26.334  -2.392  17.392  1.00  6.940          N  
ATOM    539  NH2 ARG A  37      26.283  -2.778  19.643  1.00  6.940          N  
ATOM    540  H   ARG A  37      21.364  -6.282  16.291  1.00  5.700          H  
ATOM    541  HA  ARG A  37      19.566  -4.169  17.010  1.00  6.050          H  
ATOM    542 1HB  ARG A  37      22.087  -4.286  15.357  1.00  8.330          H  
ATOM    543 2HB  ARG A  37      21.243  -2.776  15.677  1.00  8.330          H  
ATOM    544 1HG  ARG A  37      21.657  -2.969  18.042  1.00  8.330          H  
ATOM    545 2HG  ARG A  37      22.290  -4.610  17.883  1.00  8.330          H  
ATOM    546 1HD  ARG A  37      24.085  -3.679  16.437  1.00  8.330          H  
ATOM    547 2HD  ARG A  37      23.466  -2.045  16.808  1.00  8.330          H  
ATOM    548  HE  ARG A  37      23.885  -3.315  19.261  1.00  8.330          H  
ATOM    549 1HH1 ARG A  37      25.871  -2.362  16.497  1.00  8.330          H  
ATOM    550 2HH1 ARG A  37      27.316  -2.165  17.456  1.00  8.330          H  
ATOM    551 1HH2 ARG A  37      25.784  -3.060  20.476  1.00  8.330          H  
ATOM    552 2HH2 ARG A  37      27.268  -2.570  19.707  1.00  8.330          H  
ATOM    553  N   ARG A  38      18.643  -3.088  14.922  1.00  5.070          N  
ATOM    554  CA  ARG A  38      17.876  -2.558  13.802  1.00  5.140          C  
ATOM    555  C   ARG A  38      18.824  -2.086  12.697  1.00  4.120          C  
ATOM    556  O   ARG A  38      19.980  -1.765  12.974  1.00  4.020          O  
ATOM    557  CB  ARG A  38      17.001  -1.414  14.278  1.00  7.170          C  
ATOM    558  CG  ARG A  38      15.845  -1.768  15.186  1.00  7.170          C  
ATOM    559  CD  ARG A  38      15.158  -0.520  15.669  1.00  7.170          C  
ATOM    560  NE  ARG A  38      13.933  -0.813  16.403  1.00  7.170          N  
ATOM    561  CZ  ARG A  38      13.182   0.093  17.076  1.00  7.170          C  
ATOM    562  NH1 ARG A  38      13.550   1.361  17.176  1.00  7.170          N  
ATOM    563  NH2 ARG A  38      12.052  -0.305  17.648  1.00  7.170          N  
ATOM    564  H   ARG A  38      18.710  -2.533  15.762  1.00  6.080          H  
ATOM    565  HA  ARG A  38      17.242  -3.353  13.406  1.00  6.170          H  
ATOM    566 1HB  ARG A  38      17.615  -0.723  14.844  1.00  8.600          H  
ATOM    567 2HB  ARG A  38      16.591  -0.886  13.419  1.00  8.600          H  
ATOM    568 1HG  ARG A  38      15.122  -2.377  14.645  1.00  8.600          H  
ATOM    569 2HG  ARG A  38      16.213  -2.320  16.051  1.00  8.600          H  
ATOM    570 1HD  ARG A  38      15.835   0.029  16.330  1.00  8.600          H  
ATOM    571 2HD  ARG A  38      14.902   0.107  14.815  1.00  8.600          H  
ATOM    572  HE  ARG A  38      13.591  -1.766  16.370  1.00  8.600          H  
ATOM    573 1HH1 ARG A  38      14.449   1.709  16.792  1.00  8.600          H  
ATOM    574 2HH1 ARG A  38      12.967   2.016  17.681  1.00  8.600          H  
ATOM    575 1HH2 ARG A  38      11.759  -1.275  17.580  1.00  8.600          H  
ATOM    576 2HH2 ARG A  38      11.482   0.358  18.155  1.00  8.600          H  
ATOM    577  N   PHE A  39      18.344  -2.002  11.453  1.00  3.640          N  
ATOM    578  CA  PHE A  39      19.223  -1.574  10.370  1.00  3.220          C  
ATOM    579  C   PHE A  39      19.802  -0.178  10.618  1.00  2.220          C  
ATOM    580  O   PHE A  39      19.013   0.755  10.741  1.00  2.680          O  
ATOM    581  CB  PHE A  39      18.451  -1.425   9.062  1.00  4.680          C  
ATOM    582  CG  PHE A  39      17.935  -2.638   8.390  1.00  4.680          C  
ATOM    583  CD1 PHE A  39      16.607  -2.674   7.993  1.00  4.680          C  
ATOM    584  CD2 PHE A  39      18.744  -3.721   8.107  1.00  4.680          C  
ATOM    585  CE1 PHE A  39      16.106  -3.760   7.321  1.00  4.680          C  
ATOM    586  CE2 PHE A  39      18.245  -4.806   7.439  1.00  4.680          C  
ATOM    587  CZ  PHE A  39      16.929  -4.827   7.040  1.00  4.680          C  
ATOM    588  H   PHE A  39      17.389  -2.268  11.256  1.00  4.370          H  
ATOM    589  HA  PHE A  39      19.988  -2.328  10.259  1.00  3.860          H  
ATOM    590 1HB  PHE A  39      17.604  -0.768   9.239  1.00  5.610          H  
ATOM    591 2HB  PHE A  39      19.090  -0.912   8.351  1.00  5.610          H  
ATOM    592  HD1 PHE A  39      15.961  -1.822   8.202  1.00  5.610          H  
ATOM    593  HD2 PHE A  39      19.776  -3.709   8.411  1.00  5.610          H  
ATOM    594  HE1 PHE A  39      15.060  -3.772   7.005  1.00  5.610          H  
ATOM    595  HE2 PHE A  39      18.887  -5.646   7.219  1.00  5.610          H  
ATOM    596  HZ  PHE A  39      16.537  -5.690   6.504  1.00  5.610          H  
ATOM    597  N   PRO A  40      21.139   0.021  10.553  1.00  1.300          N  
ATOM    598  CA  PRO A  40      21.834   1.286  10.781  1.00  1.310          C  
ATOM    599  C   PRO A  40      21.303   2.518  10.055  1.00  0.910          C  
ATOM    600  O   PRO A  40      21.274   3.592  10.651  1.00  1.200          O  
ATOM    601  CB  PRO A  40      23.242   0.958  10.275  1.00  1.970          C  
ATOM    602  CG  PRO A  40      23.404  -0.512  10.555  1.00  1.970          C  
ATOM    603  CD  PRO A  40      22.053  -1.116  10.281  1.00  1.970          C  
ATOM    604  HA  PRO A  40      21.873   1.474  11.862  1.00  1.570          H  
ATOM    605 1HB  PRO A  40      23.334   1.209   9.207  1.00  2.360          H  
ATOM    606 2HB  PRO A  40      23.986   1.576  10.805  1.00  2.360          H  
ATOM    607 1HG  PRO A  40      24.193  -0.927   9.912  1.00  2.360          H  
ATOM    608 2HG  PRO A  40      23.733  -0.658  11.598  1.00  2.360          H  
ATOM    609 1HD  PRO A  40      21.971  -1.468   9.247  1.00  2.360          H  
ATOM    610 2HD  PRO A  40      21.912  -1.922  11.029  1.00  2.360          H  
ATOM    611  N   TYR A  41      20.856   2.374   8.783  1.00  0.820          N  
ATOM    612  CA  TYR A  41      20.366   3.544   8.036  1.00  0.620          C  
ATOM    613  C   TYR A  41      19.871   3.263   6.602  1.00  0.490          C  
ATOM    614  O   TYR A  41      18.706   3.515   6.282  1.00  0.450          O  
ATOM    615  CB  TYR A  41      21.475   4.625   7.992  1.00  0.950          C  
ATOM    616  CG  TYR A  41      21.149   5.876   7.293  1.00  0.950          C  
ATOM    617  CD1 TYR A  41      20.034   6.612   7.650  1.00  0.950          C  
ATOM    618  CD2 TYR A  41      22.035   6.367   6.373  1.00  0.950          C  
ATOM    619  CE1 TYR A  41      19.801   7.811   7.051  1.00  0.950          C  
ATOM    620  CE2 TYR A  41      21.807   7.563   5.793  1.00  0.950          C  
ATOM    621  CZ  TYR A  41      20.696   8.279   6.121  1.00  0.950          C  
ATOM    622  OH  TYR A  41      20.484   9.460   5.536  1.00  0.950          O  
ATOM    623  H   TYR A  41      20.879   1.479   8.330  1.00  0.980          H  
ATOM    624  HA  TYR A  41      19.517   3.943   8.593  1.00  0.740          H  
ATOM    625 1HB  TYR A  41      21.791   4.928   8.958  1.00  1.140          H  
ATOM    626 2HB  TYR A  41      22.356   4.199   7.512  1.00  1.140          H  
ATOM    627  HD1 TYR A  41      19.351   6.239   8.404  1.00  1.140          H  
ATOM    628  HD2 TYR A  41      22.935   5.808   6.129  1.00  1.140          H  
ATOM    629  HE1 TYR A  41      18.924   8.398   7.318  1.00  1.140          H  
ATOM    630  HE2 TYR A  41      22.521   7.962   5.078  1.00  1.140          H  
ATOM    631  HH  TYR A  41      21.162   9.618   4.878  1.00  1.140          H  
ATOM    632  N   LEU A  42      20.742   2.722   5.744  1.00  0.540          N  
ATOM    633  CA  LEU A  42      20.395   2.539   4.322  1.00  0.490          C  
ATOM    634  C   LEU A  42      19.281   1.564   3.996  1.00  0.460          C  
ATOM    635  O   LEU A  42      18.443   1.823   3.123  1.00  0.490          O  
ATOM    636  CB  LEU A  42      21.643   2.092   3.558  1.00  0.710          C  
ATOM    637  CG  LEU A  42      22.493   3.178   2.890  1.00  0.710          C  
ATOM    638  CD1 LEU A  42      21.751   3.689   1.695  1.00  0.710          C  
ATOM    639  CD2 LEU A  42      22.794   4.273   3.839  1.00  0.710          C  
ATOM    640  H   LEU A  42      21.674   2.503   6.065  1.00  0.650          H  
ATOM    641  HA  LEU A  42      20.065   3.495   3.956  1.00  0.590          H  
ATOM    642 1HB  LEU A  42      22.293   1.547   4.239  1.00  0.850          H  
ATOM    643 2HB  LEU A  42      21.328   1.405   2.777  1.00  0.850          H  
ATOM    644  HG  LEU A  42      23.421   2.748   2.564  1.00  0.850          H  
ATOM    645 1HD1 LEU A  42      22.313   4.437   1.178  1.00  0.850          H  
ATOM    646 2HD1 LEU A  42      21.567   2.858   1.033  1.00  0.850          H  
ATOM    647 3HD1 LEU A  42      20.813   4.115   1.976  1.00  0.850          H  
ATOM    648 1HD2 LEU A  42      23.411   5.012   3.346  1.00  0.850          H  
ATOM    649 2HD2 LEU A  42      21.883   4.740   4.168  1.00  0.850          H  
ATOM    650 3HD2 LEU A  42      23.325   3.868   4.690  1.00  0.850          H  
ATOM    651  N   ARG A  43      19.249   0.427   4.661  1.00  0.490          N  
ATOM    652  CA  ARG A  43      18.183  -0.491   4.327  1.00  0.550          C  
ATOM    653  C   ARG A  43      16.869   0.102   4.756  1.00  0.510          C  
ATOM    654  O   ARG A  43      15.862  -0.058   4.072  1.00  0.580          O  
ATOM    655  CB  ARG A  43      18.383  -1.851   4.941  1.00  0.750          C  
ATOM    656  CG  ARG A  43      19.518  -2.675   4.387  1.00  0.750          C  
ATOM    657  CD  ARG A  43      19.328  -3.036   2.957  1.00  0.750          C  
ATOM    658  NE  ARG A  43      20.356  -3.973   2.485  1.00  0.750          N  
ATOM    659  CZ  ARG A  43      20.537  -4.329   1.181  1.00  0.750          C  
ATOM    660  NH1 ARG A  43      19.765  -3.805   0.238  1.00  0.750          N  
ATOM    661  NH2 ARG A  43      21.474  -5.199   0.827  1.00  0.750          N  
ATOM    662  H   ARG A  43      19.930   0.228   5.374  1.00  0.590          H  
ATOM    663  HA  ARG A  43      18.146  -0.600   3.247  1.00  0.660          H  
ATOM    664 1HB  ARG A  43      18.607  -1.705   5.968  1.00  0.900          H  
ATOM    665 2HB  ARG A  43      17.464  -2.432   4.877  1.00  0.900          H  
ATOM    666 1HG  ARG A  43      20.454  -2.137   4.486  1.00  0.900          H  
ATOM    667 2HG  ARG A  43      19.564  -3.599   4.949  1.00  0.900          H  
ATOM    668 1HD  ARG A  43      18.352  -3.504   2.833  1.00  0.900          H  
ATOM    669 2HD  ARG A  43      19.392  -2.148   2.343  1.00  0.900          H  
ATOM    670  HE  ARG A  43      20.990  -4.372   3.203  1.00  0.900          H  
ATOM    671 1HH1 ARG A  43      19.043  -3.146   0.477  1.00  0.900          H  
ATOM    672 2HH1 ARG A  43      19.901  -4.072  -0.727  1.00  0.900          H  
ATOM    673 1HH2 ARG A  43      22.074  -5.672   1.521  1.00  0.900          H  
ATOM    674 2HH2 ARG A  43      21.586  -5.455  -0.135  1.00  0.900          H  
ATOM    675  N   ALA A  44      16.870   0.804   5.887  1.00  0.450          N  
ATOM    676  CA  ALA A  44      15.658   1.427   6.372  1.00  0.450          C  
ATOM    677  C   ALA A  44      15.150   2.478   5.375  1.00  0.460          C  
ATOM    678  O   ALA A  44      13.966   2.487   5.056  1.00  0.540          O  
ATOM    679  CB  ALA A  44      15.904   2.041   7.725  1.00  0.630          C  
ATOM    680  H   ALA A  44      17.733   0.904   6.396  1.00  0.540          H  
ATOM    681  HA  ALA A  44      14.893   0.657   6.467  1.00  0.540          H  
ATOM    682 1HB  ALA A  44      14.988   2.468   8.078  1.00  0.760          H  
ATOM    683 2HB  ALA A  44      16.240   1.275   8.421  1.00  0.760          H  
ATOM    684 3HB  ALA A  44      16.662   2.810   7.647  1.00  0.760          H  
ATOM    685  N   LEU A  45      16.059   3.260   4.761  1.00  0.410          N  
ATOM    686  CA  LEU A  45      15.669   4.288   3.774  1.00  0.450          C  
ATOM    687  C   LEU A  45      14.944   3.676   2.569  1.00  0.550          C  
ATOM    688  O   LEU A  45      14.016   4.279   1.995  1.00  0.620          O  
ATOM    689  CB  LEU A  45      16.913   5.014   3.213  1.00  0.610          C  
ATOM    690  CG  LEU A  45      17.717   5.961   4.124  1.00  0.610          C  
ATOM    691  CD1 LEU A  45      18.981   6.328   3.434  1.00  0.610          C  
ATOM    692  CD2 LEU A  45      16.969   7.230   4.374  1.00  0.610          C  
ATOM    693  H   LEU A  45      17.030   3.217   5.079  1.00  0.490          H  
ATOM    694  HA  LEU A  45      14.997   4.993   4.259  1.00  0.540          H  
ATOM    695 1HB  LEU A  45      17.607   4.257   2.845  1.00  0.740          H  
ATOM    696 2HB  LEU A  45      16.585   5.596   2.374  1.00  0.740          H  
ATOM    697  HG  LEU A  45      17.938   5.466   5.059  1.00  0.740          H  
ATOM    698 1HD1 LEU A  45      19.541   6.984   4.055  1.00  0.740          H  
ATOM    699 2HD1 LEU A  45      19.554   5.462   3.232  1.00  0.740          H  
ATOM    700 3HD1 LEU A  45      18.749   6.822   2.508  1.00  0.740          H  
ATOM    701 1HD2 LEU A  45      17.573   7.879   5.006  1.00  0.740          H  
ATOM    702 2HD2 LEU A  45      16.783   7.731   3.449  1.00  0.740          H  
ATOM    703 3HD2 LEU A  45      16.025   7.020   4.866  1.00  0.740          H  
ATOM    704  N   SER A  46      15.346   2.456   2.190  1.00  0.580          N  
ATOM    705  CA  SER A  46      14.738   1.769   1.051  1.00  0.710          C  
ATOM    706  C   SER A  46      13.342   1.205   1.370  1.00  0.770          C  
ATOM    707  O   SER A  46      12.638   0.755   0.460  1.00  0.990          O  
ATOM    708  CB  SER A  46      15.604   0.600   0.593  1.00  0.940          C  
ATOM    709  OG  SER A  46      15.486  -0.524   1.453  1.00  0.940          O  
ATOM    710  H   SER A  46      16.144   2.025   2.677  1.00  0.700          H  
ATOM    711  HA  SER A  46      14.635   2.479   0.234  1.00  0.850          H  
ATOM    712 1HB  SER A  46      15.327   0.318  -0.419  1.00  1.130          H  
ATOM    713 2HB  SER A  46      16.644   0.922   0.572  1.00  1.130          H  
ATOM    714  HG  SER A  46      15.760  -0.246   2.353  1.00  1.130          H  
ATOM    715  N   GLN A  47      12.959   1.164   2.656  1.00  0.690          N  
ATOM    716  CA  GLN A  47      11.685   0.578   3.063  1.00  0.820          C  
ATOM    717  C   GLN A  47      10.706   1.600   3.640  1.00  0.790          C  
ATOM    718  O   GLN A  47       9.499   1.512   3.411  1.00  1.060          O  
ATOM    719  CB  GLN A  47      11.928  -0.524   4.096  1.00  1.100          C  
ATOM    720  CG  GLN A  47      12.802  -1.654   3.586  1.00  1.100          C  
ATOM    721  CD  GLN A  47      12.194  -2.372   2.414  1.00  1.100          C  
ATOM    722  OE1 GLN A  47      11.070  -2.879   2.496  1.00  1.100          O  
ATOM    723  NE2 GLN A  47      12.923  -2.412   1.306  1.00  1.100          N  
ATOM    724  H   GLN A  47      13.544   1.598   3.371  1.00  0.830          H  
ATOM    725  HA  GLN A  47      11.216   0.137   2.185  1.00  0.980          H  
ATOM    726 1HB  GLN A  47      12.426  -0.090   4.966  1.00  1.320          H  
ATOM    727 2HB  GLN A  47      10.978  -0.936   4.427  1.00  1.320          H  
ATOM    728 1HG  GLN A  47      13.752  -1.243   3.271  1.00  1.320          H  
ATOM    729 2HG  GLN A  47      12.958  -2.371   4.386  1.00  1.320          H  
ATOM    730 1HE2 GLN A  47      12.570  -2.862   0.487  1.00  1.320          H  
ATOM    731 2HE2 GLN A  47      13.838  -1.966   1.283  1.00  1.320          H  
ATOM    732  N   ARG A  48      11.222   2.561   4.402  1.00  0.610          N  
ATOM    733  CA  ARG A  48      10.416   3.578   5.055  1.00  0.660          C  
ATOM    734  C   ARG A  48      11.094   4.928   5.014  1.00  0.550          C  
ATOM    735  O   ARG A  48      12.322   5.031   4.976  1.00  0.530          O  
ATOM    736  CB  ARG A  48      10.133   3.218   6.507  1.00  0.900          C  
ATOM    737  CG  ARG A  48      11.371   3.125   7.412  1.00  0.900          C  
ATOM    738  CD  ARG A  48      11.001   2.755   8.810  1.00  0.900          C  
ATOM    739  NE  ARG A  48      12.167   2.635   9.701  1.00  0.900          N  
ATOM    740  CZ  ARG A  48      12.920   1.513   9.821  1.00  0.900          C  
ATOM    741  NH1 ARG A  48      12.646   0.438   9.097  1.00  0.900          N  
ATOM    742  NH2 ARG A  48      13.935   1.487  10.663  1.00  0.900          N  
ATOM    743  H   ARG A  48      12.226   2.583   4.560  1.00  0.730          H  
ATOM    744  HA  ARG A  48       9.466   3.663   4.529  1.00  0.790          H  
ATOM    745 1HB  ARG A  48       9.471   3.973   6.936  1.00  1.080          H  
ATOM    746 2HB  ARG A  48       9.614   2.265   6.547  1.00  1.080          H  
ATOM    747 1HG  ARG A  48      12.060   2.383   7.009  1.00  1.080          H  
ATOM    748 2HG  ARG A  48      11.867   4.091   7.440  1.00  1.080          H  
ATOM    749 1HD  ARG A  48      10.361   3.544   9.211  1.00  1.080          H  
ATOM    750 2HD  ARG A  48      10.452   1.820   8.819  1.00  1.080          H  
ATOM    751  HE  ARG A  48      12.415   3.450  10.313  1.00  1.080          H  
ATOM    752 1HH1 ARG A  48      11.870   0.444   8.454  1.00  1.080          H  
ATOM    753 2HH1 ARG A  48      13.207  -0.395   9.192  1.00  1.080          H  
ATOM    754 1HH2 ARG A  48      14.157   2.320  11.237  1.00  1.080          H  
ATOM    755 2HH2 ARG A  48      14.500   0.665  10.757  1.00  1.080          H  
ATOM    756  N   VAL A  49      10.299   5.966   5.101  1.00  0.530          N  
ATOM    757  CA  VAL A  49      10.852   7.301   5.148  1.00  0.460          C  
ATOM    758  C   VAL A  49      11.345   7.597   6.559  1.00  0.450          C  
ATOM    759  O   VAL A  49      10.643   7.309   7.531  1.00  0.550          O  
ATOM    760  CB  VAL A  49       9.815   8.307   4.680  1.00  0.670          C  
ATOM    761  CG1 VAL A  49      10.374   9.761   4.783  1.00  0.670          C  
ATOM    762  CG2 VAL A  49       9.421   7.921   3.247  1.00  0.670          C  
ATOM    763  H   VAL A  49       9.285   5.804   5.105  1.00  0.640          H  
ATOM    764  HA  VAL A  49      11.695   7.337   4.463  1.00  0.550          H  
ATOM    765  HB  VAL A  49       8.941   8.237   5.322  1.00  0.810          H  
ATOM    766 1HG1 VAL A  49       9.625  10.444   4.459  1.00  0.810          H  
ATOM    767 2HG1 VAL A  49      10.646   9.998   5.813  1.00  0.810          H  
ATOM    768 3HG1 VAL A  49      11.249   9.865   4.150  1.00  0.810          H  
ATOM    769 1HG2 VAL A  49       8.664   8.563   2.881  1.00  0.810          H  
ATOM    770 2HG2 VAL A  49      10.306   7.985   2.603  1.00  0.810          H  
ATOM    771 3HG2 VAL A  49       9.040   6.904   3.231  1.00  0.810          H  
ATOM    772  N   LEU A  50      12.567   8.100   6.675  1.00  0.380          N  
ATOM    773  CA  LEU A  50      13.160   8.379   7.981  1.00  0.380          C  
ATOM    774  C   LEU A  50      13.088   9.845   8.368  1.00  0.370          C  
ATOM    775  O   LEU A  50      12.872  10.721   7.524  1.00  0.450          O  
ATOM    776  CB  LEU A  50      14.633   7.932   8.038  1.00  0.530          C  
ATOM    777  CG  LEU A  50      14.926   6.451   7.696  1.00  0.530          C  
ATOM    778  CD1 LEU A  50      16.435   6.204   7.775  1.00  0.530          C  
ATOM    779  CD2 LEU A  50      14.204   5.548   8.635  1.00  0.530          C  
ATOM    780  H   LEU A  50      13.068   8.313   5.805  1.00  0.460          H  
ATOM    781  HA  LEU A  50      12.596   7.831   8.734  1.00  0.460          H  
ATOM    782 1HB  LEU A  50      15.203   8.536   7.360  1.00  0.640          H  
ATOM    783 2HB  LEU A  50      15.010   8.114   9.046  1.00  0.640          H  
ATOM    784  HG  LEU A  50      14.594   6.245   6.675  1.00  0.640          H  
ATOM    785 1HD1 LEU A  50      16.655   5.170   7.509  1.00  0.640          H  
ATOM    786 2HD1 LEU A  50      16.947   6.857   7.098  1.00  0.640          H  
ATOM    787 3HD1 LEU A  50      16.782   6.400   8.788  1.00  0.640          H  
ATOM    788 1HD2 LEU A  50      14.418   4.535   8.381  1.00  0.640          H  
ATOM    789 2HD2 LEU A  50      14.539   5.744   9.650  1.00  0.640          H  
ATOM    790 3HD2 LEU A  50      13.136   5.701   8.574  1.00  0.640          H  
ATOM    791  N   VAL A  51      13.219  10.092   9.671  1.00  0.310          N  
ATOM    792  CA  VAL A  51      13.249  11.448  10.206  1.00  0.290          C  
ATOM    793  C   VAL A  51      14.548  11.676  10.990  1.00  0.280          C  
ATOM    794  O   VAL A  51      14.893  10.895  11.887  1.00  0.340          O  
ATOM    795  CB  VAL A  51      12.005  11.728  11.072  1.00  0.410          C  
ATOM    796  CG1 VAL A  51      12.046  13.174  11.652  1.00  0.410          C  
ATOM    797  CG2 VAL A  51      10.766  11.535  10.217  1.00  0.410          C  
ATOM    798  H   VAL A  51      13.337   9.307  10.297  1.00  0.370          H  
ATOM    799  HA  VAL A  51      13.222  12.133   9.369  1.00  0.350          H  
ATOM    800  HB  VAL A  51      11.983  11.033  11.913  1.00  0.500          H  
ATOM    801 1HG1 VAL A  51      11.163  13.349  12.254  1.00  0.500          H  
ATOM    802 2HG1 VAL A  51      12.931  13.317  12.274  1.00  0.500          H  
ATOM    803 3HG1 VAL A  51      12.071  13.897  10.832  1.00  0.500          H  
ATOM    804 1HG2 VAL A  51       9.923  11.711  10.816  1.00  0.500          H  
ATOM    805 2HG2 VAL A  51      10.782  12.231   9.380  1.00  0.500          H  
ATOM    806 3HG2 VAL A  51      10.724  10.518   9.835  1.00  0.500          H  
ATOM    807  N   PHE A  52      15.223  12.761  10.644  1.00  0.270          N  
ATOM    808  CA  PHE A  52      16.497  13.213  11.185  1.00  0.270          C  
ATOM    809  C   PHE A  52      16.341  14.205  12.322  1.00  0.250          C  
ATOM    810  O   PHE A  52      15.233  14.573  12.719  1.00  0.370          O  
ATOM    811  CB  PHE A  52      17.369  13.902  10.134  1.00  0.380          C  
ATOM    812  CG  PHE A  52      17.821  13.104   9.027  1.00  0.380          C  
ATOM    813  CD1 PHE A  52      17.293  13.344   7.808  1.00  0.380          C  
ATOM    814  CD2 PHE A  52      18.786  12.123   9.168  1.00  0.380          C  
ATOM    815  CE1 PHE A  52      17.691  12.673   6.746  1.00  0.380          C  
ATOM    816  CE2 PHE A  52      19.195  11.411   8.075  1.00  0.380          C  
ATOM    817  CZ  PHE A  52      18.639  11.700   6.852  1.00  0.380          C  
ATOM    818  H   PHE A  52      14.801  13.336   9.922  1.00  0.320          H  
ATOM    819  HA  PHE A  52      17.029  12.343  11.555  1.00  0.320          H  
ATOM    820 1HB  PHE A  52      16.824  14.715   9.725  1.00  0.450          H  
ATOM    821 2HB  PHE A  52      18.246  14.327  10.596  1.00  0.450          H  
ATOM    822  HD1 PHE A  52      16.551  14.110   7.693  1.00  0.450          H  
ATOM    823  HD2 PHE A  52      19.221  11.928  10.148  1.00  0.450          H  
ATOM    824  HE1 PHE A  52      17.246  12.907   5.796  1.00  0.450          H  
ATOM    825  HE2 PHE A  52      19.954  10.633   8.170  1.00  0.450          H  
ATOM    826  HZ  PHE A  52      18.942  11.165   5.962  1.00  0.450          H  
ATOM    827  N   ASP A  53      17.489  14.646  12.832  1.00  0.320          N  
ATOM    828  CA  ASP A  53      17.603  15.597  13.915  1.00  0.400          C  
ATOM    829  C   ASP A  53      17.276  16.988  13.371  1.00  0.250          C  
ATOM    830  O   ASP A  53      16.923  17.131  12.186  1.00  0.230          O  
ATOM    831  CB  ASP A  53      19.075  15.583  14.386  1.00  0.530          C  
ATOM    832  CG  ASP A  53      19.312  15.910  15.846  1.00  0.530          C  
ATOM    833  OD1 ASP A  53      18.523  16.641  16.356  1.00  0.530          O  
ATOM    834  OD2 ASP A  53      20.289  15.428  16.440  1.00  0.530          O  
ATOM    835  H   ASP A  53      18.346  14.253  12.476  1.00  0.380          H  
ATOM    836  HA  ASP A  53      16.914  15.338  14.720  1.00  0.480          H  
ATOM    837 1HB  ASP A  53      19.529  14.665  14.116  1.00  0.630          H  
ATOM    838 2HB  ASP A  53      19.613  16.348  13.807  1.00  0.630          H  
ATOM    839  N   GLY A  54      17.332  17.974  14.244  1.00  0.280          N  
ATOM    840  CA  GLY A  54      17.014  19.356  13.884  1.00  0.290          C  
ATOM    841  C   GLY A  54      18.148  20.324  14.194  1.00  0.250          C  
ATOM    842  O   GLY A  54      19.339  20.003  14.113  1.00  0.290          O  
ATOM    843  H   GLY A  54      17.635  17.723  15.195  1.00  0.340          H  
ATOM    844 1HA  GLY A  54      16.793  19.405  12.820  1.00  0.350          H  
ATOM    845 2HA  GLY A  54      16.112  19.674  14.399  1.00  0.350          H  
ATOM    846  N   ALA A  55      17.769  21.534  14.579  1.00  0.420          N  
ATOM    847  CA  ALA A  55      18.697  22.614  14.829  1.00  0.490          C  
ATOM    848  C   ALA A  55      19.346  22.523  16.191  1.00  0.390          C  
ATOM    849  O   ALA A  55      19.087  23.367  17.054  1.00  0.440          O  
ATOM    850  CB  ALA A  55      17.970  23.926  14.756  1.00  0.660          C  
ATOM    851  H   ALA A  55      16.776  21.742  14.681  1.00  0.500          H  
ATOM    852  HA  ALA A  55      19.472  22.573  14.066  1.00  0.590          H  
ATOM    853 1HB  ALA A  55      18.673  24.725  14.914  1.00  0.790          H  
ATOM    854 2HB  ALA A  55      17.521  24.020  13.814  1.00  0.790          H  
ATOM    855 3HB  ALA A  55      17.196  23.955  15.526  1.00  0.790          H  
ATOM    856  N   MET A  56      20.270  21.578  16.370  1.00  0.390          N  
ATOM    857  CA  MET A  56      20.845  21.436  17.709  1.00  0.400          C  
ATOM    858  C   MET A  56      21.523  22.743  18.124  1.00  0.390          C  
ATOM    859  O   MET A  56      21.534  23.083  19.301  1.00  0.460          O  
ATOM    860  CB  MET A  56      21.855  20.272  17.786  1.00  0.560          C  
ATOM    861  CG  MET A  56      23.218  20.508  17.064  1.00  0.560          C  
ATOM    862  SD  MET A  56      24.418  19.127  17.219  1.00  0.560          S  
ATOM    863  CE  MET A  56      23.852  17.916  16.025  1.00  0.560          C  
ATOM    864  H   MET A  56      20.430  20.919  15.601  1.00  0.470          H  
ATOM    865  HA  MET A  56      20.036  21.239  18.412  1.00  0.480          H  
ATOM    866 1HB  MET A  56      22.068  20.054  18.834  1.00  0.670          H  
ATOM    867 2HB  MET A  56      21.394  19.378  17.355  1.00  0.670          H  
ATOM    868 1HG  MET A  56      23.040  20.689  16.007  1.00  0.670          H  
ATOM    869 2HG  MET A  56      23.701  21.388  17.482  1.00  0.670          H  
ATOM    870 1HE  MET A  56      24.530  17.064  16.031  1.00  0.670          H  
ATOM    871 2HE  MET A  56      22.846  17.576  16.278  1.00  0.670          H  
ATOM    872 3HE  MET A  56      23.839  18.356  15.036  1.00  0.670          H  
ATOM    873  N   GLY A  57      22.048  23.515  17.158  1.00  0.420          N  
ATOM    874  CA  GLY A  57      22.696  24.783  17.473  1.00  0.500          C  
ATOM    875  C   GLY A  57      21.738  25.786  18.124  1.00  0.510          C  
ATOM    876  O   GLY A  57      22.149  26.559  18.996  1.00  0.590          O  
ATOM    877  H   GLY A  57      22.034  23.189  16.200  1.00  0.500          H  
ATOM    878 1HA  GLY A  57      23.539  24.600  18.137  1.00  0.600          H  
ATOM    879 2HA  GLY A  57      23.104  25.213  16.557  1.00  0.600          H  
ATOM    880  N   THR A  58      20.474  25.789  17.676  1.00  0.510          N  
ATOM    881  CA  THR A  58      19.450  26.698  18.176  1.00  0.570          C  
ATOM    882  C   THR A  58      19.065  26.271  19.578  1.00  0.530          C  
ATOM    883  O   THR A  58      18.901  27.100  20.484  1.00  0.590          O  
ATOM    884  CB  THR A  58      18.222  26.720  17.227  1.00  0.770          C  
ATOM    885  OG1 THR A  58      18.625  27.205  15.923  1.00  0.770          O  
ATOM    886  CG2 THR A  58      17.125  27.608  17.759  1.00  0.770          C  
ATOM    887  H   THR A  58      20.178  25.087  17.003  1.00  0.610          H  
ATOM    888  HA  THR A  58      19.865  27.706  18.226  1.00  0.680          H  
ATOM    889  HB  THR A  58      17.836  25.708  17.130  1.00  0.930          H  
ATOM    890  HG1 THR A  58      19.381  26.695  15.627  1.00  0.930          H  
ATOM    891 1HG2 THR A  58      16.282  27.591  17.072  1.00  0.930          H  
ATOM    892 2HG2 THR A  58      16.803  27.251  18.722  1.00  0.930          H  
ATOM    893 3HG2 THR A  58      17.498  28.628  17.855  1.00  0.930          H  
ATOM    894  N   GLU A  59      18.897  24.964  19.754  1.00  0.480          N  
ATOM    895  CA  GLU A  59      18.507  24.448  21.049  1.00  0.490          C  
ATOM    896  C   GLU A  59      19.625  24.685  22.078  1.00  0.530          C  
ATOM    897  O   GLU A  59      19.346  24.967  23.243  1.00  0.570          O  
ATOM    898  CB  GLU A  59      18.128  22.978  20.934  1.00  0.680          C  
ATOM    899  CG  GLU A  59      16.845  22.714  20.122  1.00  0.680          C  
ATOM    900  CD  GLU A  59      15.610  23.366  20.712  1.00  0.680          C  
ATOM    901  OE1 GLU A  59      15.448  23.318  21.903  1.00  0.680          O  
ATOM    902  OE2 GLU A  59      14.817  23.919  19.959  1.00  0.680          O  
ATOM    903  H   GLU A  59      19.025  24.333  18.955  1.00  0.580          H  
ATOM    904  HA  GLU A  59      17.626  24.991  21.385  1.00  0.590          H  
ATOM    905 1HB  GLU A  59      18.937  22.437  20.452  1.00  0.820          H  
ATOM    906 2HB  GLU A  59      17.986  22.570  21.921  1.00  0.820          H  
ATOM    907 1HG  GLU A  59      16.989  23.085  19.103  1.00  0.820          H  
ATOM    908 2HG  GLU A  59      16.689  21.638  20.062  1.00  0.820          H  
ATOM    909  N   LEU A  60      20.895  24.597  21.653  1.00  0.540          N  
ATOM    910  CA  LEU A  60      22.001  24.881  22.560  1.00  0.640          C  
ATOM    911  C   LEU A  60      21.997  26.350  22.976  1.00  0.720          C  
ATOM    912  O   LEU A  60      22.129  26.665  24.165  1.00  0.830          O  
ATOM    913  CB  LEU A  60      23.349  24.517  21.901  1.00  0.860          C  
ATOM    914  CG  LEU A  60      23.641  23.011  21.701  1.00  0.860          C  
ATOM    915  CD1 LEU A  60      24.897  22.826  20.868  1.00  0.860          C  
ATOM    916  CD2 LEU A  60      23.794  22.360  23.012  1.00  0.860          C  
ATOM    917  H   LEU A  60      21.081  24.294  20.695  1.00  0.650          H  
ATOM    918  HA  LEU A  60      21.857  24.304  23.463  1.00  0.770          H  
ATOM    919 1HB  LEU A  60      23.365  24.977  20.911  1.00  1.030          H  
ATOM    920 2HB  LEU A  60      24.149  24.941  22.471  1.00  1.030          H  
ATOM    921  HG  LEU A  60      22.815  22.553  21.190  1.00  1.030          H  
ATOM    922 1HD1 LEU A  60      25.090  21.760  20.725  1.00  1.030          H  
ATOM    923 2HD1 LEU A  60      24.760  23.297  19.897  1.00  1.030          H  
ATOM    924 3HD1 LEU A  60      25.738  23.280  21.379  1.00  1.030          H  
ATOM    925 1HD2 LEU A  60      23.956  21.339  22.868  1.00  1.030          H  
ATOM    926 2HD2 LEU A  60      24.585  22.759  23.561  1.00  1.030          H  
ATOM    927 3HD2 LEU A  60      22.920  22.493  23.541  1.00  1.030          H  
ATOM    928  N   GLN A  61      21.709  27.266  22.046  1.00  0.700          N  
ATOM    929  CA  GLN A  61      21.656  28.682  22.408  1.00  0.790          C  
ATOM    930  C   GLN A  61      20.584  28.919  23.481  1.00  0.760          C  
ATOM    931  O   GLN A  61      20.822  29.620  24.475  1.00  0.890          O  
ATOM    932  CB  GLN A  61      21.355  29.515  21.160  1.00  1.070          C  
ATOM    933  CG  GLN A  61      22.504  29.579  20.170  1.00  1.070          C  
ATOM    934  CD  GLN A  61      22.085  30.143  18.827  1.00  1.070          C  
ATOM    935  OE1 GLN A  61      20.888  30.252  18.545  1.00  1.070          O  
ATOM    936  NE2 GLN A  61      23.057  30.501  17.999  1.00  1.070          N  
ATOM    937  H   GLN A  61      21.620  26.987  21.062  1.00  0.840          H  
ATOM    938  HA  GLN A  61      22.622  28.978  22.810  1.00  0.950          H  
ATOM    939 1HB  GLN A  61      20.496  29.089  20.645  1.00  1.280          H  
ATOM    940 2HB  GLN A  61      21.093  30.530  21.449  1.00  1.280          H  
ATOM    941 1HG  GLN A  61      23.268  30.235  20.582  1.00  1.280          H  
ATOM    942 2HG  GLN A  61      22.915  28.591  20.027  1.00  1.280          H  
ATOM    943 1HE2 GLN A  61      22.834  30.877  17.099  1.00  1.280          H  
ATOM    944 2HE2 GLN A  61      24.015  30.395  18.270  1.00  1.280          H  
ATOM    945  N   LYS A  62      19.452  28.224  23.357  1.00  0.650          N  
ATOM    946  CA  LYS A  62      18.334  28.368  24.291  1.00  0.660          C  
ATOM    947  C   LYS A  62      18.540  27.630  25.615  1.00  0.760          C  
ATOM    948  O   LYS A  62      17.687  27.690  26.504  1.00  0.810          O  
ATOM    949  CB  LYS A  62      17.036  27.866  23.667  1.00  0.920          C  
ATOM    950  CG  LYS A  62      16.519  28.687  22.491  1.00  0.920          C  
ATOM    951  CD  LYS A  62      15.104  28.243  22.077  1.00  0.920          C  
ATOM    952  CE  LYS A  62      15.111  26.838  21.478  1.00  0.920          C  
ATOM    953  NZ  LYS A  62      13.798  26.462  20.865  1.00  0.920          N  
ATOM    954  H   LYS A  62      19.328  27.661  22.505  1.00  0.780          H  
ATOM    955  HA  LYS A  62      18.223  29.427  24.518  1.00  0.790          H  
ATOM    956 1HB  LYS A  62      17.212  26.847  23.317  1.00  1.100          H  
ATOM    957 2HB  LYS A  62      16.258  27.824  24.425  1.00  1.100          H  
ATOM    958 1HG  LYS A  62      16.493  29.738  22.776  1.00  1.100          H  
ATOM    959 2HG  LYS A  62      17.195  28.580  21.646  1.00  1.100          H  
ATOM    960 1HD  LYS A  62      14.447  28.257  22.947  1.00  1.100          H  
ATOM    961 2HD  LYS A  62      14.714  28.939  21.336  1.00  1.100          H  
ATOM    962 1HE  LYS A  62      15.880  26.785  20.722  1.00  1.100          H  
ATOM    963 2HE  LYS A  62      15.335  26.112  22.254  1.00  1.100          H  
ATOM    964 1HZ  LYS A  62      13.906  25.500  20.481  1.00  1.100          H  
ATOM    965 2HZ  LYS A  62      13.066  26.470  21.559  1.00  1.100          H  
ATOM    966 3HZ  LYS A  62      13.567  27.096  20.121  1.00  1.100          H  
ATOM    967  N   ARG A  63      19.661  26.926  25.748  1.00  0.860          N  
ATOM    968  CA  ARG A  63      20.002  26.198  26.953  1.00  1.050          C  
ATOM    969  C   ARG A  63      21.220  26.829  27.600  1.00  1.200          C  
ATOM    970  O   ARG A  63      21.800  26.257  28.522  1.00  1.600          O  
ATOM    971  CB  ARG A  63      20.290  24.720  26.671  1.00  1.390          C  
ATOM    972  CG  ARG A  63      19.072  23.827  26.355  1.00  1.390          C  
ATOM    973  CD  ARG A  63      18.240  23.484  27.584  1.00  1.390          C  
ATOM    974  NE  ARG A  63      18.919  22.541  28.549  1.00  1.390          N  
ATOM    975  CZ  ARG A  63      19.478  22.869  29.743  1.00  1.390          C  
ATOM    976  NH1 ARG A  63      19.526  24.115  30.184  1.00  1.390          N  
ATOM    977  NH2 ARG A  63      19.976  21.894  30.470  1.00  1.390          N  
ATOM    978  H   ARG A  63      20.345  26.911  24.990  1.00  1.030          H  
ATOM    979  HA  ARG A  63      19.170  26.272  27.648  1.00  1.260          H  
ATOM    980 1HB  ARG A  63      20.944  24.663  25.802  1.00  1.670          H  
ATOM    981 2HB  ARG A  63      20.830  24.282  27.503  1.00  1.670          H  
ATOM    982 1HG  ARG A  63      18.427  24.355  25.650  1.00  1.670          H  
ATOM    983 2HG  ARG A  63      19.412  22.899  25.897  1.00  1.670          H  
ATOM    984 1HD  ARG A  63      17.960  24.385  28.111  1.00  1.670          H  
ATOM    985 2HD  ARG A  63      17.331  22.995  27.237  1.00  1.670          H  
ATOM    986  HE  ARG A  63      18.927  21.525  28.339  1.00  1.670          H  
ATOM    987 1HH1 ARG A  63      19.149  24.867  29.634  1.00  1.670          H  
ATOM    988 2HH1 ARG A  63      19.950  24.317  31.078  1.00  1.670          H  
ATOM    989 1HH2 ARG A  63      19.901  20.925  30.112  1.00  1.670          H  
ATOM    990 2HH2 ARG A  63      20.396  22.078  31.365  1.00  1.670          H  
ATOM    991  N   ASP A  64      21.594  28.033  27.142  1.00  1.410          N  
ATOM    992  CA  ASP A  64      22.766  28.737  27.663  1.00  1.740          C  
ATOM    993  C   ASP A  64      24.014  27.879  27.503  1.00  1.960          C  
ATOM    994  O   ASP A  64      24.834  27.822  28.422  1.00  2.480          O  
ATOM    995  CB  ASP A  64      22.609  29.061  29.174  1.00  2.300          C  
ATOM    996  CG  ASP A  64      23.544  30.228  29.705  1.00  2.300          C  
ATOM    997  OD1 ASP A  64      23.621  31.246  29.022  1.00  2.300          O  
ATOM    998  OD2 ASP A  64      24.190  30.074  30.745  1.00  2.300          O  
ATOM    999  H   ASP A  64      21.077  28.473  26.375  1.00  1.690          H  
ATOM   1000  HA  ASP A  64      22.903  29.659  27.096  1.00  2.090          H  
ATOM   1001 1HB  ASP A  64      21.572  29.334  29.370  1.00  2.760          H  
ATOM   1002 2HB  ASP A  64      22.818  28.166  29.765  1.00  2.760          H  
ATOM   1003  N   LEU A  65      24.198  27.217  26.358  1.00  1.880          N  
ATOM   1004  CA  LEU A  65      25.397  26.420  26.201  1.00  2.260          C  
ATOM   1005  C   LEU A  65      26.624  27.302  26.274  1.00  2.890          C  
ATOM   1006  O   LEU A  65      27.563  27.039  27.021  1.00  3.570          O  
ATOM   1007  CB  LEU A  65      25.375  25.687  24.871  1.00  3.010          C  
ATOM   1008  CG  LEU A  65      26.496  24.663  24.569  1.00  3.010          C  
ATOM   1009  CD1 LEU A  65      27.834  25.327  24.081  1.00  3.010          C  
ATOM   1010  CD2 LEU A  65      26.677  23.804  25.823  1.00  3.010          C  
ATOM   1011  H   LEU A  65      23.496  27.235  25.605  1.00  2.260          H  
ATOM   1012  HA  LEU A  65      25.410  25.715  27.036  1.00  2.710          H  
ATOM   1013 1HB  LEU A  65      24.427  25.150  24.816  1.00  3.610          H  
ATOM   1014 2HB  LEU A  65      25.385  26.425  24.074  1.00  3.610          H  
ATOM   1015  HG  LEU A  65      26.184  24.068  23.763  1.00  3.610          H  
ATOM   1016 1HD1 LEU A  65      28.544  24.558  23.850  1.00  3.610          H  
ATOM   1017 2HD1 LEU A  65      27.639  25.914  23.179  1.00  3.610          H  
ATOM   1018 3HD1 LEU A  65      28.278  25.965  24.817  1.00  3.610          H  
ATOM   1019 1HD2 LEU A  65      27.369  23.075  25.644  1.00  3.610          H  
ATOM   1020 2HD2 LEU A  65      27.031  24.393  26.647  1.00  3.610          H  
ATOM   1021 3HD2 LEU A  65      25.733  23.335  26.084  1.00  3.610          H  
ATOM   1022  N   THR A  66      26.628  28.346  25.452  1.00  3.130          N  
ATOM   1023  CA  THR A  66      27.696  29.313  25.506  1.00  3.930          C  
ATOM   1024  C   THR A  66      27.071  30.371  26.400  1.00  4.130          C  
ATOM   1025  O   THR A  66      26.064  30.952  25.995  1.00  4.130          O  
ATOM   1026  CB  THR A  66      28.114  29.851  24.112  1.00  5.180          C  
ATOM   1027  OG1 THR A  66      28.634  28.766  23.289  1.00  5.180          O  
ATOM   1028  CG2 THR A  66      29.145  30.820  24.291  1.00  5.180          C  
ATOM   1029  H   THR A  66      25.851  28.488  24.831  1.00  3.760          H  
ATOM   1030  HA  THR A  66      28.574  28.870  25.947  1.00  4.720          H  
ATOM   1031  HB  THR A  66      27.264  30.311  23.614  1.00  6.220          H  
ATOM   1032  HG1 THR A  66      29.154  29.136  22.505  1.00  6.220          H  
ATOM   1033 1HG2 THR A  66      29.470  31.204  23.320  1.00  6.220          H  
ATOM   1034 2HG2 THR A  66      28.787  31.652  24.901  1.00  6.220          H  
ATOM   1035 3HG2 THR A  66      29.977  30.338  24.783  1.00  6.220          H  
ATOM   1036  N   PRO A  67      27.609  30.664  27.601  1.00  4.800          N  
ATOM   1037  CA  PRO A  67      26.963  31.523  28.569  1.00  5.410          C  
ATOM   1038  C   PRO A  67      26.580  32.845  27.966  1.00  5.820          C  
ATOM   1039  O   PRO A  67      27.402  33.485  27.307  1.00  6.130          O  
ATOM   1040  CB  PRO A  67      28.067  31.734  29.612  1.00  8.120          C  
ATOM   1041  CG  PRO A  67      28.910  30.485  29.523  1.00  8.120          C  
ATOM   1042  CD  PRO A  67      28.918  30.124  28.042  1.00  8.120          C  
ATOM   1043  HA  PRO A  67      26.093  31.011  28.998  1.00  6.490          H  
ATOM   1044 1HB  PRO A  67      28.593  32.663  29.411  1.00  9.740          H  
ATOM   1045 2HB  PRO A  67      27.598  31.852  30.604  1.00  9.740          H  
ATOM   1046 1HG  PRO A  67      29.921  30.671  29.922  1.00  9.740          H  
ATOM   1047 2HG  PRO A  67      28.465  29.692  30.141  1.00  9.740          H  
ATOM   1048 1HD  PRO A  67      29.753  30.604  27.497  1.00  9.740          H  
ATOM   1049 2HD  PRO A  67      28.946  29.026  27.995  1.00  9.740          H  
ATOM   1050  N   GLU A  68      25.362  33.297  28.254  1.00  6.110          N  
ATOM   1051  CA  GLU A  68      24.957  34.587  27.725  1.00  6.850          C  
ATOM   1052  C   GLU A  68      25.816  35.639  28.402  1.00  7.020          C  
ATOM   1053  O   GLU A  68      25.654  35.919  29.592  1.00  7.650          O  
ATOM   1054  CB  GLU A  68      23.469  34.840  28.007  1.00  9.290          C  
ATOM   1055  CG  GLU A  68      22.886  36.156  27.446  1.00  9.290          C  
ATOM   1056  CD  GLU A  68      22.852  36.215  25.935  1.00  9.290          C  
ATOM   1057  OE1 GLU A  68      22.810  35.179  25.317  1.00  9.290          O  
ATOM   1058  OE2 GLU A  68      22.841  37.300  25.405  1.00  9.290          O  
ATOM   1059  H   GLU A  68      24.709  32.690  28.773  1.00  7.330          H  
ATOM   1060  HA  GLU A  68      25.134  34.610  26.650  1.00  8.220          H  
ATOM   1061 1HB  GLU A  68      22.882  34.010  27.613  1.00 11.150          H  
ATOM   1062 2HB  GLU A  68      23.315  34.855  29.085  1.00 11.150          H  
ATOM   1063 1HG  GLU A  68      21.869  36.268  27.821  1.00 11.150          H  
ATOM   1064 2HG  GLU A  68      23.473  36.993  27.824  1.00 11.150          H  
ATOM   1065  N   ASP A  69      26.720  36.213  27.628  1.00  6.730          N  
ATOM   1066  CA  ASP A  69      27.695  37.177  28.098  1.00  7.170          C  
ATOM   1067  C   ASP A  69      28.337  37.841  26.899  1.00  6.870          C  
ATOM   1068  O   ASP A  69      28.043  37.475  25.763  1.00  7.050          O  
ATOM   1069  CB  ASP A  69      28.750  36.443  28.955  1.00  9.860          C  
ATOM   1070  CG  ASP A  69      29.572  37.310  29.942  1.00  9.860          C  
ATOM   1071  OD1 ASP A  69      29.812  38.478  29.641  1.00  9.860          O  
ATOM   1072  OD2 ASP A  69      29.948  36.810  30.967  1.00  9.860          O  
ATOM   1073  H   ASP A  69      26.761  35.912  26.662  1.00  8.080          H  
ATOM   1074  HA  ASP A  69      27.190  37.934  28.697  1.00  8.600          H  
ATOM   1075 1HB  ASP A  69      28.257  35.658  29.531  1.00 11.830          H  
ATOM   1076 2HB  ASP A  69      29.433  35.944  28.281  1.00 11.830          H  
ATOM   1077  N   TYR A  70      29.228  38.780  27.156  1.00  6.670          N  
ATOM   1078  CA  TYR A  70      30.022  39.422  26.127  1.00  6.580          C  
ATOM   1079  C   TYR A  70      31.515  39.258  26.369  1.00  7.130          C  
ATOM   1080  O   TYR A  70      32.316  39.513  25.470  1.00  7.580          O  
ATOM   1081  CB  TYR A  70      29.611  40.872  25.945  1.00  9.250          C  
ATOM   1082  CG  TYR A  70      28.202  40.959  25.440  1.00  9.250          C  
ATOM   1083  CD1 TYR A  70      27.158  41.272  26.289  1.00  9.250          C  
ATOM   1084  CD2 TYR A  70      27.956  40.694  24.099  1.00  9.250          C  
ATOM   1085  CE1 TYR A  70      25.870  41.319  25.797  1.00  9.250          C  
ATOM   1086  CE2 TYR A  70      26.676  40.740  23.609  1.00  9.250          C  
ATOM   1087  CZ  TYR A  70      25.634  41.054  24.448  1.00  9.250          C  
ATOM   1088  OH  TYR A  70      24.347  41.098  23.957  1.00  9.250          O  
ATOM   1089  H   TYR A  70      29.377  39.022  28.132  1.00  8.000          H  
ATOM   1090  HA  TYR A  70      29.808  38.925  25.186  1.00  7.900          H  
ATOM   1091 1HB  TYR A  70      29.680  41.404  26.895  1.00 11.100          H  
ATOM   1092 2HB  TYR A  70      30.270  41.360  25.231  1.00 11.100          H  
ATOM   1093  HD1 TYR A  70      27.350  41.471  27.343  1.00 11.100          H  
ATOM   1094  HD2 TYR A  70      28.783  40.440  23.435  1.00 11.100          H  
ATOM   1095  HE1 TYR A  70      25.043  41.562  26.461  1.00 11.100          H  
ATOM   1096  HE2 TYR A  70      26.488  40.527  22.556  1.00 11.100          H  
ATOM   1097  HH  TYR A  70      23.745  41.352  24.661  1.00 11.100          H  
ATOM   1098  N   GLY A  71      31.912  38.842  27.583  1.00  7.330          N  
ATOM   1099  CA  GLY A  71      33.341  38.683  27.842  1.00  7.810          C  
ATOM   1100  C   GLY A  71      33.846  37.607  26.892  1.00  7.780          C  
ATOM   1101  O   GLY A  71      33.189  36.573  26.711  1.00  7.930          O  
ATOM   1102  H   GLY A  71      31.227  38.656  28.327  1.00  8.800          H  
ATOM   1103 1HA  GLY A  71      33.870  39.621  27.674  1.00  9.370          H  
ATOM   1104 2HA  GLY A  71      33.505  38.378  28.878  1.00  9.370          H  
ATOM   1105  N   GLU A  72      35.055  37.772  26.340  1.00  7.900          N  
ATOM   1106  CA  GLU A  72      35.514  36.804  25.346  1.00  8.120          C  
ATOM   1107  C   GLU A  72      35.642  35.357  25.834  1.00  7.650          C  
ATOM   1108  O   GLU A  72      35.416  34.426  25.039  1.00  7.840          O  
ATOM   1109  CB  GLU A  72      36.868  37.268  24.751  1.00 11.280          C  
ATOM   1110  CG  GLU A  72      38.043  37.483  25.731  1.00 11.280          C  
ATOM   1111  CD  GLU A  72      38.095  38.875  26.324  1.00 11.280          C  
ATOM   1112  OE1 GLU A  72      37.066  39.515  26.376  1.00 11.280          O  
ATOM   1113  OE2 GLU A  72      39.158  39.300  26.711  1.00 11.280          O  
ATOM   1114  H   GLU A  72      35.614  38.607  26.539  1.00  9.480          H  
ATOM   1115  HA  GLU A  72      34.801  36.817  24.535  1.00  9.740          H  
ATOM   1116 1HB  GLU A  72      37.204  36.543  24.016  1.00 13.540          H  
ATOM   1117 2HB  GLU A  72      36.712  38.210  24.224  1.00 13.540          H  
ATOM   1118 1HG  GLU A  72      37.985  36.764  26.542  1.00 13.540          H  
ATOM   1119 2HG  GLU A  72      38.971  37.295  25.195  1.00 13.540          H  
ATOM   1120  N   GLU A  73      35.867  35.138  27.139  1.00  7.330          N  
ATOM   1121  CA  GLU A  73      36.012  33.786  27.679  1.00  7.220          C  
ATOM   1122  C   GLU A  73      34.725  32.973  27.581  1.00  6.950          C  
ATOM   1123  O   GLU A  73      34.743  31.748  27.699  1.00  6.860          O  
ATOM   1124  CB  GLU A  73      36.489  33.816  29.145  1.00 10.150          C  
ATOM   1125  CG  GLU A  73      35.491  34.390  30.189  1.00 10.150          C  
ATOM   1126  CD  GLU A  73      35.552  35.877  30.316  1.00 10.150          C  
ATOM   1127  OE1 GLU A  73      36.087  36.500  29.431  1.00 10.150          O  
ATOM   1128  OE2 GLU A  73      35.080  36.398  31.295  1.00 10.150          O  
ATOM   1129  H   GLU A  73      36.016  35.933  27.778  1.00  8.800          H  
ATOM   1130  HA  GLU A  73      36.774  33.273  27.091  1.00  8.660          H  
ATOM   1131 1HB  GLU A  73      36.734  32.801  29.459  1.00 12.180          H  
ATOM   1132 2HB  GLU A  73      37.405  34.402  29.210  1.00 12.180          H  
ATOM   1133 1HG  GLU A  73      34.477  34.100  29.948  1.00 12.180          H  
ATOM   1134 2HG  GLU A  73      35.730  33.950  31.156  1.00 12.180          H  
ATOM   1135  N   ALA A  74      33.598  33.661  27.431  1.00  7.150          N  
ATOM   1136  CA  ALA A  74      32.313  33.009  27.321  1.00  7.230          C  
ATOM   1137  C   ALA A  74      31.722  33.230  25.947  1.00  6.910          C  
ATOM   1138  O   ALA A  74      31.300  32.292  25.284  1.00  7.190          O  
ATOM   1139  CB  ALA A  74      31.371  33.543  28.367  1.00 10.090          C  
ATOM   1140  H   ALA A  74      33.659  34.674  27.335  1.00  8.580          H  
ATOM   1141  HA  ALA A  74      32.451  31.936  27.461  1.00  8.680          H  
ATOM   1142 1HB  ALA A  74      30.424  33.044  28.262  1.00 12.110          H  
ATOM   1143 2HB  ALA A  74      31.782  33.363  29.358  1.00 12.110          H  
ATOM   1144 3HB  ALA A  74      31.246  34.606  28.214  1.00 12.110          H  
ATOM   1145  N   TYR A  75      31.768  34.470  25.491  1.00  6.630          N  
ATOM   1146  CA  TYR A  75      31.166  34.923  24.251  1.00  6.630          C  
ATOM   1147  C   TYR A  75      31.553  34.088  23.042  1.00  5.730          C  
ATOM   1148  O   TYR A  75      30.702  33.771  22.214  1.00  5.830          O  
ATOM   1149  CB  TYR A  75      31.483  36.400  24.040  1.00  9.280          C  
ATOM   1150  CG  TYR A  75      30.921  37.010  22.801  1.00  9.280          C  
ATOM   1151  CD1 TYR A  75      29.592  37.386  22.748  1.00  9.280          C  
ATOM   1152  CD2 TYR A  75      31.728  37.209  21.727  1.00  9.280          C  
ATOM   1153  CE1 TYR A  75      29.085  37.960  21.613  1.00  9.280          C  
ATOM   1154  CE2 TYR A  75      31.236  37.780  20.583  1.00  9.280          C  
ATOM   1155  CZ  TYR A  75      29.914  38.157  20.521  1.00  9.280          C  
ATOM   1156  OH  TYR A  75      29.410  38.733  19.381  1.00  9.280          O  
ATOM   1157  H   TYR A  75      32.197  35.185  26.070  1.00  7.960          H  
ATOM   1158  HA  TYR A  75      30.083  34.839  24.365  1.00  7.960          H  
ATOM   1159 1HB  TYR A  75      31.099  36.946  24.885  1.00 11.140          H  
ATOM   1160 2HB  TYR A  75      32.554  36.541  24.029  1.00 11.140          H  
ATOM   1161  HD1 TYR A  75      28.951  37.231  23.601  1.00 11.140          H  
ATOM   1162  HD2 TYR A  75      32.755  36.915  21.786  1.00 11.140          H  
ATOM   1163  HE1 TYR A  75      28.037  38.257  21.574  1.00 11.140          H  
ATOM   1164  HE2 TYR A  75      31.885  37.936  19.727  1.00 11.140          H  
ATOM   1165  HH  TYR A  75      30.110  38.810  18.725  1.00 11.140          H  
ATOM   1166  N   TYR A  76      32.834  33.732  22.908  1.00  5.200          N  
ATOM   1167  CA  TYR A  76      33.239  33.007  21.710  1.00  4.580          C  
ATOM   1168  C   TYR A  76      33.206  31.486  21.858  1.00  3.910          C  
ATOM   1169  O   TYR A  76      33.682  30.772  20.976  1.00  4.260          O  
ATOM   1170  CB  TYR A  76      34.648  33.428  21.283  1.00  6.660          C  
ATOM   1171  CG  TYR A  76      34.768  34.875  20.820  1.00  6.660          C  
ATOM   1172  CD1 TYR A  76      35.322  35.811  21.663  1.00  6.660          C  
ATOM   1173  CD2 TYR A  76      34.331  35.256  19.555  1.00  6.660          C  
ATOM   1174  CE1 TYR A  76      35.448  37.128  21.262  1.00  6.660          C  
ATOM   1175  CE2 TYR A  76      34.457  36.575  19.149  1.00  6.660          C  
ATOM   1176  CZ  TYR A  76      35.013  37.509  20.002  1.00  6.660          C  
ATOM   1177  OH  TYR A  76      35.137  38.824  19.610  1.00  6.660          O  
ATOM   1178  H   TYR A  76      33.530  33.986  23.617  1.00  6.240          H  
ATOM   1179  HA  TYR A  76      32.546  33.268  20.907  1.00  5.500          H  
ATOM   1180 1HB  TYR A  76      35.326  33.289  22.129  1.00  7.990          H  
ATOM   1181 2HB  TYR A  76      34.997  32.784  20.477  1.00  7.990          H  
ATOM   1182  HD1 TYR A  76      35.659  35.502  22.645  1.00  7.990          H  
ATOM   1183  HD2 TYR A  76      33.891  34.519  18.883  1.00  7.990          H  
ATOM   1184  HE1 TYR A  76      35.885  37.865  21.932  1.00  7.990          H  
ATOM   1185  HE2 TYR A  76      34.114  36.880  18.159  1.00  7.990          H  
ATOM   1186  HH  TYR A  76      34.799  38.930  18.717  1.00  7.990          H  
ATOM   1187  N   GLY A  77      32.650  30.974  22.954  1.00  3.400          N  
ATOM   1188  CA  GLY A  77      32.578  29.532  23.130  1.00  3.370          C  
ATOM   1189  C   GLY A  77      31.806  28.862  21.987  1.00  2.530          C  
ATOM   1190  O   GLY A  77      30.697  29.287  21.618  1.00  2.400          O  
ATOM   1191  H   GLY A  77      32.283  31.605  23.670  1.00  4.080          H  
ATOM   1192 1HA  GLY A  77      33.586  29.122  23.188  1.00  4.040          H  
ATOM   1193 2HA  GLY A  77      32.096  29.309  24.081  1.00  4.040          H  
ATOM   1194  N   CYS A  78      32.405  27.790  21.456  1.00  2.430          N  
ATOM   1195  CA  CYS A  78      31.876  27.002  20.350  1.00  1.830          C  
ATOM   1196  C   CYS A  78      31.134  25.799  20.916  1.00  1.420          C  
ATOM   1197  O   CYS A  78      31.448  25.373  22.027  1.00  1.800          O  
ATOM   1198  CB  CYS A  78      33.055  26.527  19.479  1.00  2.800          C  
ATOM   1199  SG  CYS A  78      33.969  27.872  18.752  1.00  2.800          S  
ATOM   1200  H   CYS A  78      33.304  27.549  21.846  1.00  2.920          H  
ATOM   1201  HA  CYS A  78      31.211  27.639  19.760  1.00  2.200          H  
ATOM   1202 1HB  CYS A  78      33.763  25.945  20.099  1.00  3.360          H  
ATOM   1203 2HB  CYS A  78      32.726  25.870  18.677  1.00  3.360          H  
ATOM   1204  HG  CYS A  78      32.942  28.699  18.648  1.00  3.360          H  
ATOM   1205  N   PRO A  79      30.135  25.242  20.225  1.00  1.130          N  
ATOM   1206  CA  PRO A  79      29.428  24.044  20.642  1.00  1.430          C  
ATOM   1207  C   PRO A  79      30.284  22.766  20.672  1.00  1.090          C  
ATOM   1208  O   PRO A  79      30.019  21.897  21.478  1.00  1.390          O  
ATOM   1209  CB  PRO A  79      28.292  23.932  19.601  1.00  2.150          C  
ATOM   1210  CG  PRO A  79      28.792  24.697  18.384  1.00  2.150          C  
ATOM   1211  CD  PRO A  79      29.634  25.837  18.955  1.00  2.150          C  
ATOM   1212  HA  PRO A  79      29.009  24.227  21.633  1.00  1.720          H  
ATOM   1213 1HB  PRO A  79      28.076  22.868  19.369  1.00  2.570          H  
ATOM   1214 2HB  PRO A  79      27.368  24.367  20.001  1.00  2.570          H  
ATOM   1215 1HG  PRO A  79      29.362  24.041  17.702  1.00  2.570          H  
ATOM   1216 2HG  PRO A  79      27.926  25.063  17.809  1.00  2.570          H  
ATOM   1217 1HD  PRO A  79      30.448  26.057  18.258  1.00  2.570          H  
ATOM   1218 2HD  PRO A  79      29.005  26.720  19.158  1.00  2.570          H  
ATOM   1219  N   GLU A  80      31.373  22.652  19.920  1.00  0.810          N  
ATOM   1220  CA  GLU A  80      32.054  21.354  19.974  1.00  0.750          C  
ATOM   1221  C   GLU A  80      32.658  21.056  21.344  1.00  0.690          C  
ATOM   1222  O   GLU A  80      32.444  19.978  21.908  1.00  0.780          O  
ATOM   1223  CB  GLU A  80      33.099  21.270  18.865  1.00  1.070          C  
ATOM   1224  CG  GLU A  80      32.498  21.153  17.470  1.00  1.070          C  
ATOM   1225  CD  GLU A  80      31.963  22.442  16.938  1.00  1.070          C  
ATOM   1226  OE1 GLU A  80      32.210  23.473  17.536  1.00  1.070          O  
ATOM   1227  OE2 GLU A  80      31.278  22.396  15.921  1.00  1.070          O  
ATOM   1228  H   GLU A  80      31.666  23.355  19.238  1.00  0.970          H  
ATOM   1229  HA  GLU A  80      31.308  20.582  19.782  1.00  0.900          H  
ATOM   1230 1HB  GLU A  80      33.760  22.132  18.906  1.00  1.290          H  
ATOM   1231 2HB  GLU A  80      33.704  20.381  19.013  1.00  1.290          H  
ATOM   1232 1HG  GLU A  80      33.257  20.774  16.790  1.00  1.290          H  
ATOM   1233 2HG  GLU A  80      31.690  20.428  17.509  1.00  1.290          H  
ATOM   1234  N   VAL A  81      33.344  22.027  21.927  1.00  0.680          N  
ATOM   1235  CA  VAL A  81      34.024  21.853  23.209  1.00  0.700          C  
ATOM   1236  C   VAL A  81      33.075  21.445  24.349  1.00  0.690          C  
ATOM   1237  O   VAL A  81      33.535  20.936  25.381  1.00  0.680          O  
ATOM   1238  CB  VAL A  81      34.847  23.109  23.582  1.00  0.970          C  
ATOM   1239  CG1 VAL A  81      33.948  24.243  23.996  1.00  0.970          C  
ATOM   1240  CG2 VAL A  81      35.871  22.761  24.683  1.00  0.970          C  
ATOM   1241  H   VAL A  81      33.434  22.893  21.422  1.00  0.820          H  
ATOM   1242  HA  VAL A  81      34.741  21.053  23.076  1.00  0.840          H  
ATOM   1243  HB  VAL A  81      35.377  23.437  22.697  1.00  1.170          H  
ATOM   1244 1HG1 VAL A  81      34.556  25.120  24.209  1.00  1.170          H  
ATOM   1245 2HG1 VAL A  81      33.270  24.460  23.201  1.00  1.170          H  
ATOM   1246 3HG1 VAL A  81      33.384  23.974  24.892  1.00  1.170          H  
ATOM   1247 1HG2 VAL A  81      36.470  23.643  24.901  1.00  1.170          H  
ATOM   1248 2HG2 VAL A  81      35.374  22.444  25.591  1.00  1.170          H  
ATOM   1249 3HG2 VAL A  81      36.534  21.960  24.334  1.00  1.170          H  
ATOM   1250  N   LEU A  82      31.748  21.623  24.179  1.00  0.750          N  
ATOM   1251  CA  LEU A  82      30.828  21.280  25.254  1.00  0.830          C  
ATOM   1252  C   LEU A  82      30.885  19.816  25.543  1.00  0.710          C  
ATOM   1253  O   LEU A  82      30.578  19.391  26.653  1.00  0.830          O  
ATOM   1254  CB  LEU A  82      29.368  21.578  24.908  1.00  1.130          C  
ATOM   1255  CG  LEU A  82      28.632  20.680  23.849  1.00  1.130          C  
ATOM   1256  CD1 LEU A  82      27.964  19.459  24.517  1.00  1.130          C  
ATOM   1257  CD2 LEU A  82      27.554  21.505  23.134  1.00  1.130          C  
ATOM   1258  H   LEU A  82      31.378  21.973  23.294  1.00  0.900          H  
ATOM   1259  HA  LEU A  82      31.102  21.831  26.145  1.00  1.000          H  
ATOM   1260 1HB  LEU A  82      28.813  21.492  25.827  1.00  1.360          H  
ATOM   1261 2HB  LEU A  82      29.330  22.591  24.554  1.00  1.360          H  
ATOM   1262  HG  LEU A  82      29.362  20.319  23.138  1.00  1.360          H  
ATOM   1263 1HD1 LEU A  82      27.510  18.863  23.773  1.00  1.360          H  
ATOM   1264 2HD1 LEU A  82      28.640  18.852  25.008  1.00  1.360          H  
ATOM   1265 3HD1 LEU A  82      27.223  19.800  25.234  1.00  1.360          H  
ATOM   1266 1HD2 LEU A  82      27.066  20.919  22.391  1.00  1.360          H  
ATOM   1267 2HD2 LEU A  82      26.828  21.825  23.848  1.00  1.360          H  
ATOM   1268 3HD2 LEU A  82      27.990  22.360  22.662  1.00  1.360          H  
ATOM   1269  N   ASN A  83      31.325  19.022  24.581  1.00  0.560          N  
ATOM   1270  CA  ASN A  83      31.358  17.590  24.711  1.00  0.540          C  
ATOM   1271  C   ASN A  83      32.215  17.203  25.918  1.00  0.520          C  
ATOM   1272  O   ASN A  83      32.100  16.095  26.448  1.00  0.580          O  
ATOM   1273  CB  ASN A  83      31.897  17.035  23.429  1.00  0.760          C  
ATOM   1274  CG  ASN A  83      30.948  17.274  22.276  1.00  0.760          C  
ATOM   1275  OD1 ASN A  83      29.713  17.340  22.395  1.00  0.760          O  
ATOM   1276  ND2 ASN A  83      31.534  17.456  21.140  1.00  0.760          N  
ATOM   1277  H   ASN A  83      31.616  19.433  23.685  1.00  0.670          H  
ATOM   1278  HA  ASN A  83      30.349  17.229  24.880  1.00  0.650          H  
ATOM   1279 1HB  ASN A  83      32.862  17.488  23.205  1.00  0.920          H  
ATOM   1280 2HB  ASN A  83      32.036  15.984  23.534  1.00  0.920          H  
ATOM   1281 1HD2 ASN A  83      30.993  17.651  20.286  1.00  0.920          H  
ATOM   1282 2HD2 ASN A  83      32.532  17.432  21.083  1.00  0.920          H  
ATOM   1283  N   ARG A  84      33.123  18.102  26.307  1.00  0.510          N  
ATOM   1284  CA  ARG A  84      33.986  17.932  27.443  1.00  0.580          C  
ATOM   1285  C   ARG A  84      33.422  18.644  28.688  1.00  0.590          C  
ATOM   1286  O   ARG A  84      33.462  18.084  29.787  1.00  0.730          O  
ATOM   1287  CB  ARG A  84      35.368  18.473  27.142  1.00  0.780          C  
ATOM   1288  CG  ARG A  84      36.380  18.286  28.262  1.00  0.780          C  
ATOM   1289  CD  ARG A  84      37.686  18.868  27.917  1.00  0.780          C  
ATOM   1290  NE  ARG A  84      37.610  20.326  27.820  1.00  0.780          N  
ATOM   1291  CZ  ARG A  84      38.456  21.109  27.117  1.00  0.780          C  
ATOM   1292  NH1 ARG A  84      39.447  20.582  26.437  1.00  0.780          N  
ATOM   1293  NH2 ARG A  84      38.287  22.422  27.106  1.00  0.780          N  
ATOM   1294  H   ARG A  84      33.170  18.998  25.816  1.00  0.610          H  
ATOM   1295  HA  ARG A  84      34.066  16.868  27.661  1.00  0.700          H  
ATOM   1296 1HB  ARG A  84      35.761  17.978  26.256  1.00  0.940          H  
ATOM   1297 2HB  ARG A  84      35.296  19.536  26.914  1.00  0.940          H  
ATOM   1298 1HG  ARG A  84      36.022  18.779  29.164  1.00  0.940          H  
ATOM   1299 2HG  ARG A  84      36.510  17.222  28.456  1.00  0.940          H  
ATOM   1300 1HD  ARG A  84      38.411  18.612  28.691  1.00  0.940          H  
ATOM   1301 2HD  ARG A  84      38.012  18.466  26.958  1.00  0.940          H  
ATOM   1302  HE  ARG A  84      36.864  20.787  28.327  1.00  0.940          H  
ATOM   1303 1HH1 ARG A  84      39.595  19.588  26.424  1.00  0.940          H  
ATOM   1304 2HH1 ARG A  84      40.076  21.190  25.889  1.00  0.940          H  
ATOM   1305 1HH2 ARG A  84      37.526  22.838  27.619  1.00  0.940          H  
ATOM   1306 2HH2 ARG A  84      38.919  23.008  26.572  1.00  0.940          H  
ATOM   1307  N   THR A  85      32.928  19.893  28.533  1.00  0.570          N  
ATOM   1308  CA  THR A  85      32.529  20.687  29.711  1.00  0.660          C  
ATOM   1309  C   THR A  85      31.024  20.760  30.082  1.00  0.600          C  
ATOM   1310  O   THR A  85      30.691  21.004  31.248  1.00  0.650          O  
ATOM   1311  CB  THR A  85      32.980  22.141  29.490  1.00  0.890          C  
ATOM   1312  OG1 THR A  85      32.273  22.680  28.360  1.00  0.890          O  
ATOM   1313  CG2 THR A  85      34.485  22.174  29.172  1.00  0.890          C  
ATOM   1314  H   THR A  85      32.909  20.312  27.599  1.00  0.680          H  
ATOM   1315  HA  THR A  85      33.057  20.280  30.571  1.00  0.790          H  
ATOM   1316  HB  THR A  85      32.762  22.733  30.377  1.00  1.070          H  
ATOM   1317  HG1 THR A  85      32.387  23.636  28.336  1.00  1.070          H  
ATOM   1318 1HG2 THR A  85      34.795  23.205  29.006  1.00  1.070          H  
ATOM   1319 2HG2 THR A  85      35.038  21.757  30.011  1.00  1.070          H  
ATOM   1320 3HG2 THR A  85      34.688  21.592  28.276  1.00  1.070          H  
ATOM   1321  N   ARG A  86      30.133  20.560  29.113  1.00  0.550          N  
ATOM   1322  CA  ARG A  86      28.676  20.612  29.264  1.00  0.540          C  
ATOM   1323  C   ARG A  86      27.959  19.543  28.405  1.00  0.480          C  
ATOM   1324  O   ARG A  86      26.912  19.861  27.831  1.00  0.490          O  
ATOM   1325  CB  ARG A  86      28.081  22.012  28.953  1.00  0.760          C  
ATOM   1326  CG  ARG A  86      28.449  23.159  29.955  1.00  0.760          C  
ATOM   1327  CD  ARG A  86      27.672  24.493  29.732  1.00  0.760          C  
ATOM   1328  NE  ARG A  86      27.994  25.475  30.822  1.00  0.760          N  
ATOM   1329  CZ  ARG A  86      27.397  26.700  31.095  1.00  0.760          C  
ATOM   1330  NH1 ARG A  86      26.395  27.221  30.377  1.00  0.760          N  
ATOM   1331  NH2 ARG A  86      27.846  27.386  32.142  1.00  0.760          N  
ATOM   1332  H   ARG A  86      30.491  20.326  28.194  1.00  0.660          H  
ATOM   1333  HA  ARG A  86      28.442  20.414  30.309  1.00  0.650          H  
ATOM   1334 1HB  ARG A  86      28.426  22.336  27.979  1.00  0.910          H  
ATOM   1335 2HB  ARG A  86      26.996  21.953  28.912  1.00  0.910          H  
ATOM   1336 1HG  ARG A  86      28.252  22.816  30.971  1.00  0.910          H  
ATOM   1337 2HG  ARG A  86      29.513  23.378  29.858  1.00  0.910          H  
ATOM   1338 1HD  ARG A  86      27.964  24.935  28.778  1.00  0.910          H  
ATOM   1339 2HD  ARG A  86      26.597  24.305  29.734  1.00  0.910          H  
ATOM   1340  HE  ARG A  86      28.738  25.195  31.445  1.00  0.910          H  
ATOM   1341 1HH1 ARG A  86      25.999  26.765  29.554  1.00  0.910          H  
ATOM   1342 2HH1 ARG A  86      25.956  28.136  30.628  1.00  0.910          H  
ATOM   1343 1HH2 ARG A  86      28.598  27.016  32.708  1.00  0.910          H  
ATOM   1344 2HH2 ARG A  86      27.429  28.278  32.374  1.00  0.910          H  
ATOM   1345  N   PRO A  87      28.427  18.256  28.372  1.00  0.440          N  
ATOM   1346  CA  PRO A  87      27.964  17.154  27.509  1.00  0.410          C  
ATOM   1347  C   PRO A  87      26.494  16.794  27.683  1.00  0.430          C  
ATOM   1348  O   PRO A  87      25.872  16.210  26.779  1.00  0.430          O  
ATOM   1349  CB  PRO A  87      28.828  15.976  27.994  1.00  0.610          C  
ATOM   1350  CG  PRO A  87      29.265  16.340  29.381  1.00  0.610          C  
ATOM   1351  CD  PRO A  87      29.471  17.823  29.337  1.00  0.610          C  
ATOM   1352  HA  PRO A  87      28.193  17.370  26.474  1.00  0.490          H  
ATOM   1353 1HB  PRO A  87      28.255  15.040  27.946  1.00  0.740          H  
ATOM   1354 2HB  PRO A  87      29.694  15.858  27.332  1.00  0.740          H  
ATOM   1355 1HG  PRO A  87      28.503  16.025  30.118  1.00  0.740          H  
ATOM   1356 2HG  PRO A  87      30.194  15.802  29.635  1.00  0.740          H  
ATOM   1357 1HD  PRO A  87      29.332  18.252  30.340  1.00  0.740          H  
ATOM   1358 2HD  PRO A  87      30.482  17.999  28.929  1.00  0.740          H  
ATOM   1359  N   ASP A  88      25.952  17.161  28.832  1.00  0.470          N  
ATOM   1360  CA  ASP A  88      24.588  16.880  29.190  1.00  0.530          C  
ATOM   1361  C   ASP A  88      23.594  17.659  28.357  1.00  0.530          C  
ATOM   1362  O   ASP A  88      22.496  17.160  28.103  1.00  0.570          O  
ATOM   1363  CB  ASP A  88      24.364  17.234  30.656  1.00  0.720          C  
ATOM   1364  CG  ASP A  88      25.072  16.297  31.667  1.00  0.720          C  
ATOM   1365  OD1 ASP A  88      25.460  15.184  31.339  1.00  0.720          O  
ATOM   1366  OD2 ASP A  88      25.233  16.738  32.773  1.00  0.720          O  
ATOM   1367  H   ASP A  88      26.525  17.638  29.513  1.00  0.560          H  
ATOM   1368  HA  ASP A  88      24.406  15.823  29.032  1.00  0.640          H  
ATOM   1369 1HB  ASP A  88      24.709  18.252  30.831  1.00  0.860          H  
ATOM   1370 2HB  ASP A  88      23.291  17.221  30.865  1.00  0.860          H  
ATOM   1371  N   VAL A  89      23.956  18.877  27.929  1.00  0.520          N  
ATOM   1372  CA  VAL A  89      22.973  19.694  27.234  1.00  0.580          C  
ATOM   1373  C   VAL A  89      22.622  19.017  25.911  1.00  0.470          C  
ATOM   1374  O   VAL A  89      21.452  18.922  25.541  1.00  0.470          O  
ATOM   1375  CB  VAL A  89      23.499  21.127  26.996  1.00  0.790          C  
ATOM   1376  CG1 VAL A  89      22.501  21.888  26.177  1.00  0.790          C  
ATOM   1377  CG2 VAL A  89      23.751  21.832  28.324  1.00  0.790          C  
ATOM   1378  H   VAL A  89      24.903  19.239  28.089  1.00  0.620          H  
ATOM   1379  HA  VAL A  89      22.069  19.751  27.847  1.00  0.700          H  
ATOM   1380  HB  VAL A  89      24.432  21.073  26.425  1.00  0.950          H  
ATOM   1381 1HG1 VAL A  89      22.873  22.895  25.983  1.00  0.950          H  
ATOM   1382 2HG1 VAL A  89      22.331  21.381  25.258  1.00  0.950          H  
ATOM   1383 3HG1 VAL A  89      21.565  21.942  26.727  1.00  0.950          H  
ATOM   1384 1HG2 VAL A  89      24.125  22.840  28.142  1.00  0.950          H  
ATOM   1385 2HG2 VAL A  89      22.816  21.886  28.884  1.00  0.950          H  
ATOM   1386 3HG2 VAL A  89      24.486  21.272  28.901  1.00  0.950          H  
ATOM   1387  N   VAL A  90      23.636  18.566  25.187  1.00  0.400          N  
ATOM   1388  CA  VAL A  90      23.425  17.873  23.932  1.00  0.340          C  
ATOM   1389  C   VAL A  90      22.655  16.582  24.118  1.00  0.300          C  
ATOM   1390  O   VAL A  90      21.733  16.299  23.359  1.00  0.290          O  
ATOM   1391  CB  VAL A  90      24.737  17.672  23.186  1.00  0.500          C  
ATOM   1392  CG1 VAL A  90      24.582  16.786  22.063  1.00  0.500          C  
ATOM   1393  CG2 VAL A  90      25.133  18.953  22.627  1.00  0.500          C  
ATOM   1394  H   VAL A  90      24.571  18.686  25.555  1.00  0.480          H  
ATOM   1395  HA  VAL A  90      22.807  18.526  23.304  1.00  0.410          H  
ATOM   1396  HB  VAL A  90      25.496  17.274  23.865  1.00  0.600          H  
ATOM   1397 1HG1 VAL A  90      25.529  16.686  21.542  1.00  0.600          H  
ATOM   1398 2HG1 VAL A  90      24.278  15.813  22.410  1.00  0.600          H  
ATOM   1399 3HG1 VAL A  90      23.829  17.185  21.381  1.00  0.600          H  
ATOM   1400 1HG2 VAL A  90      26.055  18.838  22.076  1.00  0.600          H  
ATOM   1401 2HG2 VAL A  90      24.357  19.305  21.948  1.00  0.600          H  
ATOM   1402 3HG2 VAL A  90      25.265  19.655  23.440  1.00  0.600          H  
ATOM   1403  N   ARG A  91      23.013  15.771  25.123  1.00  0.310          N  
ATOM   1404  CA  ARG A  91      22.256  14.539  25.293  1.00  0.320          C  
ATOM   1405  C   ARG A  91      20.752  14.854  25.413  1.00  0.330          C  
ATOM   1406  O   ARG A  91      19.928  14.192  24.767  1.00  0.330          O  
ATOM   1407  CB  ARG A  91      22.692  13.782  26.535  1.00  0.440          C  
ATOM   1408  CG  ARG A  91      22.084  12.367  26.672  1.00  0.440          C  
ATOM   1409  CD  ARG A  91      22.481  11.689  27.947  1.00  0.440          C  
ATOM   1410  NE  ARG A  91      23.944  11.508  28.106  1.00  0.440          N  
ATOM   1411  CZ  ARG A  91      24.746  12.224  28.940  1.00  0.440          C  
ATOM   1412  NH1 ARG A  91      24.270  13.220  29.669  1.00  0.440          N  
ATOM   1413  NH2 ARG A  91      26.023  11.901  29.009  1.00  0.440          N  
ATOM   1414  H   ARG A  91      23.805  15.992  25.735  1.00  0.370          H  
ATOM   1415  HA  ARG A  91      22.419  13.908  24.420  1.00  0.380          H  
ATOM   1416 1HB  ARG A  91      23.772  13.696  26.540  1.00  0.530          H  
ATOM   1417 2HB  ARG A  91      22.410  14.357  27.419  1.00  0.530          H  
ATOM   1418 1HG  ARG A  91      20.995  12.425  26.639  1.00  0.530          H  
ATOM   1419 2HG  ARG A  91      22.438  11.747  25.845  1.00  0.530          H  
ATOM   1420 1HD  ARG A  91      22.096  12.249  28.791  1.00  0.530          H  
ATOM   1421 2HD  ARG A  91      22.028  10.696  27.951  1.00  0.530          H  
ATOM   1422  HE  ARG A  91      24.412  10.742  27.586  1.00  0.530          H  
ATOM   1423 1HH1 ARG A  91      23.304  13.482  29.610  1.00  0.530          H  
ATOM   1424 2HH1 ARG A  91      24.893  13.763  30.295  1.00  0.530          H  
ATOM   1425 1HH2 ARG A  91      26.362  11.109  28.437  1.00  0.530          H  
ATOM   1426 2HH2 ARG A  91      26.648  12.406  29.616  1.00  0.530          H  
ATOM   1427  N   GLU A  92      20.397  15.880  26.224  1.00  0.370          N  
ATOM   1428  CA  GLU A  92      18.994  16.276  26.425  1.00  0.400          C  
ATOM   1429  C   GLU A  92      18.320  16.725  25.131  1.00  0.330          C  
ATOM   1430  O   GLU A  92      17.151  16.382  24.878  1.00  0.310          O  
ATOM   1431  CB  GLU A  92      18.912  17.441  27.419  1.00  0.550          C  
ATOM   1432  CG  GLU A  92      19.224  17.109  28.860  1.00  0.550          C  
ATOM   1433  CD  GLU A  92      19.341  18.358  29.711  1.00  0.550          C  
ATOM   1434  OE1 GLU A  92      19.307  19.445  29.155  1.00  0.550          O  
ATOM   1435  OE2 GLU A  92      19.471  18.238  30.903  1.00  0.550          O  
ATOM   1436  H   GLU A  92      21.128  16.377  26.751  1.00  0.440          H  
ATOM   1437  HA  GLU A  92      18.451  15.422  26.823  1.00  0.480          H  
ATOM   1438 1HB  GLU A  92      19.612  18.215  27.116  1.00  0.660          H  
ATOM   1439 2HB  GLU A  92      17.916  17.879  27.384  1.00  0.660          H  
ATOM   1440 1HG  GLU A  92      18.424  16.486  29.257  1.00  0.660          H  
ATOM   1441 2HG  GLU A  92      20.149  16.540  28.909  1.00  0.660          H  
ATOM   1442  N   ILE A  93      19.045  17.479  24.308  1.00  0.320          N  
ATOM   1443  CA  ILE A  93      18.531  17.953  23.036  1.00  0.310          C  
ATOM   1444  C   ILE A  93      18.259  16.810  22.082  1.00  0.280          C  
ATOM   1445  O   ILE A  93      17.193  16.753  21.464  1.00  0.300          O  
ATOM   1446  CB  ILE A  93      19.478  18.980  22.405  1.00  0.440          C  
ATOM   1447  CG1 ILE A  93      19.481  20.240  23.270  1.00  0.440          C  
ATOM   1448  CG2 ILE A  93      19.069  19.290  20.961  1.00  0.440          C  
ATOM   1449  CD1 ILE A  93      20.575  21.193  22.943  1.00  0.440          C  
ATOM   1450  H   ILE A  93      19.980  17.778  24.624  1.00  0.380          H  
ATOM   1451  HA  ILE A  93      17.581  18.458  23.228  1.00  0.370          H  
ATOM   1452  HB  ILE A  93      20.493  18.576  22.415  1.00  0.530          H  
ATOM   1453 1HG1 ILE A  93      18.529  20.741  23.152  1.00  0.530          H  
ATOM   1454 2HG1 ILE A  93      19.581  19.955  24.313  1.00  0.530          H  
ATOM   1455 1HG2 ILE A  93      19.744  20.006  20.521  1.00  0.530          H  
ATOM   1456 2HG2 ILE A  93      19.098  18.387  20.359  1.00  0.530          H  
ATOM   1457 3HG2 ILE A  93      18.057  19.697  20.960  1.00  0.530          H  
ATOM   1458 1HD1 ILE A  93      20.509  22.054  23.607  1.00  0.530          H  
ATOM   1459 2HD1 ILE A  93      21.515  20.680  23.093  1.00  0.530          H  
ATOM   1460 3HD1 ILE A  93      20.519  21.538  21.926  1.00  0.530          H  
ATOM   1461  N   HIS A  94      19.217  15.896  21.941  1.00  0.280          N  
ATOM   1462  CA  HIS A  94      19.024  14.799  21.012  1.00  0.300          C  
ATOM   1463  C   HIS A  94      17.864  13.934  21.437  1.00  0.300          C  
ATOM   1464  O   HIS A  94      17.061  13.509  20.601  1.00  0.310          O  
ATOM   1465  CB  HIS A  94      20.205  13.876  20.977  1.00  0.410          C  
ATOM   1466  CG  HIS A  94      21.424  14.388  20.434  1.00  0.410          C  
ATOM   1467  ND1 HIS A  94      21.499  15.220  19.323  1.00  0.410          N  
ATOM   1468  CD2 HIS A  94      22.675  14.148  20.823  1.00  0.410          C  
ATOM   1469  CE1 HIS A  94      22.757  15.485  19.104  1.00  0.410          C  
ATOM   1470  NE2 HIS A  94      23.494  14.808  19.978  1.00  0.410          N  
ATOM   1471  H   HIS A  94      20.091  15.988  22.471  1.00  0.340          H  
ATOM   1472  HA  HIS A  94      18.831  15.183  20.011  1.00  0.360          H  
ATOM   1473 1HB  HIS A  94      20.430  13.607  22.002  1.00  0.490          H  
ATOM   1474 2HB  HIS A  94      19.924  12.990  20.462  1.00  0.490          H  
ATOM   1475  HD1 HIS A  94      20.856  15.276  18.505  1.00  0.490          H  
ATOM   1476  HD2 HIS A  94      23.086  13.547  21.630  1.00  0.490          H  
ATOM   1477  HE1 HIS A  94      23.028  16.144  18.290  1.00  0.490          H  
ATOM   1478  N   LEU A  95      17.766  13.674  22.743  1.00  0.300          N  
ATOM   1479  CA  LEU A  95      16.700  12.844  23.241  1.00  0.310          C  
ATOM   1480  C   LEU A  95      15.367  13.525  22.991  1.00  0.290          C  
ATOM   1481  O   LEU A  95      14.415  12.869  22.576  1.00  0.320          O  
ATOM   1482  CB  LEU A  95      16.896  12.531  24.723  1.00  0.430          C  
ATOM   1483  CG  LEU A  95      15.854  11.568  25.387  1.00  0.430          C  
ATOM   1484  CD1 LEU A  95      15.859  10.187  24.668  1.00  0.430          C  
ATOM   1485  CD2 LEU A  95      16.216  11.409  26.856  1.00  0.430          C  
ATOM   1486  H   LEU A  95      18.479  14.022  23.391  1.00  0.360          H  
ATOM   1487  HA  LEU A  95      16.722  11.918  22.682  1.00  0.370          H  
ATOM   1488 1HB  LEU A  95      17.888  12.097  24.850  1.00  0.520          H  
ATOM   1489 2HB  LEU A  95      16.874  13.477  25.272  1.00  0.520          H  
ATOM   1490  HG  LEU A  95      14.846  11.993  25.309  1.00  0.520          H  
ATOM   1491 1HD1 LEU A  95      15.141   9.525  25.151  1.00  0.520          H  
ATOM   1492 2HD1 LEU A  95      15.581  10.293  23.626  1.00  0.520          H  
ATOM   1493 3HD1 LEU A  95      16.852   9.757  24.735  1.00  0.520          H  
ATOM   1494 1HD2 LEU A  95      15.493  10.749  27.339  1.00  0.520          H  
ATOM   1495 2HD2 LEU A  95      17.216  10.981  26.944  1.00  0.520          H  
ATOM   1496 3HD2 LEU A  95      16.196  12.386  27.340  1.00  0.520          H  
ATOM   1497  N   SER A  96      15.294  14.850  23.190  1.00  0.270          N  
ATOM   1498  CA  SER A  96      14.050  15.564  22.945  1.00  0.260          C  
ATOM   1499  C   SER A  96      13.617  15.372  21.488  1.00  0.230          C  
ATOM   1500  O   SER A  96      12.432  15.136  21.220  1.00  0.230          O  
ATOM   1501  CB  SER A  96      14.239  17.043  23.234  1.00  0.370          C  
ATOM   1502  OG  SER A  96      14.509  17.267  24.597  1.00  0.370          O  
ATOM   1503  H   SER A  96      16.087  15.360  23.582  1.00  0.320          H  
ATOM   1504  HA  SER A  96      13.278  15.160  23.602  1.00  0.310          H  
ATOM   1505 1HB  SER A  96      15.051  17.435  22.629  1.00  0.440          H  
ATOM   1506 2HB  SER A  96      13.335  17.577  22.950  1.00  0.440          H  
ATOM   1507  HG  SER A  96      15.435  16.966  24.746  1.00  0.440          H  
ATOM   1508  N   TYR A  97      14.571  15.433  20.543  1.00  0.210          N  
ATOM   1509  CA  TYR A  97      14.250  15.197  19.136  1.00  0.190          C  
ATOM   1510  C   TYR A  97      13.761  13.758  18.903  1.00  0.220          C  
ATOM   1511  O   TYR A  97      12.827  13.544  18.114  1.00  0.250          O  
ATOM   1512  CB  TYR A  97      15.442  15.504  18.227  1.00  0.270          C  
ATOM   1513  CG  TYR A  97      15.686  16.987  17.972  1.00  0.270          C  
ATOM   1514  CD1 TYR A  97      16.793  17.630  18.467  1.00  0.270          C  
ATOM   1515  CD2 TYR A  97      14.805  17.681  17.213  1.00  0.270          C  
ATOM   1516  CE1 TYR A  97      17.000  18.966  18.187  1.00  0.270          C  
ATOM   1517  CE2 TYR A  97      15.017  19.012  16.929  1.00  0.270          C  
ATOM   1518  CZ  TYR A  97      16.116  19.648  17.423  1.00  0.270          C  
ATOM   1519  OH  TYR A  97      16.369  20.962  17.152  1.00  0.270          O  
ATOM   1520  H   TYR A  97      15.523  15.704  20.824  1.00  0.250          H  
ATOM   1521  HA  TYR A  97      13.438  15.870  18.863  1.00  0.230          H  
ATOM   1522 1HB  TYR A  97      16.349  15.087  18.665  1.00  0.330          H  
ATOM   1523 2HB  TYR A  97      15.298  15.017  17.264  1.00  0.330          H  
ATOM   1524  HD1 TYR A  97      17.513  17.081  19.061  1.00  0.330          H  
ATOM   1525  HD2 TYR A  97      13.943  17.168  16.828  1.00  0.330          H  
ATOM   1526  HE1 TYR A  97      17.876  19.473  18.555  1.00  0.330          H  
ATOM   1527  HE2 TYR A  97      14.315  19.551  16.307  1.00  0.330          H  
ATOM   1528  HH  TYR A  97      15.706  21.319  16.534  1.00  0.330          H  
ATOM   1529  N   LEU A  98      14.380  12.775  19.571  1.00  0.230          N  
ATOM   1530  CA  LEU A  98      13.939  11.387  19.427  1.00  0.270          C  
ATOM   1531  C   LEU A  98      12.528  11.211  19.984  1.00  0.280          C  
ATOM   1532  O   LEU A  98      11.682  10.573  19.361  1.00  0.310          O  
ATOM   1533  CB  LEU A  98      14.882  10.444  20.178  1.00  0.360          C  
ATOM   1534  CG  LEU A  98      16.299  10.317  19.641  1.00  0.360          C  
ATOM   1535  CD1 LEU A  98      17.112   9.494  20.587  1.00  0.360          C  
ATOM   1536  CD2 LEU A  98      16.284   9.703  18.270  1.00  0.360          C  
ATOM   1537  H   LEU A  98      15.200  13.010  20.142  1.00  0.280          H  
ATOM   1538  HA  LEU A  98      13.905  11.130  18.376  1.00  0.320          H  
ATOM   1539 1HB  LEU A  98      14.951  10.779  21.206  1.00  0.430          H  
ATOM   1540 2HB  LEU A  98      14.445   9.460  20.184  1.00  0.430          H  
ATOM   1541  HG  LEU A  98      16.754  11.284  19.605  1.00  0.430          H  
ATOM   1542 1HD1 LEU A  98      18.107   9.456  20.209  1.00  0.430          H  
ATOM   1543 2HD1 LEU A  98      17.126   9.952  21.566  1.00  0.430          H  
ATOM   1544 3HD1 LEU A  98      16.715   8.493  20.666  1.00  0.430          H  
ATOM   1545 1HD2 LEU A  98      17.301   9.583  17.914  1.00  0.430          H  
ATOM   1546 2HD2 LEU A  98      15.808   8.755  18.327  1.00  0.430          H  
ATOM   1547 3HD2 LEU A  98      15.745  10.322  17.584  1.00  0.430          H  
ATOM   1548  N   GLU A  99      12.229  11.832  21.127  1.00  0.270          N  
ATOM   1549  CA  GLU A  99      10.893  11.731  21.706  1.00  0.300          C  
ATOM   1550  C   GLU A  99       9.868  12.362  20.762  1.00  0.280          C  
ATOM   1551  O   GLU A  99       8.754  11.855  20.609  1.00  0.320          O  
ATOM   1552  CB  GLU A  99      10.848  12.389  23.082  1.00  0.410          C  
ATOM   1553  CG  GLU A  99      11.626  11.626  24.167  1.00  0.410          C  
ATOM   1554  CD  GLU A  99      11.630  12.338  25.486  1.00  0.410          C  
ATOM   1555  OE1 GLU A  99      11.135  13.439  25.532  1.00  0.410          O  
ATOM   1556  OE2 GLU A  99      12.123  11.792  26.445  1.00  0.410          O  
ATOM   1557  H   GLU A  99      12.962  12.340  21.624  1.00  0.320          H  
ATOM   1558  HA  GLU A  99      10.645  10.676  21.821  1.00  0.360          H  
ATOM   1559 1HB  GLU A  99      11.270  13.393  23.011  1.00  0.490          H  
ATOM   1560 2HB  GLU A  99       9.813  12.490  23.405  1.00  0.490          H  
ATOM   1561 1HG  GLU A  99      11.178  10.640  24.294  1.00  0.490          H  
ATOM   1562 2HG  GLU A  99      12.652  11.481  23.832  1.00  0.490          H  
ATOM   1563  N   ALA A 100      10.271  13.470  20.112  1.00  0.260          N  
ATOM   1564  CA  ALA A 100       9.457  14.164  19.123  1.00  0.260          C  
ATOM   1565  C   ALA A 100       9.143  13.225  17.951  1.00  0.270          C  
ATOM   1566  O   ALA A 100       8.033  13.248  17.411  1.00  0.380          O  
ATOM   1567  CB  ALA A 100      10.185  15.410  18.633  1.00  0.360          C  
ATOM   1568  H   ALA A 100      11.179  13.870  20.360  1.00  0.310          H  
ATOM   1569  HA  ALA A 100       8.520  14.455  19.589  1.00  0.310          H  
ATOM   1570 1HB  ALA A 100       9.594  15.918  17.931  1.00  0.440          H  
ATOM   1571 2HB  ALA A 100      10.384  16.066  19.480  1.00  0.440          H  
ATOM   1572 3HB  ALA A 100      11.103  15.143  18.168  1.00  0.440          H  
ATOM   1573  N   GLY A 101      10.090  12.346  17.609  1.00  0.280          N  
ATOM   1574  CA  GLY A 101       9.897  11.400  16.525  1.00  0.290          C  
ATOM   1575  C   GLY A 101      11.111  11.131  15.626  1.00  0.250          C  
ATOM   1576  O   GLY A 101      11.014  10.314  14.704  1.00  0.270          O  
ATOM   1577  H   GLY A 101      10.991  12.376  18.089  1.00  0.340          H  
ATOM   1578 1HA  GLY A 101       9.581  10.455  16.968  1.00  0.350          H  
ATOM   1579 2HA  GLY A 101       9.068  11.739  15.918  1.00  0.350          H  
ATOM   1580  N   ALA A 102      12.245  11.801  15.847  1.00  0.240          N  
ATOM   1581  CA  ALA A 102      13.415  11.512  15.022  1.00  0.240          C  
ATOM   1582  C   ALA A 102      13.837  10.063  15.235  1.00  0.260          C  
ATOM   1583  O   ALA A 102      13.746   9.535  16.342  1.00  0.300          O  
ATOM   1584  CB  ALA A 102      14.587  12.439  15.350  1.00  0.340          C  
ATOM   1585  H   ALA A 102      12.319  12.494  16.590  1.00  0.290          H  
ATOM   1586  HA  ALA A 102      13.143  11.640  13.979  1.00  0.290          H  
ATOM   1587 1HB  ALA A 102      15.436  12.192  14.704  1.00  0.400          H  
ATOM   1588 2HB  ALA A 102      14.298  13.467  15.179  1.00  0.400          H  
ATOM   1589 3HB  ALA A 102      14.876  12.314  16.387  1.00  0.400          H  
ATOM   1590  N   GLU A 103      14.305   9.419  14.174  1.00  0.300          N  
ATOM   1591  CA  GLU A 103      14.860   8.076  14.249  1.00  0.340          C  
ATOM   1592  C   GLU A 103      16.371   8.207  14.218  1.00  0.370          C  
ATOM   1593  O   GLU A 103      17.103   7.378  14.767  1.00  0.460          O  
ATOM   1594  CB  GLU A 103      14.360   7.164  13.121  1.00  0.460          C  
ATOM   1595  CG  GLU A 103      14.889   5.738  13.243  1.00  0.460          C  
ATOM   1596  CD  GLU A 103      14.239   4.715  12.343  1.00  0.460          C  
ATOM   1597  OE1 GLU A 103      13.289   5.007  11.658  1.00  0.460          O  
ATOM   1598  OE2 GLU A 103      14.715   3.615  12.359  1.00  0.460          O  
ATOM   1599  H   GLU A 103      14.313   9.900  13.281  1.00  0.360          H  
ATOM   1600  HA  GLU A 103      14.577   7.625  15.202  1.00  0.410          H  
ATOM   1601 1HB  GLU A 103      13.271   7.135  13.123  1.00  0.550          H  
ATOM   1602 2HB  GLU A 103      14.682   7.567  12.157  1.00  0.550          H  
ATOM   1603 1HG  GLU A 103      15.949   5.756  13.003  1.00  0.550          H  
ATOM   1604 2HG  GLU A 103      14.796   5.418  14.282  1.00  0.550          H  
ATOM   1605  N   VAL A 104      16.836   9.239  13.523  1.00  0.350          N  
ATOM   1606  CA  VAL A 104      18.253   9.451  13.384  1.00  0.410          C  
ATOM   1607  C   VAL A 104      18.632  10.797  13.978  1.00  0.390          C  
ATOM   1608  O   VAL A 104      18.059  11.830  13.639  1.00  0.430          O  
ATOM   1609  CB  VAL A 104      18.676   9.383  11.896  1.00  0.550          C  
ATOM   1610  CG1 VAL A 104      20.190   9.645  11.770  1.00  0.550          C  
ATOM   1611  CG2 VAL A 104      18.307   8.004  11.304  1.00  0.550          C  
ATOM   1612  H   VAL A 104      16.189   9.886  13.068  1.00  0.420          H  
ATOM   1613  HA  VAL A 104      18.787   8.674  13.932  1.00  0.490          H  
ATOM   1614  HB  VAL A 104      18.152  10.152  11.340  1.00  0.660          H  
ATOM   1615 1HG1 VAL A 104      20.479   9.598  10.724  1.00  0.660          H  
ATOM   1616 2HG1 VAL A 104      20.446  10.629  12.165  1.00  0.660          H  
ATOM   1617 3HG1 VAL A 104      20.725   8.882  12.334  1.00  0.660          H  
ATOM   1618 1HG2 VAL A 104      18.600   7.969  10.256  1.00  0.660          H  
ATOM   1619 2HG2 VAL A 104      18.825   7.224  11.850  1.00  0.660          H  
ATOM   1620 3HG2 VAL A 104      17.231   7.843  11.380  1.00  0.660          H  
ATOM   1621  N   ILE A 105      19.624  10.775  14.844  1.00  0.390          N  
ATOM   1622  CA  ILE A 105      20.136  11.992  15.454  1.00  0.460          C  
ATOM   1623  C   ILE A 105      21.566  12.203  15.048  1.00  0.330          C  
ATOM   1624  O   ILE A 105      22.211  11.275  14.564  1.00  0.370          O  
ATOM   1625  CB  ILE A 105      19.954  12.017  16.966  1.00  0.620          C  
ATOM   1626  CG1 ILE A 105      20.645  10.772  17.586  1.00  0.620          C  
ATOM   1627  CG2 ILE A 105      18.480  12.188  17.270  1.00  0.620          C  
ATOM   1628  CD1 ILE A 105      20.766  10.802  19.048  1.00  0.620          C  
ATOM   1629  H   ILE A 105      20.034   9.862  15.071  1.00  0.470          H  
ATOM   1630  HA  ILE A 105      19.555  12.815  15.083  1.00  0.550          H  
ATOM   1631  HB  ILE A 105      20.482  12.883  17.374  1.00  0.740          H  
ATOM   1632 1HG1 ILE A 105      20.068   9.885  17.318  1.00  0.740          H  
ATOM   1633 2HG1 ILE A 105      21.647  10.672  17.173  1.00  0.740          H  
ATOM   1634 1HG2 ILE A 105      18.322  12.250  18.335  1.00  0.740          H  
ATOM   1635 2HG2 ILE A 105      18.125  13.107  16.805  1.00  0.740          H  
ATOM   1636 3HG2 ILE A 105      17.943  11.363  16.851  1.00  0.740          H  
ATOM   1637 1HD1 ILE A 105      21.242   9.916  19.370  1.00  0.740          H  
ATOM   1638 2HD1 ILE A 105      21.376  11.654  19.330  1.00  0.740          H  
ATOM   1639 3HD1 ILE A 105      19.791  10.867  19.510  1.00  0.740          H  
ATOM   1640  N   GLU A 106      22.058  13.420  15.209  1.00  0.290          N  
ATOM   1641  CA  GLU A 106      23.402  13.706  14.735  1.00  0.300          C  
ATOM   1642  C   GLU A 106      24.398  14.049  15.816  1.00  0.290          C  
ATOM   1643  O   GLU A 106      24.082  14.713  16.781  1.00  0.410          O  
ATOM   1644  CB  GLU A 106      23.314  14.864  13.738  1.00  0.420          C  
ATOM   1645  CG  GLU A 106      22.500  14.560  12.467  1.00  0.420          C  
ATOM   1646  CD  GLU A 106      22.355  15.736  11.611  1.00  0.420          C  
ATOM   1647  OE1 GLU A 106      22.754  16.775  12.038  1.00  0.420          O  
ATOM   1648  OE2 GLU A 106      21.850  15.615  10.528  1.00  0.420          O  
ATOM   1649  H   GLU A 106      21.478  14.161  15.644  1.00  0.350          H  
ATOM   1650  HA  GLU A 106      23.782  12.830  14.223  1.00  0.360          H  
ATOM   1651 1HB  GLU A 106      22.847  15.718  14.229  1.00  0.500          H  
ATOM   1652 2HB  GLU A 106      24.320  15.166  13.440  1.00  0.500          H  
ATOM   1653 1HG  GLU A 106      23.001  13.800  11.895  1.00  0.500          H  
ATOM   1654 2HG  GLU A 106      21.517  14.184  12.738  1.00  0.500          H  
ATOM   1655  N   THR A 107      25.614  13.615  15.610  1.00  0.250          N  
ATOM   1656  CA  THR A 107      26.766  13.899  16.439  1.00  0.260          C  
ATOM   1657  C   THR A 107      27.168  15.374  16.502  1.00  0.240          C  
ATOM   1658  O   THR A 107      27.330  16.041  15.480  1.00  0.270          O  
ATOM   1659  CB  THR A 107      27.933  13.025  15.939  1.00  0.360          C  
ATOM   1660  OG1 THR A 107      27.601  11.645  16.127  1.00  0.360          O  
ATOM   1661  CG2 THR A 107      29.118  13.309  16.608  1.00  0.360          C  
ATOM   1662  H   THR A 107      25.756  12.994  14.817  1.00  0.300          H  
ATOM   1663  HA  THR A 107      26.534  13.589  17.450  1.00  0.310          H  
ATOM   1664  HB  THR A 107      28.083  13.204  14.887  1.00  0.430          H  
ATOM   1665  HG1 THR A 107      26.908  11.400  15.498  1.00  0.430          H  
ATOM   1666 1HG2 THR A 107      29.907  12.669  16.250  1.00  0.430          H  
ATOM   1667 2HG2 THR A 107      29.403  14.336  16.465  1.00  0.430          H  
ATOM   1668 3HG2 THR A 107      28.925  13.126  17.602  1.00  0.430          H  
ATOM   1669  N   ASN A 108      27.431  15.881  17.710  1.00  0.230          N  
ATOM   1670  CA  ASN A 108      27.882  17.266  17.890  1.00  0.240          C  
ATOM   1671  C   ASN A 108      29.371  17.438  17.564  1.00  0.270          C  
ATOM   1672  O   ASN A 108      30.193  17.730  18.436  1.00  0.310          O  
ATOM   1673  CB  ASN A 108      27.647  17.701  19.318  1.00  0.330          C  
ATOM   1674  CG  ASN A 108      27.869  19.162  19.559  1.00  0.330          C  
ATOM   1675  OD1 ASN A 108      27.550  20.037  18.743  1.00  0.330          O  
ATOM   1676  ND2 ASN A 108      28.460  19.421  20.669  1.00  0.330          N  
ATOM   1677  H   ASN A 108      27.270  15.311  18.531  1.00  0.280          H  
ATOM   1678  HA  ASN A 108      27.316  17.907  17.211  1.00  0.290          H  
ATOM   1679 1HB  ASN A 108      26.619  17.468  19.584  1.00  0.400          H  
ATOM   1680 2HB  ASN A 108      28.294  17.131  19.988  1.00  0.400          H  
ATOM   1681 1HD2 ASN A 108      28.688  20.376  20.933  1.00  0.400          H  
ATOM   1682 2HD2 ASN A 108      28.746  18.650  21.270  1.00  0.400          H  
ATOM   1683  N   SER A 109      29.727  17.224  16.307  1.00  0.300          N  
ATOM   1684  CA  SER A 109      31.123  17.327  15.887  1.00  0.380          C  
ATOM   1685  C   SER A 109      31.305  17.987  14.547  1.00  0.440          C  
ATOM   1686  O   SER A 109      32.360  17.840  13.941  1.00  0.660          O  
ATOM   1687  CB  SER A 109      31.793  15.978  15.811  1.00  0.500          C  
ATOM   1688  OG  SER A 109      31.190  15.165  14.868  1.00  0.500          O  
ATOM   1689  H   SER A 109      28.988  16.939  15.660  1.00  0.360          H  
ATOM   1690  HA  SER A 109      31.654  17.926  16.627  1.00  0.460          H  
ATOM   1691 1HB  SER A 109      32.836  16.097  15.568  1.00  0.600          H  
ATOM   1692 2HB  SER A 109      31.742  15.517  16.766  1.00  0.600          H  
ATOM   1693  HG  SER A 109      31.585  15.393  13.979  1.00  0.600          H  
ATOM   1694  N   PHE A 110      30.321  18.719  14.056  1.00  0.470          N  
ATOM   1695  CA  PHE A 110      30.475  19.257  12.715  1.00  0.550          C  
ATOM   1696  C   PHE A 110      31.724  20.130  12.569  1.00  0.720          C  
ATOM   1697  O   PHE A 110      32.462  20.006  11.586  1.00  1.540          O  
ATOM   1698  CB  PHE A 110      29.221  20.033  12.309  1.00  0.740          C  
ATOM   1699  CG  PHE A 110      28.072  19.118  11.993  1.00  0.740          C  
ATOM   1700  CD1 PHE A 110      26.992  18.983  12.862  1.00  0.740          C  
ATOM   1701  CD2 PHE A 110      28.080  18.360  10.835  1.00  0.740          C  
ATOM   1702  CE1 PHE A 110      25.961  18.112  12.559  1.00  0.740          C  
ATOM   1703  CE2 PHE A 110      27.054  17.484  10.547  1.00  0.740          C  
ATOM   1704  CZ  PHE A 110      25.995  17.369  11.413  1.00  0.740          C  
ATOM   1705  H   PHE A 110      29.469  18.872  14.574  1.00  0.560          H  
ATOM   1706  HA  PHE A 110      30.577  18.411  12.035  1.00  0.660          H  
ATOM   1707 1HB  PHE A 110      28.922  20.701  13.113  1.00  0.890          H  
ATOM   1708 2HB  PHE A 110      29.426  20.641  11.435  1.00  0.890          H  
ATOM   1709  HD1 PHE A 110      26.952  19.567  13.782  1.00  0.890          H  
ATOM   1710  HD2 PHE A 110      28.902  18.454  10.159  1.00  0.890          H  
ATOM   1711  HE1 PHE A 110      25.111  18.003  13.224  1.00  0.890          H  
ATOM   1712  HE2 PHE A 110      27.084  16.884   9.635  1.00  0.890          H  
ATOM   1713  HZ  PHE A 110      25.175  16.693  11.197  1.00  0.890          H  
ATOM   1714  N   GLY A 111      32.037  20.966  13.552  1.00  0.490          N  
ATOM   1715  CA  GLY A 111      33.208  21.805  13.440  1.00  0.430          C  
ATOM   1716  C   GLY A 111      34.463  21.136  13.986  1.00  0.440          C  
ATOM   1717  O   GLY A 111      35.483  21.797  14.151  1.00  0.490          O  
ATOM   1718  H   GLY A 111      31.470  21.098  14.397  1.00  0.590          H  
ATOM   1719 1HA  GLY A 111      33.365  22.078  12.395  1.00  0.520          H  
ATOM   1720 2HA  GLY A 111      33.029  22.730  13.987  1.00  0.520          H  
ATOM   1721  N   ALA A 112      34.429  19.829  14.307  1.00  0.470          N  
ATOM   1722  CA  ALA A 112      35.596  19.201  14.937  1.00  0.530          C  
ATOM   1723  C   ALA A 112      36.675  18.824  13.929  1.00  0.580          C  
ATOM   1724  O   ALA A 112      37.013  17.653  13.760  1.00  0.850          O  
ATOM   1725  CB  ALA A 112      35.188  17.965  15.724  1.00  0.720          C  
ATOM   1726  H   ALA A 112      33.598  19.262  14.121  1.00  0.560          H  
ATOM   1727  HA  ALA A 112      36.019  19.922  15.619  1.00  0.640          H  
ATOM   1728 1HB  ALA A 112      36.062  17.535  16.217  1.00  0.860          H  
ATOM   1729 2HB  ALA A 112      34.443  18.233  16.472  1.00  0.860          H  
ATOM   1730 3HB  ALA A 112      34.767  17.239  15.033  1.00  0.860          H  
ATOM   1731  N   LEU A 113      37.212  19.842  13.283  1.00  0.540          N  
ATOM   1732  CA  LEU A 113      38.247  19.751  12.276  1.00  0.570          C  
ATOM   1733  C   LEU A 113      39.368  20.692  12.663  1.00  0.560          C  
ATOM   1734  O   LEU A 113      39.139  21.805  13.147  1.00  0.560          O  
ATOM   1735  CB  LEU A 113      37.690  20.170  10.905  1.00  0.790          C  
ATOM   1736  CG  LEU A 113      36.504  19.358  10.354  1.00  0.790          C  
ATOM   1737  CD1 LEU A 113      35.930  20.077   9.122  1.00  0.790          C  
ATOM   1738  CD2 LEU A 113      36.956  17.941   9.979  1.00  0.790          C  
ATOM   1739  H   LEU A 113      36.830  20.753  13.531  1.00  0.650          H  
ATOM   1740  HA  LEU A 113      38.636  18.735  12.245  1.00  0.680          H  
ATOM   1741 1HB  LEU A 113      37.361  21.185  10.990  1.00  0.940          H  
ATOM   1742 2HB  LEU A 113      38.492  20.126  10.172  1.00  0.940          H  
ATOM   1743  HG  LEU A 113      35.718  19.306  11.116  1.00  0.940          H  
ATOM   1744 1HD1 LEU A 113      35.079  19.527   8.750  1.00  0.940          H  
ATOM   1745 2HD1 LEU A 113      35.598  21.076   9.397  1.00  0.940          H  
ATOM   1746 3HD1 LEU A 113      36.687  20.144   8.346  1.00  0.940          H  
ATOM   1747 1HD2 LEU A 113      36.101  17.394   9.611  1.00  0.940          H  
ATOM   1748 2HD2 LEU A 113      37.730  17.985   9.208  1.00  0.940          H  
ATOM   1749 3HD2 LEU A 113      37.349  17.434  10.853  1.00  0.940          H  
ATOM   1750  N   ARG A 114      40.600  20.322  12.376  1.00  0.590          N  
ATOM   1751  CA  ARG A 114      41.712  21.210  12.705  1.00  0.630          C  
ATOM   1752  C   ARG A 114      41.596  22.586  12.043  1.00  0.630          C  
ATOM   1753  O   ARG A 114      41.929  23.604  12.650  1.00  0.650          O  
ATOM   1754  CB  ARG A 114      43.032  20.572  12.321  1.00  0.870          C  
ATOM   1755  CG  ARG A 114      43.433  19.394  13.204  1.00  0.870          C  
ATOM   1756  CD  ARG A 114      44.738  18.818  12.809  1.00  0.870          C  
ATOM   1757  NE  ARG A 114      45.055  17.621  13.580  1.00  0.870          N  
ATOM   1758  CZ  ARG A 114      45.661  17.569  14.794  1.00  0.870          C  
ATOM   1759  NH1 ARG A 114      46.051  18.668  15.412  1.00  0.870          N  
ATOM   1760  NH2 ARG A 114      45.871  16.385  15.362  1.00  0.870          N  
ATOM   1761  H   ARG A 114      40.775  19.410  11.976  1.00  0.710          H  
ATOM   1762  HA  ARG A 114      41.718  21.353  13.789  1.00  0.760          H  
ATOM   1763 1HB  ARG A 114      42.983  20.220  11.290  1.00  1.040          H  
ATOM   1764 2HB  ARG A 114      43.825  21.317  12.375  1.00  1.040          H  
ATOM   1765 1HG  ARG A 114      43.493  19.724  14.244  1.00  1.040          H  
ATOM   1766 2HG  ARG A 114      42.684  18.606  13.122  1.00  1.040          H  
ATOM   1767 1HD  ARG A 114      44.692  18.530  11.756  1.00  1.040          H  
ATOM   1768 2HD  ARG A 114      45.532  19.547  12.947  1.00  1.040          H  
ATOM   1769  HE  ARG A 114      44.766  16.727  13.158  1.00  1.040          H  
ATOM   1770 1HH1 ARG A 114      45.900  19.570  14.989  1.00  1.040          H  
ATOM   1771 2HH1 ARG A 114      46.508  18.599  16.308  1.00  1.040          H  
ATOM   1772 1HH2 ARG A 114      45.580  15.530  14.879  1.00  1.040          H  
ATOM   1773 2HH2 ARG A 114      46.321  16.319  16.261  1.00  1.040          H  
ATOM   1774  N   HIS A 115      41.016  22.641  10.841  1.00  0.640          N  
ATOM   1775  CA  HIS A 115      40.930  23.885  10.083  1.00  0.680          C  
ATOM   1776  C   HIS A 115      39.767  24.766  10.514  1.00  0.680          C  
ATOM   1777  O   HIS A 115      39.550  25.841   9.951  1.00  0.870          O  
ATOM   1778  CB  HIS A 115      40.771  23.559   8.600  1.00  0.940          C  
ATOM   1779  CG  HIS A 115      41.909  22.782   8.093  1.00  0.940          C  
ATOM   1780  ND1 HIS A 115      43.185  23.287   7.981  1.00  0.940          N  
ATOM   1781  CD2 HIS A 115      41.970  21.514   7.698  1.00  0.940          C  
ATOM   1782  CE1 HIS A 115      43.982  22.337   7.530  1.00  0.940          C  
ATOM   1783  NE2 HIS A 115      43.263  21.250   7.353  1.00  0.940          N  
ATOM   1784  H   HIS A 115      40.721  21.786  10.394  1.00  0.770          H  
ATOM   1785  HA  HIS A 115      41.851  24.453  10.217  1.00  0.820          H  
ATOM   1786 1HB  HIS A 115      39.854  22.982   8.444  1.00  1.120          H  
ATOM   1787 2HB  HIS A 115      40.681  24.479   8.019  1.00  1.120          H  
ATOM   1788  HD2 HIS A 115      41.139  20.829   7.669  1.00  1.120          H  
ATOM   1789  HE1 HIS A 115      45.050  22.437   7.338  1.00  1.120          H  
ATOM   1790  HE2 HIS A 115      43.599  20.331   7.010  1.00  1.120          H  
ATOM   1791  N   VAL A 116      39.025  24.317  11.517  1.00  0.570          N  
ATOM   1792  CA  VAL A 116      37.921  25.068  12.072  1.00  0.570          C  
ATOM   1793  C   VAL A 116      38.294  25.471  13.473  1.00  0.580          C  
ATOM   1794  O   VAL A 116      38.357  26.659  13.795  1.00  0.650          O  
ATOM   1795  CB  VAL A 116      36.631  24.223  12.085  1.00  0.800          C  
ATOM   1796  CG1 VAL A 116      35.482  25.013  12.740  1.00  0.800          C  
ATOM   1797  CG2 VAL A 116      36.263  23.814  10.647  1.00  0.800          C  
ATOM   1798  H   VAL A 116      39.254  23.422  11.949  1.00  0.680          H  
ATOM   1799  HA  VAL A 116      37.763  25.972  11.518  1.00  0.680          H  
ATOM   1800  HB  VAL A 116      36.804  23.328  12.676  1.00  0.960          H  
ATOM   1801 1HG1 VAL A 116      34.589  24.398  12.752  1.00  0.960          H  
ATOM   1802 2HG1 VAL A 116      35.741  25.284  13.764  1.00  0.960          H  
ATOM   1803 3HG1 VAL A 116      35.294  25.918  12.160  1.00  0.960          H  
ATOM   1804 1HG2 VAL A 116      35.364  23.196  10.663  1.00  0.960          H  
ATOM   1805 2HG2 VAL A 116      36.074  24.686  10.056  1.00  0.960          H  
ATOM   1806 3HG2 VAL A 116      37.077  23.259  10.200  1.00  0.960          H  
ATOM   1807  N   LEU A 117      38.576  24.475  14.292  1.00  0.540          N  
ATOM   1808  CA  LEU A 117      38.854  24.675  15.690  1.00  0.610          C  
ATOM   1809  C   LEU A 117      40.118  25.482  15.931  1.00  0.670          C  
ATOM   1810  O   LEU A 117      40.217  26.224  16.914  1.00  0.710          O  
ATOM   1811  CB  LEU A 117      38.938  23.341  16.397  1.00  0.830          C  
ATOM   1812  CG  LEU A 117      37.669  22.516  16.525  1.00  0.830          C  
ATOM   1813  CD1 LEU A 117      38.053  21.257  17.202  1.00  0.830          C  
ATOM   1814  CD2 LEU A 117      36.545  23.248  17.300  1.00  0.830          C  
ATOM   1815  H   LEU A 117      38.566  23.523  13.926  1.00  0.650          H  
ATOM   1816  HA  LEU A 117      38.029  25.227  16.112  1.00  0.730          H  
ATOM   1817 1HB  LEU A 117      39.646  22.723  15.847  1.00  0.990          H  
ATOM   1818 2HB  LEU A 117      39.304  23.487  17.336  1.00  0.990          H  
ATOM   1819  HG  LEU A 117      37.317  22.270  15.541  1.00  0.990          H  
ATOM   1820 1HD1 LEU A 117      37.200  20.609  17.296  1.00  0.990          H  
ATOM   1821 2HD1 LEU A 117      38.815  20.781  16.623  1.00  0.990          H  
ATOM   1822 3HD1 LEU A 117      38.441  21.481  18.198  1.00  0.990          H  
ATOM   1823 1HD2 LEU A 117      35.676  22.593  17.358  1.00  0.990          H  
ATOM   1824 2HD2 LEU A 117      36.884  23.481  18.297  1.00  0.990          H  
ATOM   1825 3HD2 LEU A 117      36.254  24.159  16.791  1.00  0.990          H  
ATOM   1826  N   ALA A 118      41.099  25.405  15.029  1.00  0.730          N  
ATOM   1827  CA  ALA A 118      42.321  26.163  15.223  1.00  0.860          C  
ATOM   1828  C   ALA A 118      42.049  27.657  15.363  1.00  1.000          C  
ATOM   1829  O   ALA A 118      42.749  28.339  16.113  1.00  1.160          O  
ATOM   1830  CB  ALA A 118      43.267  25.956  14.071  1.00  1.150          C  
ATOM   1831  H   ALA A 118      41.052  24.790  14.209  1.00  0.880          H  
ATOM   1832  HA  ALA A 118      42.804  25.815  16.135  1.00  1.030          H  
ATOM   1833 1HB  ALA A 118      44.170  26.523  14.268  1.00  1.380          H  
ATOM   1834 2HB  ALA A 118      43.515  24.900  13.968  1.00  1.380          H  
ATOM   1835 3HB  ALA A 118      42.796  26.313  13.156  1.00  1.380          H  
ATOM   1836  N   GLU A 119      41.001  28.185  14.712  1.00  1.030          N  
ATOM   1837  CA  GLU A 119      40.758  29.615  14.759  1.00  1.260          C  
ATOM   1838  C   GLU A 119      40.051  30.025  16.044  1.00  1.300          C  
ATOM   1839  O   GLU A 119      39.820  31.213  16.280  1.00  1.460          O  
ATOM   1840  CB  GLU A 119      39.991  30.080  13.503  1.00  1.670          C  
ATOM   1841  CG  GLU A 119      40.820  29.946  12.185  1.00  1.670          C  
ATOM   1842  CD  GLU A 119      40.136  30.496  10.926  1.00  1.670          C  
ATOM   1843  OE1 GLU A 119      39.034  30.976  11.023  1.00  1.670          O  
ATOM   1844  OE2 GLU A 119      40.740  30.441   9.866  1.00  1.670          O  
ATOM   1845  H   GLU A 119      40.354  27.616  14.160  1.00  1.240          H  
ATOM   1846  HA  GLU A 119      41.722  30.115  14.736  1.00  1.510          H  
ATOM   1847 1HB  GLU A 119      39.085  29.481  13.391  1.00  2.010          H  
ATOM   1848 2HB  GLU A 119      39.691  31.123  13.607  1.00  2.010          H  
ATOM   1849 1HG  GLU A 119      41.762  30.472  12.323  1.00  2.010          H  
ATOM   1850 2HG  GLU A 119      41.045  28.893  12.030  1.00  2.010          H  
ATOM   1851  N   TYR A 120      39.708  29.041  16.879  1.00  1.240          N  
ATOM   1852  CA  TYR A 120      39.066  29.297  18.143  1.00  1.380          C  
ATOM   1853  C   TYR A 120      39.988  28.863  19.288  1.00  1.320          C  
ATOM   1854  O   TYR A 120      39.599  28.914  20.456  1.00  1.640          O  
ATOM   1855  CB  TYR A 120      37.732  28.562  18.211  1.00  1.880          C  
ATOM   1856  CG  TYR A 120      36.819  28.984  17.098  1.00  1.880          C  
ATOM   1857  CD1 TYR A 120      36.602  28.130  16.042  1.00  1.880          C  
ATOM   1858  CD2 TYR A 120      36.211  30.237  17.115  1.00  1.880          C  
ATOM   1859  CE1 TYR A 120      35.780  28.497  15.012  1.00  1.880          C  
ATOM   1860  CE2 TYR A 120      35.382  30.609  16.076  1.00  1.880          C  
ATOM   1861  CZ  TYR A 120      35.164  29.737  15.029  1.00  1.880          C  
ATOM   1862  OH  TYR A 120      34.337  30.099  13.991  1.00  1.880          O  
ATOM   1863  H   TYR A 120      39.923  28.073  16.651  1.00  1.490          H  
ATOM   1864  HA  TYR A 120      38.885  30.363  18.221  1.00  1.660          H  
ATOM   1865 1HB  TYR A 120      37.898  27.478  18.142  1.00  2.250          H  
ATOM   1866 2HB  TYR A 120      37.234  28.763  19.166  1.00  2.250          H  
ATOM   1867  HD1 TYR A 120      37.081  27.171  16.025  1.00  2.250          H  
ATOM   1868  HD2 TYR A 120      36.385  30.925  17.947  1.00  2.250          H  
ATOM   1869  HE1 TYR A 120      35.618  27.814  14.185  1.00  2.250          H  
ATOM   1870  HE2 TYR A 120      34.900  31.589  16.081  1.00  2.250          H  
ATOM   1871  HH  TYR A 120      34.291  29.383  13.354  1.00  2.250          H  
ATOM   1872  N   GLY A 121      41.220  28.408  18.946  1.00  1.070          N  
ATOM   1873  CA  GLY A 121      42.169  27.920  19.946  1.00  1.110          C  
ATOM   1874  C   GLY A 121      41.880  26.486  20.430  1.00  0.980          C  
ATOM   1875  O   GLY A 121      42.337  26.091  21.502  1.00  1.050          O  
ATOM   1876  H   GLY A 121      41.528  28.409  17.968  1.00  1.280          H  
ATOM   1877 1HA  GLY A 121      43.178  27.960  19.528  1.00  1.330          H  
ATOM   1878 2HA  GLY A 121      42.161  28.598  20.799  1.00  1.330          H  
ATOM   1879  N   LEU A 122      41.082  25.723  19.673  1.00  0.870          N  
ATOM   1880  CA  LEU A 122      40.690  24.371  20.025  1.00  0.810          C  
ATOM   1881  C   LEU A 122      41.239  23.321  19.038  1.00  0.800          C  
ATOM   1882  O   LEU A 122      40.771  22.186  19.017  1.00  1.140          O  
ATOM   1883  CB  LEU A 122      39.151  24.340  20.029  1.00  1.160          C  
ATOM   1884  CG  LEU A 122      38.385  25.255  21.044  1.00  1.160          C  
ATOM   1885  CD1 LEU A 122      36.883  25.201  20.709  1.00  1.160          C  
ATOM   1886  CD2 LEU A 122      38.616  24.772  22.458  1.00  1.160          C  
ATOM   1887  H   LEU A 122      40.733  26.058  18.773  1.00  1.040          H  
ATOM   1888  HA  LEU A 122      41.078  24.137  21.012  1.00  0.970          H  
ATOM   1889 1HB  LEU A 122      38.834  24.680  19.066  1.00  1.390          H  
ATOM   1890 2HB  LEU A 122      38.820  23.312  20.182  1.00  1.390          H  
ATOM   1891  HG  LEU A 122      38.728  26.296  20.952  1.00  1.390          H  
ATOM   1892 1HD1 LEU A 122      36.326  25.827  21.406  1.00  1.390          H  
ATOM   1893 2HD1 LEU A 122      36.711  25.563  19.692  1.00  1.390          H  
ATOM   1894 3HD1 LEU A 122      36.541  24.173  20.789  1.00  1.390          H  
ATOM   1895 1HD2 LEU A 122      38.064  25.400  23.152  1.00  1.390          H  
ATOM   1896 2HD2 LEU A 122      38.270  23.744  22.547  1.00  1.390          H  
ATOM   1897 3HD2 LEU A 122      39.677  24.816  22.703  1.00  1.390          H  
ATOM   1898  N   GLY A 123      42.186  23.709  18.182  1.00  0.750          N  
ATOM   1899  CA  GLY A 123      42.688  22.859  17.086  1.00  0.800          C  
ATOM   1900  C   GLY A 123      43.062  21.436  17.475  1.00  0.850          C  
ATOM   1901  O   GLY A 123      42.568  20.462  16.893  1.00  1.080          O  
ATOM   1902  H   GLY A 123      42.571  24.635  18.295  1.00  0.900          H  
ATOM   1903 1HA  GLY A 123      41.942  22.824  16.298  1.00  0.960          H  
ATOM   1904 2HA  GLY A 123      43.563  23.340  16.648  1.00  0.960          H  
ATOM   1905  N   GLU A 124      43.892  21.316  18.492  1.00  0.950          N  
ATOM   1906  CA  GLU A 124      44.407  20.048  18.989  1.00  1.140          C  
ATOM   1907  C   GLU A 124      43.333  19.086  19.501  1.00  1.100          C  
ATOM   1908  O   GLU A 124      43.600  17.899  19.694  1.00  1.370          O  
ATOM   1909  CB  GLU A 124      45.439  20.326  20.089  1.00  1.520          C  
ATOM   1910  CG  GLU A 124      46.717  21.033  19.583  1.00  1.520          C  
ATOM   1911  CD  GLU A 124      46.561  22.529  19.415  1.00  1.520          C  
ATOM   1912  OE1 GLU A 124      45.503  23.032  19.721  1.00  1.520          O  
ATOM   1913  OE2 GLU A 124      47.483  23.159  18.968  1.00  1.520          O  
ATOM   1914  H   GLU A 124      44.229  22.175  18.941  1.00  1.140          H  
ATOM   1915  HA  GLU A 124      44.920  19.557  18.165  1.00  1.370          H  
ATOM   1916 1HB  GLU A 124      44.986  20.943  20.866  1.00  1.820          H  
ATOM   1917 2HB  GLU A 124      45.738  19.386  20.552  1.00  1.820          H  
ATOM   1918 1HG  GLU A 124      47.522  20.846  20.293  1.00  1.820          H  
ATOM   1919 2HG  GLU A 124      47.005  20.595  18.629  1.00  1.820          H  
ATOM   1920  N   GLU A 125      42.145  19.605  19.792  1.00  1.010          N  
ATOM   1921  CA  GLU A 125      41.056  18.830  20.343  1.00  0.880          C  
ATOM   1922  C   GLU A 125      40.138  18.226  19.268  1.00  0.750          C  
ATOM   1923  O   GLU A 125      39.228  17.465  19.590  1.00  0.690          O  
ATOM   1924  CB  GLU A 125      40.269  19.739  21.291  1.00  1.280          C  
ATOM   1925  CG  GLU A 125      41.106  20.248  22.483  1.00  1.280          C  
ATOM   1926  CD  GLU A 125      40.387  21.259  23.330  1.00  1.280          C  
ATOM   1927  OE1 GLU A 125      39.282  21.574  23.001  1.00  1.280          O  
ATOM   1928  OE2 GLU A 125      40.954  21.726  24.301  1.00  1.280          O  
ATOM   1929  H   GLU A 125      41.956  20.587  19.578  1.00  1.210          H  
ATOM   1930  HA  GLU A 125      41.480  18.010  20.924  1.00  1.060          H  
ATOM   1931 1HB  GLU A 125      39.873  20.593  20.745  1.00  1.540          H  
ATOM   1932 2HB  GLU A 125      39.431  19.193  21.701  1.00  1.540          H  
ATOM   1933 1HG  GLU A 125      41.380  19.395  23.104  1.00  1.540          H  
ATOM   1934 2HG  GLU A 125      42.025  20.695  22.102  1.00  1.540          H  
ATOM   1935  N   ALA A 126      40.390  18.480  17.978  1.00  0.780          N  
ATOM   1936  CA  ALA A 126      39.456  17.983  16.955  1.00  0.740          C  
ATOM   1937  C   ALA A 126      39.206  16.468  16.998  1.00  0.620          C  
ATOM   1938  O   ALA A 126      38.056  16.029  16.890  1.00  0.560          O  
ATOM   1939  CB  ALA A 126      39.998  18.332  15.572  1.00  1.050          C  
ATOM   1940  H   ALA A 126      41.180  19.086  17.715  1.00  0.940          H  
ATOM   1941  HA  ALA A 126      38.500  18.474  17.112  1.00  0.890          H  
ATOM   1942 1HB  ALA A 126      39.298  18.003  14.817  1.00  1.260          H  
ATOM   1943 2HB  ALA A 126      40.150  19.403  15.486  1.00  1.260          H  
ATOM   1944 3HB  ALA A 126      40.952  17.830  15.422  1.00  1.260          H  
ATOM   1945  N   GLU A 127      40.248  15.661  17.201  1.00  0.670          N  
ATOM   1946  CA  GLU A 127      40.063  14.210  17.225  1.00  0.660          C  
ATOM   1947  C   GLU A 127      39.228  13.781  18.429  1.00  0.580          C  
ATOM   1948  O   GLU A 127      38.294  12.971  18.314  1.00  0.550          O  
ATOM   1949  CB  GLU A 127      41.416  13.505  17.245  1.00  0.930          C  
ATOM   1950  CG  GLU A 127      41.345  11.985  17.194  1.00  0.930          C  
ATOM   1951  CD  GLU A 127      42.704  11.362  17.190  1.00  0.930          C  
ATOM   1952  OE1 GLU A 127      43.663  12.090  17.243  1.00  0.930          O  
ATOM   1953  OE2 GLU A 127      42.792  10.149  17.140  1.00  0.930          O  
ATOM   1954  H   GLU A 127      41.172  16.060  17.306  1.00  0.800          H  
ATOM   1955  HA  GLU A 127      39.531  13.916  16.317  1.00  0.790          H  
ATOM   1956 1HB  GLU A 127      42.004  13.836  16.387  1.00  1.110          H  
ATOM   1957 2HB  GLU A 127      41.963  13.789  18.145  1.00  1.110          H  
ATOM   1958 1HG  GLU A 127      40.793  11.618  18.058  1.00  1.110          H  
ATOM   1959 2HG  GLU A 127      40.803  11.689  16.293  1.00  1.110          H  
ATOM   1960  N   GLU A 128      39.592  14.325  19.592  1.00  0.600          N  
ATOM   1961  CA  GLU A 128      38.923  14.034  20.847  1.00  0.570          C  
ATOM   1962  C   GLU A 128      37.463  14.419  20.809  1.00  0.460          C  
ATOM   1963  O   GLU A 128      36.604  13.664  21.273  1.00  0.420          O  
ATOM   1964  CB  GLU A 128      39.609  14.772  21.996  1.00  0.810          C  
ATOM   1965  CG  GLU A 128      38.981  14.543  23.371  1.00  0.810          C  
ATOM   1966  CD  GLU A 128      39.747  15.222  24.477  1.00  0.810          C  
ATOM   1967  OE1 GLU A 128      40.811  15.722  24.208  1.00  0.810          O  
ATOM   1968  OE2 GLU A 128      39.252  15.271  25.588  1.00  0.810          O  
ATOM   1969  H   GLU A 128      40.370  14.970  19.588  1.00  0.720          H  
ATOM   1970  HA  GLU A 128      38.988  12.960  21.027  1.00  0.680          H  
ATOM   1971 1HB  GLU A 128      40.654  14.473  22.044  1.00  0.970          H  
ATOM   1972 2HB  GLU A 128      39.586  15.848  21.795  1.00  0.970          H  
ATOM   1973 1HG  GLU A 128      37.966  14.941  23.361  1.00  0.970          H  
ATOM   1974 2HG  GLU A 128      38.919  13.473  23.567  1.00  0.970          H  
ATOM   1975  N   LEU A 129      37.173  15.600  20.273  1.00  0.440          N  
ATOM   1976  CA  LEU A 129      35.809  16.065  20.228  1.00  0.390          C  
ATOM   1977  C   LEU A 129      34.976  15.213  19.284  1.00  0.360          C  
ATOM   1978  O   LEU A 129      33.835  14.894  19.608  1.00  0.330          O  
ATOM   1979  CB  LEU A 129      35.794  17.556  19.877  1.00  0.570          C  
ATOM   1980  CG  LEU A 129      36.432  18.493  21.001  1.00  0.570          C  
ATOM   1981  CD1 LEU A 129      36.544  19.919  20.484  1.00  0.570          C  
ATOM   1982  CD2 LEU A 129      35.606  18.458  22.294  1.00  0.570          C  
ATOM   1983  H   LEU A 129      37.925  16.193  19.914  1.00  0.530          H  
ATOM   1984  HA  LEU A 129      35.380  15.937  21.212  1.00  0.470          H  
ATOM   1985 1HB  LEU A 129      36.370  17.696  18.959  1.00  0.680          H  
ATOM   1986 2HB  LEU A 129      34.766  17.875  19.700  1.00  0.680          H  
ATOM   1987  HG  LEU A 129      37.432  18.138  21.220  1.00  0.680          H  
ATOM   1988 1HD1 LEU A 129      37.021  20.548  21.245  1.00  0.680          H  
ATOM   1989 2HD1 LEU A 129      37.157  19.915  19.594  1.00  0.680          H  
ATOM   1990 3HD1 LEU A 129      35.573  20.310  20.259  1.00  0.680          H  
ATOM   1991 1HD2 LEU A 129      36.084  19.101  23.034  1.00  0.680          H  
ATOM   1992 2HD2 LEU A 129      34.608  18.816  22.091  1.00  0.680          H  
ATOM   1993 3HD2 LEU A 129      35.552  17.463  22.698  1.00  0.680          H  
ATOM   1994  N   ALA A 130      35.525  14.778  18.139  1.00  0.380          N  
ATOM   1995  CA  ALA A 130      34.728  13.916  17.266  1.00  0.370          C  
ATOM   1996  C   ALA A 130      34.329  12.635  18.017  1.00  0.360          C  
ATOM   1997  O   ALA A 130      33.192  12.159  17.902  1.00  0.330          O  
ATOM   1998  CB  ALA A 130      35.504  13.578  16.006  1.00  0.520          C  
ATOM   1999  H   ALA A 130      36.460  15.096  17.853  1.00  0.460          H  
ATOM   2000  HA  ALA A 130      33.823  14.443  16.998  1.00  0.440          H  
ATOM   2001 1HB  ALA A 130      34.903  12.952  15.361  1.00  0.630          H  
ATOM   2002 2HB  ALA A 130      35.764  14.499  15.483  1.00  0.630          H  
ATOM   2003 3HB  ALA A 130      36.420  13.047  16.272  1.00  0.630          H  
ATOM   2004  N   TYR A 131      35.273  12.073  18.782  1.00  0.400          N  
ATOM   2005  CA  TYR A 131      35.006  10.886  19.588  1.00  0.400          C  
ATOM   2006  C   TYR A 131      33.953  11.139  20.674  1.00  0.370          C  
ATOM   2007  O   TYR A 131      32.978  10.386  20.806  1.00  0.390          O  
ATOM   2008  CB  TYR A 131      36.289  10.360  20.219  1.00  0.560          C  
ATOM   2009  CG  TYR A 131      36.044   9.206  21.144  1.00  0.560          C  
ATOM   2010  CD1 TYR A 131      35.876   7.924  20.648  1.00  0.560          C  
ATOM   2011  CD2 TYR A 131      35.963   9.442  22.513  1.00  0.560          C  
ATOM   2012  CE1 TYR A 131      35.627   6.881  21.525  1.00  0.560          C  
ATOM   2013  CE2 TYR A 131      35.711   8.411  23.375  1.00  0.560          C  
ATOM   2014  CZ  TYR A 131      35.541   7.134  22.891  1.00  0.560          C  
ATOM   2015  OH  TYR A 131      35.289   6.106  23.768  1.00  0.560          O  
ATOM   2016  H   TYR A 131      36.219  12.474  18.782  1.00  0.480          H  
ATOM   2017  HA  TYR A 131      34.613  10.113  18.923  1.00  0.480          H  
ATOM   2018 1HB  TYR A 131      36.979  10.039  19.434  1.00  0.670          H  
ATOM   2019 2HB  TYR A 131      36.779  11.155  20.777  1.00  0.670          H  
ATOM   2020  HD1 TYR A 131      35.937   7.735  19.571  1.00  0.670          H  
ATOM   2021  HD2 TYR A 131      36.093  10.453  22.901  1.00  0.670          H  
ATOM   2022  HE1 TYR A 131      35.490   5.867  21.140  1.00  0.670          H  
ATOM   2023  HE2 TYR A 131      35.642   8.601  24.444  1.00  0.670          H  
ATOM   2024  HH  TYR A 131      35.332   6.441  24.675  1.00  0.670          H  
ATOM   2025  N   ARG A 132      34.161  12.189  21.487  1.00  0.350          N  
ATOM   2026  CA  ARG A 132      33.237  12.484  22.577  1.00  0.360          C  
ATOM   2027  C   ARG A 132      31.841  12.780  22.067  1.00  0.310          C  
ATOM   2028  O   ARG A 132      30.848  12.349  22.661  1.00  0.340          O  
ATOM   2029  CB  ARG A 132      33.688  13.684  23.394  1.00  0.500          C  
ATOM   2030  CG  ARG A 132      34.880  13.500  24.300  1.00  0.500          C  
ATOM   2031  CD  ARG A 132      35.176  14.782  25.021  1.00  0.500          C  
ATOM   2032  NE  ARG A 132      36.311  14.672  25.919  1.00  0.500          N  
ATOM   2033  CZ  ARG A 132      36.276  14.242  27.189  1.00  0.500          C  
ATOM   2034  NH1 ARG A 132      35.148  13.868  27.775  1.00  0.500          N  
ATOM   2035  NH2 ARG A 132      37.420  14.206  27.832  1.00  0.500          N  
ATOM   2036  H   ARG A 132      34.983  12.781  21.332  1.00  0.420          H  
ATOM   2037  HA  ARG A 132      33.192  11.613  23.231  1.00  0.430          H  
ATOM   2038 1HB  ARG A 132      33.911  14.511  22.719  1.00  0.600          H  
ATOM   2039 2HB  ARG A 132      32.868  13.989  24.035  1.00  0.600          H  
ATOM   2040 1HG  ARG A 132      34.669  12.721  25.029  1.00  0.600          H  
ATOM   2041 2HG  ARG A 132      35.753  13.220  23.710  1.00  0.600          H  
ATOM   2042 1HD  ARG A 132      35.410  15.552  24.285  1.00  0.600          H  
ATOM   2043 2HD  ARG A 132      34.312  15.093  25.591  1.00  0.600          H  
ATOM   2044  HE  ARG A 132      37.245  14.938  25.571  1.00  0.600          H  
ATOM   2045 1HH1 ARG A 132      34.272  13.906  27.270  1.00  0.600          H  
ATOM   2046 2HH1 ARG A 132      35.155  13.551  28.734  1.00  0.600          H  
ATOM   2047 1HH2 ARG A 132      38.265  14.510  27.319  1.00  0.600          H  
ATOM   2048 2HH2 ARG A 132      37.472  13.891  28.788  1.00  0.600          H  
ATOM   2049  N   ALA A 133      31.756  13.532  20.977  1.00  0.260          N  
ATOM   2050  CA  ALA A 133      30.484  13.888  20.412  1.00  0.260          C  
ATOM   2051  C   ALA A 133      29.714  12.671  19.977  1.00  0.260          C  
ATOM   2052  O   ALA A 133      28.495  12.587  20.178  1.00  0.290          O  
ATOM   2053  CB  ALA A 133      30.700  14.743  19.215  1.00  0.360          C  
ATOM   2054  H   ALA A 133      32.601  13.894  20.529  1.00  0.310          H  
ATOM   2055  HA  ALA A 133      29.910  14.426  21.168  1.00  0.310          H  
ATOM   2056 1HB  ALA A 133      29.757  15.016  18.813  1.00  0.440          H  
ATOM   2057 2HB  ALA A 133      31.250  15.614  19.461  1.00  0.440          H  
ATOM   2058 3HB  ALA A 133      31.269  14.164  18.491  1.00  0.440          H  
ATOM   2059  N   ALA A 134      30.422  11.730  19.331  1.00  0.250          N  
ATOM   2060  CA  ALA A 134      29.810  10.503  18.875  1.00  0.270          C  
ATOM   2061  C   ALA A 134      29.272   9.733  20.048  1.00  0.280          C  
ATOM   2062  O   ALA A 134      28.194   9.140  19.965  1.00  0.320          O  
ATOM   2063  CB  ALA A 134      30.820   9.673  18.137  1.00  0.370          C  
ATOM   2064  H   ALA A 134      31.411  11.892  19.105  1.00  0.300          H  
ATOM   2065  HA  ALA A 134      28.977  10.741  18.217  1.00  0.320          H  
ATOM   2066 1HB  ALA A 134      30.358   8.755  17.827  1.00  0.440          H  
ATOM   2067 2HB  ALA A 134      31.188  10.224  17.279  1.00  0.440          H  
ATOM   2068 3HB  ALA A 134      31.636   9.460  18.804  1.00  0.440          H  
ATOM   2069  N   ARG A 135      30.023   9.735  21.152  1.00  0.280          N  
ATOM   2070  CA  ARG A 135      29.598   9.015  22.331  1.00  0.300          C  
ATOM   2071  C   ARG A 135      28.308   9.594  22.897  1.00  0.270          C  
ATOM   2072  O   ARG A 135      27.395   8.839  23.232  1.00  0.280          O  
ATOM   2073  CB  ARG A 135      30.682   9.040  23.401  1.00  0.410          C  
ATOM   2074  CG  ARG A 135      30.372   8.276  24.706  1.00  0.410          C  
ATOM   2075  CD  ARG A 135      30.218   6.817  24.479  1.00  0.410          C  
ATOM   2076  NE  ARG A 135      31.468   6.217  24.001  1.00  0.410          N  
ATOM   2077  CZ  ARG A 135      31.583   5.003  23.424  1.00  0.410          C  
ATOM   2078  NH1 ARG A 135      30.516   4.248  23.239  1.00  0.410          N  
ATOM   2079  NH2 ARG A 135      32.778   4.572  23.043  1.00  0.410          N  
ATOM   2080  H   ARG A 135      30.942  10.196  21.130  1.00  0.340          H  
ATOM   2081  HA  ARG A 135      29.420   7.984  22.029  1.00  0.360          H  
ATOM   2082 1HB  ARG A 135      31.611   8.653  22.981  1.00  0.490          H  
ATOM   2083 2HB  ARG A 135      30.873  10.069  23.687  1.00  0.490          H  
ATOM   2084 1HG  ARG A 135      31.191   8.420  25.406  1.00  0.490          H  
ATOM   2085 2HG  ARG A 135      29.445   8.653  25.153  1.00  0.490          H  
ATOM   2086 1HD  ARG A 135      29.956   6.349  25.431  1.00  0.490          H  
ATOM   2087 2HD  ARG A 135      29.427   6.623  23.760  1.00  0.490          H  
ATOM   2088  HE  ARG A 135      32.317   6.756  24.117  1.00  0.490          H  
ATOM   2089 1HH1 ARG A 135      29.607   4.575  23.530  1.00  0.490          H  
ATOM   2090 2HH1 ARG A 135      30.608   3.340  22.806  1.00  0.490          H  
ATOM   2091 1HH2 ARG A 135      33.609   5.152  23.194  1.00  0.490          H  
ATOM   2092 2HH2 ARG A 135      32.879   3.668  22.603  1.00  0.490          H  
ATOM   2093  N   ILE A 136      28.207  10.930  22.957  1.00  0.250          N  
ATOM   2094  CA  ILE A 136      27.006  11.561  23.513  1.00  0.250          C  
ATOM   2095  C   ILE A 136      25.806  11.239  22.648  1.00  0.240          C  
ATOM   2096  O   ILE A 136      24.730  10.895  23.158  1.00  0.240          O  
ATOM   2097  CB  ILE A 136      27.139  13.101  23.573  1.00  0.350          C  
ATOM   2098  CG1 ILE A 136      28.222  13.495  24.582  1.00  0.350          C  
ATOM   2099  CG2 ILE A 136      25.758  13.731  23.995  1.00  0.350          C  
ATOM   2100  CD1 ILE A 136      28.650  14.943  24.492  1.00  0.350          C  
ATOM   2101  H   ILE A 136      29.022  11.495  22.681  1.00  0.300          H  
ATOM   2102  HA  ILE A 136      26.839  11.168  24.513  1.00  0.300          H  
ATOM   2103  HB  ILE A 136      27.441  13.487  22.599  1.00  0.420          H  
ATOM   2104 1HG1 ILE A 136      27.860  13.301  25.593  1.00  0.420          H  
ATOM   2105 2HG1 ILE A 136      29.098  12.877  24.409  1.00  0.420          H  
ATOM   2106 1HG2 ILE A 136      25.834  14.805  24.045  1.00  0.420          H  
ATOM   2107 2HG2 ILE A 136      24.982  13.479  23.276  1.00  0.420          H  
ATOM   2108 3HG2 ILE A 136      25.480  13.342  24.971  1.00  0.420          H  
ATOM   2109 1HD1 ILE A 136      29.433  15.114  25.213  1.00  0.420          H  
ATOM   2110 2HD1 ILE A 136      29.038  15.130  23.494  1.00  0.420          H  
ATOM   2111 3HD1 ILE A 136      27.822  15.616  24.692  1.00  0.420          H  
ATOM   2112  N   ALA A 137      25.947  11.417  21.341  1.00  0.250          N  
ATOM   2113  CA  ALA A 137      24.860  11.129  20.439  1.00  0.280          C  
ATOM   2114  C   ALA A 137      24.473   9.647  20.496  1.00  0.310          C  
ATOM   2115  O   ALA A 137      23.289   9.335  20.442  1.00  0.340          O  
ATOM   2116  CB  ALA A 137      25.201  11.614  19.067  1.00  0.380          C  
ATOM   2117  H   ALA A 137      26.851  11.738  20.961  1.00  0.300          H  
ATOM   2118  HA  ALA A 137      23.987  11.680  20.776  1.00  0.340          H  
ATOM   2119 1HB  ALA A 137      24.370  11.442  18.391  1.00  0.460          H  
ATOM   2120 2HB  ALA A 137      25.403  12.675  19.131  1.00  0.460          H  
ATOM   2121 3HB  ALA A 137      26.088  11.103  18.722  1.00  0.460          H  
ATOM   2122  N   LYS A 138      25.441   8.725  20.640  1.00  0.320          N  
ATOM   2123  CA  LYS A 138      25.066   7.318  20.717  1.00  0.390          C  
ATOM   2124  C   LYS A 138      24.275   7.043  21.995  1.00  0.360          C  
ATOM   2125  O   LYS A 138      23.313   6.264  21.962  1.00  0.390          O  
ATOM   2126  CB  LYS A 138      26.285   6.391  20.636  1.00  0.520          C  
ATOM   2127  CG  LYS A 138      25.959   4.849  20.594  1.00  0.520          C  
ATOM   2128  CD  LYS A 138      25.161   4.484  19.316  1.00  0.520          C  
ATOM   2129  CE  LYS A 138      25.005   3.000  19.069  1.00  0.520          C  
ATOM   2130  NZ  LYS A 138      24.002   2.722  17.943  1.00  0.520          N  
ATOM   2131  H   LYS A 138      26.431   8.984  20.624  1.00  0.380          H  
ATOM   2132  HA  LYS A 138      24.418   7.107  19.874  1.00  0.470          H  
ATOM   2133 1HB  LYS A 138      26.882   6.642  19.759  1.00  0.620          H  
ATOM   2134 2HB  LYS A 138      26.921   6.573  21.507  1.00  0.620          H  
ATOM   2135 1HG  LYS A 138      26.896   4.293  20.598  1.00  0.620          H  
ATOM   2136 2HG  LYS A 138      25.380   4.565  21.475  1.00  0.620          H  
ATOM   2137 1HD  LYS A 138      24.170   4.933  19.331  1.00  0.620          H  
ATOM   2138 2HD  LYS A 138      25.712   4.859  18.470  1.00  0.620          H  
ATOM   2139 1HE  LYS A 138      25.975   2.604  18.770  1.00  0.620          H  
ATOM   2140 2HE  LYS A 138      24.678   2.494  19.976  1.00  0.620          H  
ATOM   2141 1HZ  LYS A 138      23.944   1.733  17.780  1.00  0.620          H  
ATOM   2142 2HZ  LYS A 138      23.094   3.061  18.195  1.00  0.620          H  
ATOM   2143 3HZ  LYS A 138      24.258   3.188  17.035  1.00  0.620          H  
ATOM   2144  N   GLU A 139      24.682   7.653  23.124  1.00  0.320          N  
ATOM   2145  CA  GLU A 139      23.960   7.464  24.380  1.00  0.330          C  
ATOM   2146  C   GLU A 139      22.531   7.965  24.255  1.00  0.300          C  
ATOM   2147  O   GLU A 139      21.611   7.351  24.790  1.00  0.340          O  
ATOM   2148  CB  GLU A 139      24.642   8.212  25.531  1.00  0.460          C  
ATOM   2149  CG  GLU A 139      25.966   7.634  26.003  1.00  0.460          C  
ATOM   2150  CD  GLU A 139      26.643   8.525  27.014  1.00  0.460          C  
ATOM   2151  OE1 GLU A 139      26.148   9.614  27.245  1.00  0.460          O  
ATOM   2152  OE2 GLU A 139      27.636   8.123  27.569  1.00  0.460          O  
ATOM   2153  H   GLU A 139      25.533   8.229  23.111  1.00  0.380          H  
ATOM   2154  HA  GLU A 139      23.935   6.399  24.609  1.00  0.400          H  
ATOM   2155 1HB  GLU A 139      24.826   9.242  25.224  1.00  0.550          H  
ATOM   2156 2HB  GLU A 139      23.967   8.247  26.386  1.00  0.550          H  
ATOM   2157 1HG  GLU A 139      25.778   6.664  26.463  1.00  0.550          H  
ATOM   2158 2HG  GLU A 139      26.619   7.476  25.153  1.00  0.550          H  
ATOM   2159  N   ALA A 140      22.343   9.108  23.578  1.00  0.250          N  
ATOM   2160  CA  ALA A 140      21.006   9.630  23.344  1.00  0.250          C  
ATOM   2161  C   ALA A 140      20.214   8.695  22.426  1.00  0.270          C  
ATOM   2162  O   ALA A 140      19.026   8.470  22.627  1.00  0.290          O  
ATOM   2163  CB  ALA A 140      21.074  11.014  22.744  1.00  0.350          C  
ATOM   2164  H   ALA A 140      23.165   9.623  23.243  1.00  0.300          H  
ATOM   2165  HA  ALA A 140      20.489   9.684  24.300  1.00  0.300          H  
ATOM   2166 1HB  ALA A 140      20.061  11.379  22.600  1.00  0.420          H  
ATOM   2167 2HB  ALA A 140      21.617  11.680  23.414  1.00  0.420          H  
ATOM   2168 3HB  ALA A 140      21.591  10.963  21.794  1.00  0.420          H  
ATOM   2169  N   ALA A 141      20.869   8.128  21.410  1.00  0.310          N  
ATOM   2170  CA  ALA A 141      20.208   7.236  20.461  1.00  0.380          C  
ATOM   2171  C   ALA A 141      19.646   5.948  21.102  1.00  0.410          C  
ATOM   2172  O   ALA A 141      18.500   5.542  20.832  1.00  0.470          O  
ATOM   2173  CB  ALA A 141      21.191   6.872  19.356  1.00  0.500          C  
ATOM   2174  H   ALA A 141      21.846   8.388  21.248  1.00  0.370          H  
ATOM   2175  HA  ALA A 141      19.391   7.776  20.021  1.00  0.460          H  
ATOM   2176 1HB  ALA A 141      20.715   6.266  18.637  1.00  0.600          H  
ATOM   2177 2HB  ALA A 141      21.565   7.765  18.872  1.00  0.600          H  
ATOM   2178 3HB  ALA A 141      22.021   6.327  19.784  1.00  0.600          H  
ATOM   2179  N   GLU A 142      20.419   5.329  21.999  1.00  0.420          N  
ATOM   2180  CA  GLU A 142      20.001   4.060  22.598  1.00  0.520          C  
ATOM   2181  C   GLU A 142      18.593   3.973  23.251  1.00  0.510          C  
ATOM   2182  O   GLU A 142      17.859   3.036  22.915  1.00  0.580          O  
ATOM   2183  CB  GLU A 142      21.047   3.578  23.611  1.00  0.690          C  
ATOM   2184  CG  GLU A 142      20.682   2.241  24.285  1.00  0.690          C  
ATOM   2185  CD  GLU A 142      21.727   1.730  25.229  1.00  0.690          C  
ATOM   2186  OE1 GLU A 142      22.729   2.377  25.391  1.00  0.690          O  
ATOM   2187  OE2 GLU A 142      21.520   0.684  25.793  1.00  0.690          O  
ATOM   2188  H   GLU A 142      21.360   5.705  22.182  1.00  0.500          H  
ATOM   2189  HA  GLU A 142      20.008   3.328  21.790  1.00  0.620          H  
ATOM   2190 1HB  GLU A 142      21.999   3.440  23.095  1.00  0.830          H  
ATOM   2191 2HB  GLU A 142      21.213   4.331  24.376  1.00  0.830          H  
ATOM   2192 1HG  GLU A 142      19.762   2.370  24.854  1.00  0.830          H  
ATOM   2193 2HG  GLU A 142      20.494   1.494  23.515  1.00  0.830          H  
ATOM   2194  N   PRO A 143      18.134   4.916  24.117  1.00  0.510          N  
ATOM   2195  CA  PRO A 143      16.848   4.875  24.805  1.00  0.620          C  
ATOM   2196  C   PRO A 143      15.627   4.870  23.893  1.00  0.680          C  
ATOM   2197  O   PRO A 143      14.531   4.576  24.377  1.00  1.220          O  
ATOM   2198  CB  PRO A 143      16.886   6.132  25.693  1.00  0.930          C  
ATOM   2199  CG  PRO A 143      17.909   6.991  25.085  1.00  0.930          C  
ATOM   2200  CD  PRO A 143      18.954   6.032  24.584  1.00  0.930          C  
ATOM   2201  HA  PRO A 143      16.832   3.984  25.436  1.00  0.740          H  
ATOM   2202 1HB  PRO A 143      15.896   6.606  25.713  1.00  1.120          H  
ATOM   2203 2HB  PRO A 143      17.129   5.847  26.729  1.00  1.120          H  
ATOM   2204 1HG  PRO A 143      17.461   7.560  24.260  1.00  1.120          H  
ATOM   2205 2HG  PRO A 143      18.310   7.725  25.796  1.00  1.120          H  
ATOM   2206 1HD  PRO A 143      19.475   6.513  23.851  1.00  1.120          H  
ATOM   2207 2HD  PRO A 143      19.614   5.720  25.401  1.00  1.120          H  
ATOM   2208  N   TYR A 144      15.758   5.213  22.607  1.00  0.510          N  
ATOM   2209  CA  TYR A 144      14.576   5.163  21.772  1.00  0.540          C  
ATOM   2210  C   TYR A 144      14.871   4.349  20.519  1.00  0.490          C  
ATOM   2211  O   TYR A 144      14.260   4.541  19.470  1.00  0.980          O  
ATOM   2212  CB  TYR A 144      14.210   6.618  21.404  1.00  0.740          C  
ATOM   2213  CG  TYR A 144      12.963   6.862  20.566  1.00  0.740          C  
ATOM   2214  CD1 TYR A 144      11.712   6.797  21.142  1.00  0.740          C  
ATOM   2215  CD2 TYR A 144      13.089   7.186  19.211  1.00  0.740          C  
ATOM   2216  CE1 TYR A 144      10.591   7.033  20.373  1.00  0.740          C  
ATOM   2217  CE2 TYR A 144      11.977   7.421  18.448  1.00  0.740          C  
ATOM   2218  CZ  TYR A 144      10.727   7.343  19.021  1.00  0.740          C  
ATOM   2219  OH  TYR A 144       9.602   7.566  18.257  1.00  0.740          O  
ATOM   2220  H   TYR A 144      16.656   5.464  22.178  1.00  0.610          H  
ATOM   2221  HA  TYR A 144      13.760   4.684  22.312  1.00  0.650          H  
ATOM   2222 1HB  TYR A 144      14.118   7.204  22.320  1.00  0.890          H  
ATOM   2223 2HB  TYR A 144      15.040   7.029  20.854  1.00  0.890          H  
ATOM   2224  HD1 TYR A 144      11.612   6.556  22.199  1.00  0.890          H  
ATOM   2225  HD2 TYR A 144      14.071   7.246  18.756  1.00  0.890          H  
ATOM   2226  HE1 TYR A 144       9.601   6.977  20.825  1.00  0.890          H  
ATOM   2227  HE2 TYR A 144      12.085   7.670  17.389  1.00  0.890          H  
ATOM   2228  HH  TYR A 144       9.865   7.757  17.353  1.00  0.890          H  
ATOM   2229  N   GLY A 145      15.759   3.353  20.647  1.00  0.990          N  
ATOM   2230  CA  GLY A 145      16.013   2.437  19.536  1.00  1.080          C  
ATOM   2231  C   GLY A 145      16.485   3.172  18.279  1.00  0.930          C  
ATOM   2232  O   GLY A 145      16.148   2.763  17.160  1.00  1.240          O  
ATOM   2233  H   GLY A 145      16.279   3.237  21.525  1.00  1.190          H  
ATOM   2234 1HA  GLY A 145      16.775   1.719  19.841  1.00  1.300          H  
ATOM   2235 2HA  GLY A 145      15.113   1.869  19.328  1.00  1.300          H  
ATOM   2236  N   ALA A 146      17.174   4.295  18.464  1.00  0.610          N  
ATOM   2237  CA  ALA A 146      17.591   5.180  17.401  1.00  0.430          C  
ATOM   2238  C   ALA A 146      19.026   5.002  16.997  1.00  0.460          C  
ATOM   2239  O   ALA A 146      19.777   4.243  17.618  1.00  0.580          O  
ATOM   2240  CB  ALA A 146      17.340   6.583  17.847  1.00  0.670          C  
ATOM   2241  H   ALA A 146      17.460   4.576  19.404  1.00  0.730          H  
ATOM   2242  HA  ALA A 146      16.979   4.973  16.523  1.00  0.520          H  
ATOM   2243 1HB  ALA A 146      17.599   7.285  17.076  1.00  0.810          H  
ATOM   2244 2HB  ALA A 146      16.284   6.650  18.081  1.00  0.810          H  
ATOM   2245 3HB  ALA A 146      17.912   6.791  18.712  1.00  0.810          H  
ATOM   2246  N   PHE A 147      19.398   5.739  15.949  1.00  0.440          N  
ATOM   2247  CA  PHE A 147      20.739   5.687  15.389  1.00  0.510          C  
ATOM   2248  C   PHE A 147      21.437   7.026  15.455  1.00  0.390          C  
ATOM   2249  O   PHE A 147      20.793   8.083  15.474  1.00  0.410          O  
ATOM   2250  CB  PHE A 147      20.658   5.281  13.940  1.00  0.690          C  
ATOM   2251  CG  PHE A 147      19.967   4.028  13.786  1.00  0.690          C  
ATOM   2252  CD1 PHE A 147      18.640   4.057  13.438  1.00  0.690          C  
ATOM   2253  CD2 PHE A 147      20.588   2.810  14.015  1.00  0.690          C  
ATOM   2254  CE1 PHE A 147      17.947   2.915  13.295  1.00  0.690          C  
ATOM   2255  CE2 PHE A 147      19.877   1.652  13.870  1.00  0.690          C  
ATOM   2256  CZ  PHE A 147      18.560   1.723  13.504  1.00  0.690          C  
ATOM   2257  H   PHE A 147      18.694   6.335  15.505  1.00  0.530          H  
ATOM   2258  HA  PHE A 147      21.329   4.957  15.945  1.00  0.610          H  
ATOM   2259 1HB  PHE A 147      20.134   6.040  13.375  1.00  0.820          H  
ATOM   2260 2HB  PHE A 147      21.657   5.181  13.521  1.00  0.820          H  
ATOM   2261  HD1 PHE A 147      18.149   5.014  13.273  1.00  0.820          H  
ATOM   2262  HD2 PHE A 147      21.638   2.776  14.302  1.00  0.820          H  
ATOM   2263  HE1 PHE A 147      16.896   2.949  13.005  1.00  0.820          H  
ATOM   2264  HE2 PHE A 147      20.353   0.680  14.029  1.00  0.820          H  
ATOM   2265  HZ  PHE A 147      18.007   0.843  13.362  1.00  0.820          H  
ATOM   2266  N   VAL A 148      22.764   6.975  15.447  1.00  0.350          N  
ATOM   2267  CA  VAL A 148      23.558   8.202  15.455  1.00  0.360          C  
ATOM   2268  C   VAL A 148      24.405   8.428  14.217  1.00  0.300          C  
ATOM   2269  O   VAL A 148      25.193   7.570  13.779  1.00  0.290          O  
ATOM   2270  CB  VAL A 148      24.460   8.258  16.708  1.00  0.500          C  
ATOM   2271  CG1 VAL A 148      25.187   7.003  16.867  1.00  0.500          C  
ATOM   2272  CG2 VAL A 148      25.522   9.355  16.556  1.00  0.500          C  
ATOM   2273  H   VAL A 148      23.222   6.046  15.419  1.00  0.420          H  
ATOM   2274  HA  VAL A 148      22.866   9.039  15.531  1.00  0.430          H  
ATOM   2275  HB  VAL A 148      23.845   8.440  17.594  1.00  0.600          H  
ATOM   2276 1HG1 VAL A 148      25.822   7.076  17.736  1.00  0.600          H  
ATOM   2277 2HG1 VAL A 148      24.481   6.189  16.993  1.00  0.600          H  
ATOM   2278 3HG1 VAL A 148      25.788   6.807  16.017  1.00  0.600          H  
ATOM   2279 1HG2 VAL A 148      26.146   9.352  17.444  1.00  0.600          H  
ATOM   2280 2HG2 VAL A 148      26.164   9.168  15.700  1.00  0.600          H  
ATOM   2281 3HG2 VAL A 148      25.044  10.326  16.435  1.00  0.600          H  
ATOM   2282  N   ALA A 149      24.263   9.632  13.683  1.00  0.290          N  
ATOM   2283  CA  ALA A 149      25.040  10.042  12.552  1.00  0.270          C  
ATOM   2284  C   ALA A 149      26.311  10.701  13.018  1.00  0.270          C  
ATOM   2285  O   ALA A 149      26.312  11.462  13.982  1.00  0.380          O  
ATOM   2286  CB  ALA A 149      24.269  10.994  11.661  1.00  0.390          C  
ATOM   2287  H   ALA A 149      23.583  10.272  14.084  1.00  0.350          H  
ATOM   2288  HA  ALA A 149      25.294   9.159  12.020  1.00  0.320          H  
ATOM   2289 1HB  ALA A 149      24.887  11.266  10.802  1.00  0.460          H  
ATOM   2290 2HB  ALA A 149      23.357  10.525  11.324  1.00  0.460          H  
ATOM   2291 3HB  ALA A 149      24.029  11.864  12.214  1.00  0.460          H  
ATOM   2292  N   GLY A 150      27.385  10.482  12.301  1.00  0.260          N  
ATOM   2293  CA  GLY A 150      28.632  11.120  12.625  1.00  0.260          C  
ATOM   2294  C   GLY A 150      28.508  12.492  12.078  1.00  0.250          C  
ATOM   2295  O   GLY A 150      27.521  12.784  11.401  1.00  0.370          O  
ATOM   2296  H   GLY A 150      27.314   9.842  11.528  1.00  0.310          H  
ATOM   2297 1HA  GLY A 150      28.774  11.139  13.701  1.00  0.310          H  
ATOM   2298 2HA  GLY A 150      29.461  10.599  12.168  1.00  0.310          H  
ATOM   2299  N   ALA A 151      29.505  13.327  12.271  1.00  0.390          N  
ATOM   2300  CA  ALA A 151      29.332  14.669  11.789  1.00  0.470          C  
ATOM   2301  C   ALA A 151      30.621  15.354  11.408  1.00  0.430          C  
ATOM   2302  O   ALA A 151      31.544  15.522  12.221  1.00  0.510          O  
ATOM   2303  CB  ALA A 151      28.623  15.439  12.879  1.00  0.630          C  
ATOM   2304  H   ALA A 151      30.332  13.058  12.785  1.00  0.470          H  
ATOM   2305  HA  ALA A 151      28.711  14.648  10.894  1.00  0.560          H  
ATOM   2306 1HB  ALA A 151      28.458  16.413  12.583  1.00  0.750          H  
ATOM   2307 2HB  ALA A 151      27.666  14.964  13.101  1.00  0.750          H  
ATOM   2308 3HB  ALA A 151      29.200  15.460  13.756  1.00  0.750          H  
ATOM   2309  N   LEU A 152      30.629  15.789  10.151  1.00  0.370          N  
ATOM   2310  CA  LEU A 152      31.716  16.532   9.548  1.00  0.430          C  
ATOM   2311  C   LEU A 152      31.127  17.790   8.910  1.00  0.360          C  
ATOM   2312  O   LEU A 152      30.227  17.677   8.076  1.00  0.440          O  
ATOM   2313  CB  LEU A 152      32.345  15.691   8.435  1.00  0.580          C  
ATOM   2314  CG  LEU A 152      32.860  14.290   8.779  1.00  0.580          C  
ATOM   2315  CD1 LEU A 152      33.282  13.618   7.459  1.00  0.580          C  
ATOM   2316  CD2 LEU A 152      34.009  14.349   9.788  1.00  0.580          C  
ATOM   2317  H   LEU A 152      29.824  15.545   9.559  1.00  0.440          H  
ATOM   2318  HA  LEU A 152      32.443  16.824  10.308  1.00  0.520          H  
ATOM   2319 1HB  LEU A 152      31.595  15.559   7.666  1.00  0.690          H  
ATOM   2320 2HB  LEU A 152      33.156  16.240   8.020  1.00  0.690          H  
ATOM   2321  HG  LEU A 152      32.046  13.705   9.206  1.00  0.690          H  
ATOM   2322 1HD1 LEU A 152      33.619  12.611   7.653  1.00  0.690          H  
ATOM   2323 2HD1 LEU A 152      32.426  13.584   6.782  1.00  0.690          H  
ATOM   2324 3HD1 LEU A 152      34.087  14.182   6.993  1.00  0.690          H  
ATOM   2325 1HD2 LEU A 152      34.345  13.342  10.013  1.00  0.690          H  
ATOM   2326 2HD2 LEU A 152      34.833  14.913   9.392  1.00  0.690          H  
ATOM   2327 3HD2 LEU A 152      33.665  14.820  10.712  1.00  0.690          H  
ATOM   2328  N   GLY A 153      31.576  18.974   9.291  1.00  0.340          N  
ATOM   2329  CA  GLY A 153      31.049  20.196   8.688  1.00  0.330          C  
ATOM   2330  C   GLY A 153      32.045  20.728   7.662  1.00  0.310          C  
ATOM   2331  O   GLY A 153      32.967  20.003   7.282  1.00  0.360          O  
ATOM   2332  H   GLY A 153      32.276  19.058  10.029  1.00  0.410          H  
ATOM   2333 1HA  GLY A 153      30.088  19.987   8.214  1.00  0.400          H  
ATOM   2334 2HA  GLY A 153      30.887  20.935   9.471  1.00  0.400          H  
ATOM   2335  N   PRO A 154      31.841  21.947   7.140  1.00  0.380          N  
ATOM   2336  CA  PRO A 154      32.716  22.630   6.205  1.00  0.530          C  
ATOM   2337  C   PRO A 154      34.056  22.876   6.884  1.00  0.650          C  
ATOM   2338  O   PRO A 154      34.085  23.306   8.033  1.00  1.330          O  
ATOM   2339  CB  PRO A 154      31.976  23.951   5.947  1.00  0.800          C  
ATOM   2340  CG  PRO A 154      30.539  23.667   6.334  1.00  0.800          C  
ATOM   2341  CD  PRO A 154      30.638  22.712   7.497  1.00  0.800          C  
ATOM   2342  HA  PRO A 154      32.828  22.031   5.288  1.00  0.640          H  
ATOM   2343 1HB  PRO A 154      32.425  24.763   6.535  1.00  0.950          H  
ATOM   2344 2HB  PRO A 154      32.075  24.231   4.887  1.00  0.950          H  
ATOM   2345 1HG  PRO A 154      29.998  24.597   6.574  1.00  0.950          H  
ATOM   2346 2HG  PRO A 154      30.010  23.209   5.491  1.00  0.950          H  
ATOM   2347 1HD  PRO A 154      30.796  23.257   8.440  1.00  0.950          H  
ATOM   2348 2HD  PRO A 154      29.735  22.092   7.520  1.00  0.950          H  
ATOM   2349  N   GLY A 155      35.145  22.775   6.148  1.00  0.840          N  
ATOM   2350  CA  GLY A 155      36.493  23.034   6.679  1.00  1.030          C  
ATOM   2351  C   GLY A 155      36.910  24.505   6.735  1.00  1.090          C  
ATOM   2352  O   GLY A 155      38.027  24.842   6.332  1.00  1.910          O  
ATOM   2353  H   GLY A 155      35.041  22.444   5.198  1.00  1.010          H  
ATOM   2354 1HA  GLY A 155      36.591  22.590   7.666  1.00  1.240          H  
ATOM   2355 2HA  GLY A 155      37.189  22.528   6.038  1.00  1.240          H  
ATOM   2356  N   THR A 156      35.991  25.371   7.174  1.00  1.100          N  
ATOM   2357  CA  THR A 156      36.118  26.847   7.295  1.00  1.190          C  
ATOM   2358  C   THR A 156      36.297  27.591   5.973  1.00  1.490          C  
ATOM   2359  O   THR A 156      35.541  28.508   5.649  1.00  2.180          O  
ATOM   2360  CB  THR A 156      37.306  27.261   8.180  1.00  1.630          C  
ATOM   2361  OG1 THR A 156      37.141  26.742   9.446  1.00  1.630          O  
ATOM   2362  CG2 THR A 156      37.391  28.783   8.318  1.00  1.630          C  
ATOM   2363  H   THR A 156      35.142  24.923   7.513  1.00  1.320          H  
ATOM   2364  HA  THR A 156      35.206  27.216   7.763  1.00  1.430          H  
ATOM   2365  HB  THR A 156      38.235  26.884   7.757  1.00  1.960          H  
ATOM   2366  HG1 THR A 156      38.035  26.610   9.823  1.00  1.960          H  
ATOM   2367 1HG2 THR A 156      38.234  29.031   8.967  1.00  1.960          H  
ATOM   2368 2HG2 THR A 156      37.535  29.259   7.358  1.00  1.960          H  
ATOM   2369 3HG2 THR A 156      36.474  29.156   8.763  1.00  1.960          H  
ATOM   2370  N   LYS A 157      37.338  27.220   5.248  1.00  1.400          N  
ATOM   2371  CA  LYS A 157      37.708  27.800   3.980  1.00  1.570          C  
ATOM   2372  C   LYS A 157      37.250  26.884   2.854  1.00  1.350          C  
ATOM   2373  O   LYS A 157      37.078  25.677   3.051  1.00  1.890          O  
ATOM   2374  CB  LYS A 157      39.217  28.036   3.972  1.00  2.130          C  
ATOM   2375  CG  LYS A 157      39.700  29.091   4.981  1.00  2.130          C  
ATOM   2376  CD  LYS A 157      41.231  29.196   5.011  1.00  2.130          C  
ATOM   2377  CE  LYS A 157      41.740  30.374   5.906  1.00  2.130          C  
ATOM   2378  NZ  LYS A 157      41.399  30.238   7.394  1.00  2.130          N  
ATOM   2379  H   LYS A 157      37.894  26.453   5.615  1.00  1.680          H  
ATOM   2380  HA  LYS A 157      37.198  28.756   3.864  1.00  1.880          H  
ATOM   2381 1HB  LYS A 157      39.699  27.116   4.265  1.00  2.560          H  
ATOM   2382 2HB  LYS A 157      39.557  28.303   2.971  1.00  2.560          H  
ATOM   2383 1HG  LYS A 157      39.271  30.061   4.730  1.00  2.560          H  
ATOM   2384 2HG  LYS A 157      39.358  28.805   5.966  1.00  2.560          H  
ATOM   2385 1HD  LYS A 157      41.648  28.260   5.389  1.00  2.560          H  
ATOM   2386 2HD  LYS A 157      41.604  29.348   3.994  1.00  2.560          H  
ATOM   2387 1HE  LYS A 157      42.822  30.423   5.808  1.00  2.560          H  
ATOM   2388 2HE  LYS A 157      41.312  31.303   5.533  1.00  2.560          H  
ATOM   2389 1HZ  LYS A 157      41.774  31.038   7.897  1.00  2.560          H  
ATOM   2390 2HZ  LYS A 157      40.398  30.215   7.542  1.00  2.560          H  
ATOM   2391 3HZ  LYS A 157      41.797  29.400   7.789  1.00  2.560          H  
ATOM   2392  N   LEU A 158      37.083  27.451   1.667  1.00  1.290          N  
ATOM   2393  CA  LEU A 158      36.665  26.692   0.499  1.00  1.210          C  
ATOM   2394  C   LEU A 158      37.901  26.322  -0.311  1.00  1.060          C  
ATOM   2395  O   LEU A 158      38.553  27.180  -0.907  1.00  1.230          O  
ATOM   2396  CB  LEU A 158      35.670  27.537  -0.321  1.00  1.730          C  
ATOM   2397  CG  LEU A 158      34.162  27.609   0.199  1.00  1.730          C  
ATOM   2398  CD1 LEU A 158      34.037  28.325   1.539  1.00  1.730          C  
ATOM   2399  CD2 LEU A 158      33.336  28.346  -0.833  1.00  1.730          C  
ATOM   2400  H   LEU A 158      37.239  28.445   1.578  1.00  1.550          H  
ATOM   2401  HA  LEU A 158      36.175  25.774   0.817  1.00  1.450          H  
ATOM   2402 1HB  LEU A 158      36.046  28.554  -0.370  1.00  2.070          H  
ATOM   2403 2HB  LEU A 158      35.647  27.138  -1.340  1.00  2.070          H  
ATOM   2404  HG  LEU A 158      33.778  26.604   0.334  1.00  2.070          H  
ATOM   2405 1HD1 LEU A 158      32.984  28.350   1.834  1.00  2.070          H  
ATOM   2406 2HD1 LEU A 158      34.589  27.808   2.307  1.00  2.070          H  
ATOM   2407 3HD1 LEU A 158      34.408  29.342   1.450  1.00  2.070          H  
ATOM   2408 1HD2 LEU A 158      32.319  28.370  -0.495  1.00  2.070          H  
ATOM   2409 2HD2 LEU A 158      33.710  29.362  -0.952  1.00  2.070          H  
ATOM   2410 3HD2 LEU A 158      33.387  27.845  -1.772  1.00  2.070          H  
ATOM   2411  N   VAL A 159      38.226  25.037  -0.322  1.00  1.750          N  
ATOM   2412  CA  VAL A 159      39.468  24.522  -0.910  1.00  2.440          C  
ATOM   2413  C   VAL A 159      39.722  24.754  -2.408  1.00  2.790          C  
ATOM   2414  O   VAL A 159      40.878  24.837  -2.814  1.00  2.990          O  
ATOM   2415  CB  VAL A 159      39.616  23.019  -0.561  1.00  3.140          C  
ATOM   2416  CG1 VAL A 159      39.821  22.816   0.921  1.00  3.140          C  
ATOM   2417  CG2 VAL A 159      38.371  22.287  -0.931  1.00  3.140          C  
ATOM   2418  H   VAL A 159      37.606  24.406   0.160  1.00  2.100          H  
ATOM   2419  HA  VAL A 159      40.281  25.028  -0.409  1.00  2.930          H  
ATOM   2420  HB  VAL A 159      40.467  22.613  -1.101  1.00  3.770          H  
ATOM   2421 1HG1 VAL A 159      39.906  21.766   1.131  1.00  3.770          H  
ATOM   2422 2HG1 VAL A 159      40.722  23.297   1.231  1.00  3.770          H  
ATOM   2423 3HG1 VAL A 159      38.979  23.226   1.471  1.00  3.770          H  
ATOM   2424 1HG2 VAL A 159      38.488  21.232  -0.702  1.00  3.770          H  
ATOM   2425 2HG2 VAL A 159      37.519  22.664  -0.401  1.00  3.770          H  
ATOM   2426 3HG2 VAL A 159      38.221  22.417  -1.951  1.00  3.770          H  
ATOM   2427  N   SER A 160      38.698  24.860  -3.253  1.00  3.370          N  
ATOM   2428  CA  SER A 160      38.992  25.120  -4.666  1.00  4.200          C  
ATOM   2429  C   SER A 160      39.147  26.618  -4.932  1.00  4.150          C  
ATOM   2430  O   SER A 160      39.455  27.032  -6.054  1.00  4.880          O  
ATOM   2431  CB  SER A 160      37.914  24.580  -5.573  1.00  5.550          C  
ATOM   2432  OG  SER A 160      36.761  25.303  -5.425  1.00  5.550          O  
ATOM   2433  H   SER A 160      37.719  24.774  -2.949  1.00  4.040          H  
ATOM   2434  HA  SER A 160      39.930  24.630  -4.922  1.00  5.040          H  
ATOM   2435 1HB  SER A 160      38.249  24.630  -6.607  1.00  6.660          H  
ATOM   2436 2HB  SER A 160      37.714  23.551  -5.345  1.00  6.660          H  
ATOM   2437  HG  SER A 160      36.392  25.024  -4.562  1.00  6.660          H  
ATOM   2438  N   LEU A 161      38.863  27.433  -3.913  1.00  3.630          N  
ATOM   2439  CA  LEU A 161      38.842  28.878  -4.037  1.00  3.850          C  
ATOM   2440  C   LEU A 161      39.963  29.598  -3.268  1.00  3.160          C  
ATOM   2441  O   LEU A 161      40.541  30.566  -3.771  1.00  3.580          O  
ATOM   2442  CB  LEU A 161      37.459  29.343  -3.543  1.00  5.300          C  
ATOM   2443  CG  LEU A 161      37.097  30.834  -3.584  1.00  5.300          C  
ATOM   2444  CD1 LEU A 161      37.098  31.341  -5.029  1.00  5.300          C  
ATOM   2445  CD2 LEU A 161      35.705  30.999  -2.941  1.00  5.300          C  
ATOM   2446  H   LEU A 161      38.672  27.032  -2.999  1.00  4.360          H  
ATOM   2447  HA  LEU A 161      38.950  29.117  -5.092  1.00  4.620          H  
ATOM   2448 1HB  LEU A 161      36.715  28.819  -4.129  1.00  6.360          H  
ATOM   2449 2HB  LEU A 161      37.355  29.015  -2.511  1.00  6.360          H  
ATOM   2450  HG  LEU A 161      37.833  31.412  -3.021  1.00  6.360          H  
ATOM   2451 1HD1 LEU A 161      36.832  32.398  -5.041  1.00  6.360          H  
ATOM   2452 2HD1 LEU A 161      38.089  31.222  -5.466  1.00  6.360          H  
ATOM   2453 3HD1 LEU A 161      36.372  30.778  -5.615  1.00  6.360          H  
ATOM   2454 1HD2 LEU A 161      35.420  32.052  -2.948  1.00  6.360          H  
ATOM   2455 2HD2 LEU A 161      34.969  30.422  -3.503  1.00  6.360          H  
ATOM   2456 3HD2 LEU A 161      35.738  30.640  -1.913  1.00  6.360          H  
ATOM   2457  N   GLY A 162      40.229  29.164  -2.034  1.00  2.610          N  
ATOM   2458  CA  GLY A 162      41.189  29.826  -1.153  1.00  2.470          C  
ATOM   2459  C   GLY A 162      42.612  29.261  -1.169  1.00  1.980          C  
ATOM   2460  O   GLY A 162      43.027  28.537  -2.076  1.00  2.300          O  
ATOM   2461  H   GLY A 162      39.724  28.360  -1.671  1.00  3.130          H  
ATOM   2462 1HA  GLY A 162      41.228  30.883  -1.411  1.00  2.960          H  
ATOM   2463 2HA  GLY A 162      40.807  29.780  -0.134  1.00  2.960          H  
ATOM   2464  N   GLN A 163      43.367  29.627  -0.123  1.00  1.780          N  
ATOM   2465  CA  GLN A 163      44.781  29.274   0.068  1.00  1.800          C  
ATOM   2466  C   GLN A 163      45.031  27.908   0.708  1.00  1.590          C  
ATOM   2467  O   GLN A 163      46.181  27.545   0.959  1.00  1.770          O  
ATOM   2468  CB  GLN A 163      45.499  30.358   0.886  1.00  2.510          C  
ATOM   2469  CG  GLN A 163      45.134  30.458   2.382  1.00  2.510          C  
ATOM   2470  CD  GLN A 163      43.905  31.301   2.649  1.00  2.510          C  
ATOM   2471  OE1 GLN A 163      42.914  31.243   1.904  1.00  2.510          O  
ATOM   2472  NE2 GLN A 163      43.965  32.110   3.695  1.00  2.510          N  
ATOM   2473  H   GLN A 163      42.931  30.228   0.575  1.00  2.140          H  
ATOM   2474  HA  GLN A 163      45.244  29.250  -0.917  1.00  2.160          H  
ATOM   2475 1HB  GLN A 163      46.574  30.189   0.827  1.00  3.010          H  
ATOM   2476 2HB  GLN A 163      45.305  31.331   0.435  1.00  3.010          H  
ATOM   2477 1HG  GLN A 163      44.956  29.462   2.786  1.00  3.010          H  
ATOM   2478 2HG  GLN A 163      45.973  30.916   2.905  1.00  3.010          H  
ATOM   2479 1HE2 GLN A 163      43.191  32.707   3.912  1.00  3.010          H  
ATOM   2480 2HE2 GLN A 163      44.790  32.136   4.263  1.00  3.010          H  
ATOM   2481  N   ILE A 164      43.970  27.194   1.028  1.00  1.380          N  
ATOM   2482  CA  ILE A 164      44.033  25.878   1.661  1.00  1.200          C  
ATOM   2483  C   ILE A 164      43.944  24.760   0.630  1.00  1.030          C  
ATOM   2484  O   ILE A 164      43.055  24.770  -0.221  1.00  1.120          O  
ATOM   2485  CB  ILE A 164      42.914  25.710   2.724  1.00  1.750          C  
ATOM   2486  CG1 ILE A 164      43.027  24.279   3.391  1.00  1.750          C  
ATOM   2487  CG2 ILE A 164      41.544  25.988   2.116  1.00  1.750          C  
ATOM   2488  CD1 ILE A 164      42.184  24.053   4.645  1.00  1.750          C  
ATOM   2489  H   ILE A 164      43.070  27.584   0.777  1.00  1.660          H  
ATOM   2490  HA  ILE A 164      45.001  25.785   2.165  1.00  1.440          H  
ATOM   2491  HB  ILE A 164      43.082  26.429   3.524  1.00  2.100          H  
ATOM   2492 1HG1 ILE A 164      42.729  23.527   2.661  1.00  2.100          H  
ATOM   2493 2HG1 ILE A 164      44.074  24.106   3.656  1.00  2.100          H  
ATOM   2494 1HG2 ILE A 164      40.784  25.874   2.858  1.00  2.100          H  
ATOM   2495 2HG2 ILE A 164      41.502  26.993   1.714  1.00  2.100          H  
ATOM   2496 3HG2 ILE A 164      41.371  25.313   1.358  1.00  2.100          H  
ATOM   2497 1HD1 ILE A 164      42.352  23.039   5.005  1.00  2.100          H  
ATOM   2498 2HD1 ILE A 164      42.478  24.766   5.419  1.00  2.100          H  
ATOM   2499 3HD1 ILE A 164      41.128  24.178   4.423  1.00  2.100          H  
ATOM   2500  N   SER A 165      44.869  23.810   0.669  1.00  0.860          N  
ATOM   2501  CA  SER A 165      44.812  22.712  -0.285  1.00  0.780          C  
ATOM   2502  C   SER A 165      43.756  21.706   0.097  1.00  0.690          C  
ATOM   2503  O   SER A 165      43.580  21.389   1.281  1.00  0.650          O  
ATOM   2504  CB  SER A 165      46.130  21.994  -0.434  1.00  1.120          C  
ATOM   2505  OG  SER A 165      45.965  20.865  -1.283  1.00  1.120          O  
ATOM   2506  H   SER A 165      45.603  23.823   1.395  1.00  1.030          H  
ATOM   2507  HA  SER A 165      44.545  23.128  -1.259  1.00  0.940          H  
ATOM   2508 1HB  SER A 165      46.871  22.671  -0.858  1.00  1.350          H  
ATOM   2509 2HB  SER A 165      46.489  21.676   0.538  1.00  1.350          H  
ATOM   2510  HG  SER A 165      46.849  20.487  -1.393  1.00  1.350          H  
ATOM   2511  N   TRP A 166      43.101  21.123  -0.904  1.00  0.720          N  
ATOM   2512  CA  TRP A 166      42.110  20.089  -0.648  1.00  0.710          C  
ATOM   2513  C   TRP A 166      42.734  18.975   0.208  1.00  0.670          C  
ATOM   2514  O   TRP A 166      42.055  18.374   1.042  1.00  0.670          O  
ATOM   2515  CB  TRP A 166      41.605  19.490  -1.967  1.00  1.000          C  
ATOM   2516  CG  TRP A 166      42.536  18.529  -2.595  1.00  1.000          C  
ATOM   2517  CD1 TRP A 166      43.531  18.764  -3.489  1.00  1.000          C  
ATOM   2518  CD2 TRP A 166      42.527  17.097  -2.363  1.00  1.000          C  
ATOM   2519  NE1 TRP A 166      44.162  17.582  -3.807  1.00  1.000          N  
ATOM   2520  CE2 TRP A 166      43.552  16.556  -3.121  1.00  1.000          C  
ATOM   2521  CE3 TRP A 166      41.730  16.246  -1.576  1.00  1.000          C  
ATOM   2522  CZ2 TRP A 166      43.824  15.200  -3.111  1.00  1.000          C  
ATOM   2523  CZ3 TRP A 166      41.995  14.898  -1.571  1.00  1.000          C  
ATOM   2524  CH2 TRP A 166      43.016  14.382  -2.314  1.00  1.000          C  
ATOM   2525  H   TRP A 166      43.297  21.426  -1.849  1.00  0.860          H  
ATOM   2526  HA  TRP A 166      41.278  20.515  -0.105  1.00  0.850          H  
ATOM   2527 1HB  TRP A 166      40.656  19.009  -1.838  1.00  1.200          H  
ATOM   2528 2HB  TRP A 166      41.459  20.295  -2.657  1.00  1.200          H  
ATOM   2529  HD1 TRP A 166      43.802  19.739  -3.887  1.00  1.200          H  
ATOM   2530  HE1 TRP A 166      44.941  17.481  -4.442  1.00  1.200          H  
ATOM   2531  HE3 TRP A 166      40.920  16.649  -0.976  1.00  1.200          H  
ATOM   2532  HZ2 TRP A 166      44.632  14.768  -3.704  1.00  1.200          H  
ATOM   2533  HZ3 TRP A 166      41.372  14.256  -0.968  1.00  1.200          H  
ATOM   2534  HH2 TRP A 166      43.198  13.309  -2.285  1.00  1.200          H  
ATOM   2535  N   GLU A 167      44.041  18.719   0.014  1.00  0.690          N  
ATOM   2536  CA  GLU A 167      44.763  17.689   0.736  1.00  0.710          C  
ATOM   2537  C   GLU A 167      44.803  17.953   2.243  1.00  0.650          C  
ATOM   2538  O   GLU A 167      44.801  17.012   3.050  1.00  0.620          O  
ATOM   2539  CB  GLU A 167      46.182  17.557   0.190  1.00  0.990          C  
ATOM   2540  CG  GLU A 167      46.979  16.406   0.796  1.00  0.990          C  
ATOM   2541  CD  GLU A 167      48.339  16.227   0.175  1.00  0.990          C  
ATOM   2542  OE1 GLU A 167      48.719  17.036  -0.640  1.00  0.990          O  
ATOM   2543  OE2 GLU A 167      48.998  15.274   0.512  1.00  0.990          O  
ATOM   2544  H   GLU A 167      44.556  19.262  -0.681  1.00  0.830          H  
ATOM   2545  HA  GLU A 167      44.254  16.743   0.563  1.00  0.850          H  
ATOM   2546 1HB  GLU A 167      46.136  17.408  -0.892  1.00  1.180          H  
ATOM   2547 2HB  GLU A 167      46.727  18.483   0.372  1.00  1.180          H  
ATOM   2548 1HG  GLU A 167      47.114  16.589   1.862  1.00  1.180          H  
ATOM   2549 2HG  GLU A 167      46.405  15.486   0.685  1.00  1.180          H  
ATOM   2550  N   GLU A 168      44.947  19.232   2.626  1.00  0.630          N  
ATOM   2551  CA  GLU A 168      45.052  19.614   4.022  1.00  0.590          C  
ATOM   2552  C   GLU A 168      43.726  19.358   4.711  1.00  0.540          C  
ATOM   2553  O   GLU A 168      43.678  18.903   5.867  1.00  0.530          O  
ATOM   2554  CB  GLU A 168      45.464  21.091   4.125  1.00  0.840          C  
ATOM   2555  CG  GLU A 168      46.909  21.360   3.688  1.00  0.840          C  
ATOM   2556  CD  GLU A 168      47.309  22.834   3.670  1.00  0.840          C  
ATOM   2557  OE1 GLU A 168      46.815  23.598   2.848  1.00  0.840          O  
ATOM   2558  OE2 GLU A 168      48.109  23.195   4.497  1.00  0.840          O  
ATOM   2559  H   GLU A 168      44.912  19.979   1.937  1.00  0.760          H  
ATOM   2560  HA  GLU A 168      45.815  19.001   4.499  1.00  0.710          H  
ATOM   2561 1HB  GLU A 168      44.805  21.697   3.510  1.00  1.010          H  
ATOM   2562 2HB  GLU A 168      45.359  21.427   5.143  1.00  1.010          H  
ATOM   2563 1HG  GLU A 168      47.572  20.833   4.371  1.00  1.010          H  
ATOM   2564 2HG  GLU A 168      47.055  20.933   2.700  1.00  1.010          H  
ATOM   2565  N   LEU A 169      42.653  19.667   3.990  1.00  0.550          N  
ATOM   2566  CA  LEU A 169      41.328  19.456   4.522  1.00  0.550          C  
ATOM   2567  C   LEU A 169      40.971  17.969   4.572  1.00  0.500          C  
ATOM   2568  O   LEU A 169      40.412  17.492   5.568  1.00  0.470          O  
ATOM   2569  CB  LEU A 169      40.321  20.297   3.767  1.00  0.770          C  
ATOM   2570  CG  LEU A 169      38.921  20.143   4.226  1.00  0.770          C  
ATOM   2571  CD1 LEU A 169      38.787  20.436   5.750  1.00  0.770          C  
ATOM   2572  CD2 LEU A 169      38.027  21.095   3.430  1.00  0.770          C  
ATOM   2573  H   LEU A 169      42.799  20.092   3.065  1.00  0.660          H  
ATOM   2574  HA  LEU A 169      41.353  19.821   5.533  1.00  0.660          H  
ATOM   2575 1HB  LEU A 169      40.601  21.345   3.857  1.00  0.920          H  
ATOM   2576 2HB  LEU A 169      40.368  20.014   2.714  1.00  0.920          H  
ATOM   2577  HG  LEU A 169      38.630  19.152   4.041  1.00  0.920          H  
ATOM   2578 1HD1 LEU A 169      37.748  20.308   6.044  1.00  0.920          H  
ATOM   2579 2HD1 LEU A 169      39.373  19.754   6.338  1.00  0.920          H  
ATOM   2580 3HD1 LEU A 169      39.113  21.452   5.952  1.00  0.920          H  
ATOM   2581 1HD2 LEU A 169      36.991  20.971   3.741  1.00  0.920          H  
ATOM   2582 2HD2 LEU A 169      38.335  22.127   3.609  1.00  0.920          H  
ATOM   2583 3HD2 LEU A 169      38.110  20.865   2.374  1.00  0.920          H  
ATOM   2584  N   PHE A 170      41.332  17.233   3.530  1.00  0.530          N  
ATOM   2585  CA  PHE A 170      41.133  15.798   3.437  1.00  0.510          C  
ATOM   2586  C   PHE A 170      41.718  15.121   4.669  1.00  0.480          C  
ATOM   2587  O   PHE A 170      41.045  14.310   5.315  1.00  0.440          O  
ATOM   2588  CB  PHE A 170      41.802  15.321   2.157  1.00  0.720          C  
ATOM   2589  CG  PHE A 170      41.936  13.866   1.936  1.00  0.720          C  
ATOM   2590  CD1 PHE A 170      40.919  13.086   1.445  1.00  0.720          C  
ATOM   2591  CD2 PHE A 170      43.155  13.272   2.204  1.00  0.720          C  
ATOM   2592  CE1 PHE A 170      41.126  11.743   1.231  1.00  0.720          C  
ATOM   2593  CE2 PHE A 170      43.349  11.938   1.993  1.00  0.720          C  
ATOM   2594  CZ  PHE A 170      42.328  11.172   1.505  1.00  0.720          C  
ATOM   2595  H   PHE A 170      41.753  17.702   2.723  1.00  0.640          H  
ATOM   2596  HA  PHE A 170      40.066  15.582   3.395  1.00  0.610          H  
ATOM   2597 1HB  PHE A 170      41.257  15.739   1.318  1.00  0.870          H  
ATOM   2598 2HB  PHE A 170      42.788  15.746   2.113  1.00  0.870          H  
ATOM   2599  HD1 PHE A 170      39.955  13.532   1.220  1.00  0.870          H  
ATOM   2600  HD2 PHE A 170      43.976  13.888   2.587  1.00  0.870          H  
ATOM   2601  HE1 PHE A 170      40.340  11.129   0.846  1.00  0.870          H  
ATOM   2602  HE2 PHE A 170      44.317  11.486   2.209  1.00  0.870          H  
ATOM   2603  HZ  PHE A 170      42.475  10.108   1.331  1.00  0.870          H  
ATOM   2604  N   SER A 171      42.964  15.460   5.012  1.00  0.490          N  
ATOM   2605  CA  SER A 171      43.599  14.887   6.188  1.00  0.470          C  
ATOM   2606  C   SER A 171      42.812  15.193   7.477  1.00  0.410          C  
ATOM   2607  O   SER A 171      42.599  14.296   8.303  1.00  0.390          O  
ATOM   2608  CB  SER A 171      45.012  15.400   6.303  1.00  0.670          C  
ATOM   2609  OG  SER A 171      45.652  14.864   7.425  1.00  0.670          O  
ATOM   2610  H   SER A 171      43.502  16.112   4.428  1.00  0.590          H  
ATOM   2611  HA  SER A 171      43.631  13.804   6.057  1.00  0.560          H  
ATOM   2612 1HB  SER A 171      45.566  15.142   5.399  1.00  0.800          H  
ATOM   2613 2HB  SER A 171      44.995  16.490   6.372  1.00  0.800          H  
ATOM   2614  HG  SER A 171      46.535  15.233   7.425  1.00  0.800          H  
ATOM   2615  N   ALA A 172      42.390  16.461   7.675  1.00  0.400          N  
ATOM   2616  CA  ALA A 172      41.621  16.789   8.885  1.00  0.350          C  
ATOM   2617  C   ALA A 172      40.324  15.981   8.961  1.00  0.310          C  
ATOM   2618  O   ALA A 172      39.932  15.512  10.040  1.00  0.280          O  
ATOM   2619  CB  ALA A 172      41.286  18.266   8.919  1.00  0.510          C  
ATOM   2620  H   ALA A 172      42.644  17.194   7.003  1.00  0.480          H  
ATOM   2621  HA  ALA A 172      42.233  16.532   9.751  1.00  0.420          H  
ATOM   2622 1HB  ALA A 172      40.738  18.494   9.826  1.00  0.610          H  
ATOM   2623 2HB  ALA A 172      42.211  18.837   8.891  1.00  0.610          H  
ATOM   2624 3HB  ALA A 172      40.675  18.506   8.052  1.00  0.610          H  
ATOM   2625  N   TYR A 173      39.659  15.796   7.813  1.00  0.340          N  
ATOM   2626  CA  TYR A 173      38.444  15.006   7.815  1.00  0.330          C  
ATOM   2627  C   TYR A 173      38.744  13.565   8.211  1.00  0.350          C  
ATOM   2628  O   TYR A 173      37.987  12.981   8.991  1.00  0.340          O  
ATOM   2629  CB  TYR A 173      37.734  15.026   6.458  1.00  0.470          C  
ATOM   2630  CG  TYR A 173      36.902  16.263   6.118  1.00  0.470          C  
ATOM   2631  CD1 TYR A 173      37.157  16.989   4.987  1.00  0.470          C  
ATOM   2632  CD2 TYR A 173      35.861  16.625   6.910  1.00  0.470          C  
ATOM   2633  CE1 TYR A 173      36.345  18.069   4.665  1.00  0.470          C  
ATOM   2634  CE2 TYR A 173      35.080  17.708   6.598  1.00  0.470          C  
ATOM   2635  CZ  TYR A 173      35.321  18.428   5.479  1.00  0.470          C  
ATOM   2636  OH  TYR A 173      34.530  19.511   5.157  1.00  0.470          O  
ATOM   2637  H   TYR A 173      39.990  16.252   6.956  1.00  0.410          H  
ATOM   2638  HA  TYR A 173      37.771  15.414   8.563  1.00  0.400          H  
ATOM   2639 1HB  TYR A 173      38.488  14.921   5.679  1.00  0.560          H  
ATOM   2640 2HB  TYR A 173      37.079  14.159   6.393  1.00  0.560          H  
ATOM   2641  HD1 TYR A 173      37.976  16.704   4.331  1.00  0.560          H  
ATOM   2642  HD2 TYR A 173      35.650  16.057   7.786  1.00  0.560          H  
ATOM   2643  HE1 TYR A 173      36.519  18.634   3.759  1.00  0.560          H  
ATOM   2644  HE2 TYR A 173      34.257  17.986   7.243  1.00  0.560          H  
ATOM   2645  HH  TYR A 173      33.905  19.678   5.894  1.00  0.560          H  
ATOM   2646  N   LYS A 174      39.858  12.986   7.714  1.00  0.380          N  
ATOM   2647  CA  LYS A 174      40.169  11.599   8.063  1.00  0.410          C  
ATOM   2648  C   LYS A 174      40.293  11.436   9.569  1.00  0.370          C  
ATOM   2649  O   LYS A 174      39.780  10.463  10.131  1.00  0.380          O  
ATOM   2650  CB  LYS A 174      41.493  11.096   7.445  1.00  0.560          C  
ATOM   2651  CG  LYS A 174      41.483  10.816   5.934  1.00  0.560          C  
ATOM   2652  CD  LYS A 174      42.814  10.315   5.383  1.00  0.560          C  
ATOM   2653  CE  LYS A 174      43.109   8.866   5.796  1.00  0.560          C  
ATOM   2654  NZ  LYS A 174      44.367   8.348   5.168  1.00  0.560          N  
ATOM   2655  H   LYS A 174      40.430  13.502   7.034  1.00  0.460          H  
ATOM   2656  HA  LYS A 174      39.353  10.964   7.716  1.00  0.490          H  
ATOM   2657 1HB  LYS A 174      42.271  11.835   7.630  1.00  0.670          H  
ATOM   2658 2HB  LYS A 174      41.784  10.189   7.962  1.00  0.670          H  
ATOM   2659 1HG  LYS A 174      40.722  10.088   5.711  1.00  0.670          H  
ATOM   2660 2HG  LYS A 174      41.263  11.734   5.411  1.00  0.670          H  
ATOM   2661 1HD  LYS A 174      42.769  10.353   4.303  1.00  0.670          H  
ATOM   2662 2HD  LYS A 174      43.622  10.965   5.717  1.00  0.670          H  
ATOM   2663 1HE  LYS A 174      43.215   8.807   6.867  1.00  0.670          H  
ATOM   2664 2HE  LYS A 174      42.276   8.234   5.492  1.00  0.670          H  
ATOM   2665 1HZ  LYS A 174      44.514   7.380   5.475  1.00  0.670          H  
ATOM   2666 2HZ  LYS A 174      44.285   8.371   4.162  1.00  0.670          H  
ATOM   2667 3HZ  LYS A 174      45.153   8.911   5.451  1.00  0.670          H  
ATOM   2668  N   GLU A 175      40.961  12.388  10.234  1.00  0.350          N  
ATOM   2669  CA  GLU A 175      41.116  12.297  11.683  1.00  0.360          C  
ATOM   2670  C   GLU A 175      39.783  12.362  12.420  1.00  0.300          C  
ATOM   2671  O   GLU A 175      39.548  11.580  13.355  1.00  0.320          O  
ATOM   2672  CB  GLU A 175      42.034  13.409  12.184  1.00  0.500          C  
ATOM   2673  CG  GLU A 175      43.486  13.221  11.811  1.00  0.500          C  
ATOM   2674  CD  GLU A 175      44.334  14.385  12.177  1.00  0.500          C  
ATOM   2675  OE1 GLU A 175      43.784  15.425  12.436  1.00  0.500          O  
ATOM   2676  OE2 GLU A 175      45.533  14.236  12.232  1.00  0.500          O  
ATOM   2677  H   GLU A 175      41.403  13.152   9.699  1.00  0.420          H  
ATOM   2678  HA  GLU A 175      41.577  11.340  11.913  1.00  0.430          H  
ATOM   2679 1HB  GLU A 175      41.703  14.360  11.762  1.00  0.600          H  
ATOM   2680 2HB  GLU A 175      41.964  13.486  13.271  1.00  0.600          H  
ATOM   2681 1HG  GLU A 175      43.867  12.336  12.318  1.00  0.600          H  
ATOM   2682 2HG  GLU A 175      43.553  13.051  10.734  1.00  0.600          H  
ATOM   2683  N   ALA A 176      38.892  13.265  11.984  1.00  0.240          N  
ATOM   2684  CA  ALA A 176      37.585  13.379  12.618  1.00  0.220          C  
ATOM   2685  C   ALA A 176      36.811  12.073  12.477  1.00  0.210          C  
ATOM   2686  O   ALA A 176      36.177  11.627  13.438  1.00  0.200          O  
ATOM   2687  CB  ALA A 176      36.806  14.527  12.011  1.00  0.320          C  
ATOM   2688  H   ALA A 176      39.166  13.918  11.237  1.00  0.290          H  
ATOM   2689  HA  ALA A 176      37.735  13.573  13.680  1.00  0.260          H  
ATOM   2690 1HB  ALA A 176      35.838  14.621  12.502  1.00  0.380          H  
ATOM   2691 2HB  ALA A 176      37.372  15.449  12.146  1.00  0.380          H  
ATOM   2692 3HB  ALA A 176      36.668  14.336  10.951  1.00  0.380          H  
ATOM   2693  N   VAL A 177      36.909  11.443  11.300  1.00  0.250          N  
ATOM   2694  CA  VAL A 177      36.241  10.179  11.037  1.00  0.300          C  
ATOM   2695  C   VAL A 177      36.792   9.068  11.888  1.00  0.300          C  
ATOM   2696  O   VAL A 177      36.029   8.282  12.451  1.00  0.300          O  
ATOM   2697  CB  VAL A 177      36.274   9.804   9.561  1.00  0.400          C  
ATOM   2698  CG1 VAL A 177      35.728   8.345   9.355  1.00  0.400          C  
ATOM   2699  CG2 VAL A 177      35.424  10.814   8.841  1.00  0.400          C  
ATOM   2700  H   VAL A 177      37.439  11.906  10.550  1.00  0.300          H  
ATOM   2701  HA  VAL A 177      35.200  10.301  11.296  1.00  0.360          H  
ATOM   2702  HB  VAL A 177      37.298   9.850   9.185  1.00  0.480          H  
ATOM   2703 1HG1 VAL A 177      35.725   8.088   8.304  1.00  0.480          H  
ATOM   2704 2HG1 VAL A 177      36.352   7.622   9.889  1.00  0.480          H  
ATOM   2705 3HG1 VAL A 177      34.730   8.279   9.734  1.00  0.480          H  
ATOM   2706 1HG2 VAL A 177      35.417  10.629   7.810  1.00  0.480          H  
ATOM   2707 2HG2 VAL A 177      34.408  10.772   9.221  1.00  0.480          H  
ATOM   2708 3HG2 VAL A 177      35.826  11.804   9.008  1.00  0.480          H  
ATOM   2709  N   ARG A 178      38.115   8.978  12.027  1.00  0.330          N  
ATOM   2710  CA  ARG A 178      38.639   7.916  12.861  1.00  0.390          C  
ATOM   2711  C   ARG A 178      37.978   8.020  14.246  1.00  0.350          C  
ATOM   2712  O   ARG A 178      37.550   7.009  14.823  1.00  0.380          O  
ATOM   2713  CB  ARG A 178      40.157   8.006  12.999  1.00  0.520          C  
ATOM   2714  CG  ARG A 178      40.983   7.707  11.720  1.00  0.520          C  
ATOM   2715  CD  ARG A 178      42.440   7.573  12.031  1.00  0.520          C  
ATOM   2716  NE  ARG A 178      43.298   7.529  10.819  1.00  0.520          N  
ATOM   2717  CZ  ARG A 178      43.962   8.582  10.276  1.00  0.520          C  
ATOM   2718  NH1 ARG A 178      43.886   9.784  10.807  1.00  0.520          N  
ATOM   2719  NH2 ARG A 178      44.718   8.401   9.195  1.00  0.520          N  
ATOM   2720  H   ARG A 178      38.732   9.618  11.515  1.00  0.400          H  
ATOM   2721  HA  ARG A 178      38.378   6.967  12.411  1.00  0.470          H  
ATOM   2722 1HB  ARG A 178      40.420   9.016  13.315  1.00  0.630          H  
ATOM   2723 2HB  ARG A 178      40.493   7.330  13.779  1.00  0.630          H  
ATOM   2724 1HG  ARG A 178      40.642   6.785  11.253  1.00  0.630          H  
ATOM   2725 2HG  ARG A 178      40.877   8.515  11.019  1.00  0.630          H  
ATOM   2726 1HD  ARG A 178      42.760   8.396  12.664  1.00  0.630          H  
ATOM   2727 2HD  ARG A 178      42.586   6.636  12.571  1.00  0.630          H  
ATOM   2728  HE  ARG A 178      43.419   6.618  10.345  1.00  0.630          H  
ATOM   2729 1HH1 ARG A 178      43.330   9.936  11.630  1.00  0.630          H  
ATOM   2730 2HH1 ARG A 178      44.403  10.548  10.382  1.00  0.630          H  
ATOM   2731 1HH2 ARG A 178      44.802   7.458   8.757  1.00  0.630          H  
ATOM   2732 2HH2 ARG A 178      45.223   9.174   8.799  1.00  0.630          H  
ATOM   2733  N   GLY A 179      37.848   9.253  14.763  1.00  0.300          N  
ATOM   2734  CA  GLY A 179      37.170   9.505  16.033  1.00  0.300          C  
ATOM   2735  C   GLY A 179      35.708   9.021  15.997  1.00  0.270          C  
ATOM   2736  O   GLY A 179      35.276   8.274  16.883  1.00  0.340          O  
ATOM   2737  H   GLY A 179      38.269  10.047  14.258  1.00  0.360          H  
ATOM   2738 1HA  GLY A 179      37.701   9.009  16.844  1.00  0.360          H  
ATOM   2739 2HA  GLY A 179      37.192  10.576  16.242  1.00  0.360          H  
ATOM   2740  N   LEU A 180      34.955   9.430  14.969  1.00  0.230          N  
ATOM   2741  CA  LEU A 180      33.534   9.093  14.838  1.00  0.240          C  
ATOM   2742  C   LEU A 180      33.235   7.591  14.756  1.00  0.270          C  
ATOM   2743  O   LEU A 180      32.299   7.104  15.404  1.00  0.270          O  
ATOM   2744  CB  LEU A 180      32.985   9.727  13.547  1.00  0.330          C  
ATOM   2745  CG  LEU A 180      32.897  11.280  13.485  1.00  0.330          C  
ATOM   2746  CD1 LEU A 180      32.524  11.708  12.057  1.00  0.330          C  
ATOM   2747  CD2 LEU A 180      31.907  11.794  14.492  1.00  0.330          C  
ATOM   2748  H   LEU A 180      35.389  10.050  14.277  1.00  0.280          H  
ATOM   2749  HA  LEU A 180      33.018   9.484  15.713  1.00  0.290          H  
ATOM   2750 1HB  LEU A 180      33.630   9.409  12.737  1.00  0.400          H  
ATOM   2751 2HB  LEU A 180      32.005   9.323  13.348  1.00  0.400          H  
ATOM   2752  HG  LEU A 180      33.847  11.702  13.707  1.00  0.400          H  
ATOM   2753 1HD1 LEU A 180      32.484  12.800  12.006  1.00  0.400          H  
ATOM   2754 2HD1 LEU A 180      33.261  11.355  11.359  1.00  0.400          H  
ATOM   2755 3HD1 LEU A 180      31.574  11.300  11.785  1.00  0.400          H  
ATOM   2756 1HD2 LEU A 180      31.874  12.872  14.429  1.00  0.400          H  
ATOM   2757 2HD2 LEU A 180      30.938  11.392  14.297  1.00  0.400          H  
ATOM   2758 3HD2 LEU A 180      32.209  11.520  15.497  1.00  0.400          H  
ATOM   2759  N   VAL A 181      34.049   6.839  14.007  1.00  0.350          N  
ATOM   2760  CA  VAL A 181      33.773   5.407  13.905  1.00  0.480          C  
ATOM   2761  C   VAL A 181      34.119   4.712  15.224  1.00  0.500          C  
ATOM   2762  O   VAL A 181      33.349   3.867  15.693  1.00  0.530          O  
ATOM   2763  CB  VAL A 181      34.498   4.767  12.666  1.00  0.620          C  
ATOM   2764  CG1 VAL A 181      35.999   4.740  12.822  1.00  0.620          C  
ATOM   2765  CG2 VAL A 181      34.003   3.298  12.446  1.00  0.620          C  
ATOM   2766  H   VAL A 181      34.804   7.294  13.489  1.00  0.420          H  
ATOM   2767  HA  VAL A 181      32.710   5.283  13.734  1.00  0.580          H  
ATOM   2768  HB  VAL A 181      34.267   5.376  11.788  1.00  0.740          H  
ATOM   2769 1HG1 VAL A 181      36.438   4.313  11.921  1.00  0.740          H  
ATOM   2770 2HG1 VAL A 181      36.363   5.747  12.958  1.00  0.740          H  
ATOM   2771 3HG1 VAL A 181      36.284   4.131  13.670  1.00  0.740          H  
ATOM   2772 1HG2 VAL A 181      34.492   2.867  11.561  1.00  0.740          H  
ATOM   2773 2HG2 VAL A 181      34.249   2.689  13.316  1.00  0.740          H  
ATOM   2774 3HG2 VAL A 181      32.941   3.270  12.298  1.00  0.740          H  
ATOM   2775  N   ARG A 182      35.207   5.123  15.885  1.00  0.530          N  
ATOM   2776  CA  ARG A 182      35.581   4.511  17.152  1.00  0.630          C  
ATOM   2777  C   ARG A 182      34.615   4.901  18.274  1.00  0.590          C  
ATOM   2778  O   ARG A 182      34.424   4.150  19.232  1.00  0.680          O  
ATOM   2779  CB  ARG A 182      37.001   4.903  17.510  1.00  0.840          C  
ATOM   2780  CG  ARG A 182      38.060   4.305  16.575  1.00  0.840          C  
ATOM   2781  CD  ARG A 182      39.418   4.789  16.888  1.00  0.840          C  
ATOM   2782  NE  ARG A 182      39.546   6.219  16.631  1.00  0.840          N  
ATOM   2783  CZ  ARG A 182      40.620   6.976  16.974  1.00  0.840          C  
ATOM   2784  NH1 ARG A 182      41.658   6.424  17.570  1.00  0.840          N  
ATOM   2785  NH2 ARG A 182      40.632   8.275  16.714  1.00  0.840          N  
ATOM   2786  H   ARG A 182      35.824   5.832  15.474  1.00  0.640          H  
ATOM   2787  HA  ARG A 182      35.548   3.429  17.028  1.00  0.760          H  
ATOM   2788 1HB  ARG A 182      37.087   5.991  17.456  1.00  1.010          H  
ATOM   2789 2HB  ARG A 182      37.226   4.604  18.529  1.00  1.010          H  
ATOM   2790 1HG  ARG A 182      38.053   3.221  16.673  1.00  1.010          H  
ATOM   2791 2HG  ARG A 182      37.831   4.577  15.550  1.00  1.010          H  
ATOM   2792 1HD  ARG A 182      39.634   4.601  17.939  1.00  1.010          H  
ATOM   2793 2HD  ARG A 182      40.136   4.261  16.261  1.00  1.010          H  
ATOM   2794  HE  ARG A 182      38.758   6.680  16.147  1.00  1.010          H  
ATOM   2795 1HH1 ARG A 182      41.662   5.439  17.777  1.00  1.010          H  
ATOM   2796 2HH1 ARG A 182      42.460   6.991  17.824  1.00  1.010          H  
ATOM   2797 1HH2 ARG A 182      39.843   8.726  16.276  1.00  1.010          H  
ATOM   2798 2HH2 ARG A 182      41.444   8.859  16.965  1.00  1.010          H  
ATOM   2799  N   GLY A 183      33.928   6.032  18.099  1.00  0.480          N  
ATOM   2800  CA  GLY A 183      32.941   6.542  19.035  1.00  0.480          C  
ATOM   2801  C   GLY A 183      31.570   5.865  18.922  1.00  0.440          C  
ATOM   2802  O   GLY A 183      30.659   6.199  19.682  1.00  0.480          O  
ATOM   2803  H   GLY A 183      34.191   6.653  17.329  1.00  0.580          H  
ATOM   2804 1HA  GLY A 183      33.310   6.422  20.046  1.00  0.580          H  
ATOM   2805 2HA  GLY A 183      32.842   7.609  18.873  1.00  0.580          H  
ATOM   2806  N   GLY A 184      31.396   4.920  17.983  1.00  0.380          N  
ATOM   2807  CA  GLY A 184      30.112   4.234  17.859  1.00  0.350          C  
ATOM   2808  C   GLY A 184      29.114   4.750  16.816  1.00  0.300          C  
ATOM   2809  O   GLY A 184      27.952   4.342  16.857  1.00  0.300          O  
ATOM   2810  H   GLY A 184      32.163   4.660  17.352  1.00  0.460          H  
ATOM   2811 1HA  GLY A 184      30.318   3.187  17.640  1.00  0.420          H  
ATOM   2812 2HA  GLY A 184      29.628   4.239  18.832  1.00  0.420          H  
ATOM   2813  N   VAL A 185      29.533   5.608  15.890  1.00  0.260          N  
ATOM   2814  CA  VAL A 185      28.656   6.128  14.839  1.00  0.250          C  
ATOM   2815  C   VAL A 185      28.075   5.048  13.913  1.00  0.260          C  
ATOM   2816  O   VAL A 185      28.769   4.091  13.579  1.00  0.300          O  
ATOM   2817  CB  VAL A 185      29.407   7.201  14.053  1.00  0.350          C  
ATOM   2818  CG1 VAL A 185      28.698   7.592  12.893  1.00  0.350          C  
ATOM   2819  CG2 VAL A 185      29.538   8.411  14.939  1.00  0.350          C  
ATOM   2820  H   VAL A 185      30.510   5.925  15.870  1.00  0.310          H  
ATOM   2821  HA  VAL A 185      27.825   6.626  15.332  1.00  0.300          H  
ATOM   2822  HB  VAL A 185      30.379   6.824  13.753  1.00  0.420          H  
ATOM   2823 1HG1 VAL A 185      29.251   8.347  12.397  1.00  0.420          H  
ATOM   2824 2HG1 VAL A 185      28.561   6.772  12.218  1.00  0.420          H  
ATOM   2825 3HG1 VAL A 185      27.723   7.973  13.190  1.00  0.420          H  
ATOM   2826 1HG2 VAL A 185      30.062   9.187  14.431  1.00  0.420          H  
ATOM   2827 2HG2 VAL A 185      28.549   8.772  15.226  1.00  0.420          H  
ATOM   2828 3HG2 VAL A 185      30.080   8.125  15.807  1.00  0.420          H  
ATOM   2829  N   ASP A 186      26.779   5.156  13.561  1.00  0.270          N  
ATOM   2830  CA  ASP A 186      26.090   4.208  12.673  1.00  0.300          C  
ATOM   2831  C   ASP A 186      26.191   4.597  11.187  1.00  0.320          C  
ATOM   2832  O   ASP A 186      26.320   3.740  10.315  1.00  0.390          O  
ATOM   2833  CB  ASP A 186      24.611   4.103  13.070  1.00  0.410          C  
ATOM   2834  CG  ASP A 186      24.378   3.476  14.454  1.00  0.410          C  
ATOM   2835  OD1 ASP A 186      24.645   2.305  14.618  1.00  0.410          O  
ATOM   2836  OD2 ASP A 186      23.928   4.166  15.372  1.00  0.410          O  
ATOM   2837  H   ASP A 186      26.253   5.979  13.871  1.00  0.320          H  
ATOM   2838  HA  ASP A 186      26.560   3.228  12.799  1.00  0.360          H  
ATOM   2839 1HB  ASP A 186      24.187   5.106  13.082  1.00  0.490          H  
ATOM   2840 2HB  ASP A 186      24.061   3.536  12.316  1.00  0.490          H  
ATOM   2841  N   LEU A 187      26.153   5.905  10.921  1.00  0.280          N  
ATOM   2842  CA  LEU A 187      26.248   6.506   9.566  1.00  0.330          C  
ATOM   2843  C   LEU A 187      27.045   7.801   9.687  1.00  0.260          C  
ATOM   2844  O   LEU A 187      26.932   8.424  10.717  1.00  0.310          O  
ATOM   2845  CB  LEU A 187      24.835   6.821   8.994  1.00  0.440          C  
ATOM   2846  CG  LEU A 187      24.028   7.979   9.731  1.00  0.440          C  
ATOM   2847  CD1 LEU A 187      23.050   8.632   8.836  1.00  0.440          C  
ATOM   2848  CD2 LEU A 187      23.261   7.388  10.948  1.00  0.440          C  
ATOM   2849  H   LEU A 187      25.998   6.520  11.723  1.00  0.340          H  
ATOM   2850  HA  LEU A 187      26.781   5.831   8.897  1.00  0.400          H  
ATOM   2851 1HB  LEU A 187      24.945   7.098   7.943  1.00  0.530          H  
ATOM   2852 2HB  LEU A 187      24.237   5.913   9.045  1.00  0.530          H  
ATOM   2853  HG  LEU A 187      24.701   8.730  10.016  1.00  0.530          H  
ATOM   2854 1HD1 LEU A 187      22.536   9.423   9.366  1.00  0.530          H  
ATOM   2855 2HD1 LEU A 187      23.560   9.049   7.966  1.00  0.530          H  
ATOM   2856 3HD1 LEU A 187      22.358   7.918   8.548  1.00  0.530          H  
ATOM   2857 1HD2 LEU A 187      22.723   8.174  11.450  1.00  0.530          H  
ATOM   2858 2HD2 LEU A 187      22.554   6.630  10.602  1.00  0.530          H  
ATOM   2859 3HD2 LEU A 187      23.929   6.945  11.643  1.00  0.530          H  
ATOM   2860  N   ILE A 188      27.793   8.256   8.675  1.00  0.270          N  
ATOM   2861  CA  ILE A 188      28.449   9.588   8.816  1.00  0.290          C  
ATOM   2862  C   ILE A 188      27.893  10.652   7.873  1.00  0.290          C  
ATOM   2863  O   ILE A 188      27.831  10.432   6.660  1.00  0.370          O  
ATOM   2864  CB  ILE A 188      29.989   9.527   8.644  1.00  0.400          C  
ATOM   2865  CG1 ILE A 188      30.583   8.642   9.746  1.00  0.400          C  
ATOM   2866  CG2 ILE A 188      30.617  10.986   8.677  1.00  0.400          C  
ATOM   2867  CD1 ILE A 188      32.018   8.306   9.570  1.00  0.400          C  
ATOM   2868  H   ILE A 188      27.887   7.698   7.814  1.00  0.320          H  
ATOM   2869  HA  ILE A 188      28.274   9.950   9.817  1.00  0.350          H  
ATOM   2870  HB  ILE A 188      30.223   9.065   7.704  1.00  0.480          H  
ATOM   2871 1HG1 ILE A 188      30.482   9.151  10.683  1.00  0.480          H  
ATOM   2872 2HG1 ILE A 188      30.021   7.711   9.789  1.00  0.480          H  
ATOM   2873 1HG2 ILE A 188      31.689  10.944   8.547  1.00  0.480          H  
ATOM   2874 2HG2 ILE A 188      30.208  11.598   7.872  1.00  0.480          H  
ATOM   2875 3HG2 ILE A 188      30.392  11.465   9.631  1.00  0.480          H  
ATOM   2876 1HD1 ILE A 188      32.346   7.681  10.402  1.00  0.480          H  
ATOM   2877 2HD1 ILE A 188      32.153   7.767   8.636  1.00  0.480          H  
ATOM   2878 3HD1 ILE A 188      32.610   9.203   9.559  1.00  0.480          H  
ATOM   2879  N   LEU A 189      27.492  11.813   8.433  1.00  0.270          N  
ATOM   2880  CA  LEU A 189      26.980  12.923   7.626  1.00  0.300          C  
ATOM   2881  C   LEU A 189      27.942  14.096   7.404  1.00  0.310          C  
ATOM   2882  O   LEU A 189      28.461  14.687   8.361  1.00  0.410          O  
ATOM   2883  CB  LEU A 189      25.703  13.512   8.264  1.00  0.410          C  
ATOM   2884  CG  LEU A 189      25.137  14.863   7.604  1.00  0.410          C  
ATOM   2885  CD1 LEU A 189      24.653  14.647   6.184  1.00  0.410          C  
ATOM   2886  CD2 LEU A 189      24.004  15.382   8.437  1.00  0.410          C  
ATOM   2887  H   LEU A 189      27.538  11.944   9.450  1.00  0.320          H  
ATOM   2888  HA  LEU A 189      26.724  12.520   6.652  1.00  0.360          H  
ATOM   2889 1HB  LEU A 189      24.914  12.764   8.215  1.00  0.490          H  
ATOM   2890 2HB  LEU A 189      25.912  13.720   9.321  1.00  0.490          H  
ATOM   2891  HG  LEU A 189      25.925  15.606   7.587  1.00  0.490          H  
ATOM   2892 1HD1 LEU A 189      24.289  15.596   5.797  1.00  0.490          H  
ATOM   2893 2HD1 LEU A 189      25.447  14.289   5.543  1.00  0.490          H  
ATOM   2894 3HD1 LEU A 189      23.857  13.937   6.206  1.00  0.490          H  
ATOM   2895 1HD2 LEU A 189      23.628  16.321   8.017  1.00  0.490          H  
ATOM   2896 2HD2 LEU A 189      23.193  14.654   8.467  1.00  0.490          H  
ATOM   2897 3HD2 LEU A 189      24.355  15.562   9.443  1.00  0.490          H  
ATOM   2898  N   LEU A 190      28.104  14.458   6.127  1.00  0.310          N  
ATOM   2899  CA  LEU A 190      28.827  15.658   5.713  1.00  0.390          C  
ATOM   2900  C   LEU A 190      27.768  16.750   5.564  1.00  0.440          C  
ATOM   2901  O   LEU A 190      26.830  16.633   4.766  1.00  0.620          O  
ATOM   2902  CB  LEU A 190      29.602  15.431   4.400  1.00  0.510          C  
ATOM   2903  CG  LEU A 190      30.606  16.568   3.869  1.00  0.510          C  
ATOM   2904  CD1 LEU A 190      29.855  17.713   3.185  1.00  0.510          C  
ATOM   2905  CD2 LEU A 190      31.453  17.155   5.025  1.00  0.510          C  
ATOM   2906  H   LEU A 190      27.676  13.863   5.411  1.00  0.370          H  
ATOM   2907  HA  LEU A 190      29.517  15.937   6.499  1.00  0.470          H  
ATOM   2908 1HB  LEU A 190      30.182  14.514   4.509  1.00  0.620          H  
ATOM   2909 2HB  LEU A 190      28.879  15.270   3.623  1.00  0.620          H  
ATOM   2910  HG  LEU A 190      31.249  16.116   3.131  1.00  0.620          H  
ATOM   2911 1HD1 LEU A 190      30.594  18.421   2.820  1.00  0.620          H  
ATOM   2912 2HD1 LEU A 190      29.271  17.341   2.357  1.00  0.620          H  
ATOM   2913 3HD1 LEU A 190      29.198  18.226   3.870  1.00  0.620          H  
ATOM   2914 1HD2 LEU A 190      32.145  17.901   4.628  1.00  0.620          H  
ATOM   2915 2HD2 LEU A 190      30.816  17.637   5.745  1.00  0.620          H  
ATOM   2916 3HD2 LEU A 190      32.015  16.373   5.512  1.00  0.620          H  
ATOM   2917  N   GLU A 191      27.877  17.809   6.357  1.00  0.400          N  
ATOM   2918  CA  GLU A 191      26.833  18.832   6.340  1.00  0.530          C  
ATOM   2919  C   GLU A 191      27.230  20.212   5.804  1.00  0.350          C  
ATOM   2920  O   GLU A 191      28.299  20.735   6.099  1.00  0.410          O  
ATOM   2921  CB  GLU A 191      26.250  18.965   7.746  1.00  0.690          C  
ATOM   2922  CG  GLU A 191      25.163  19.966   7.897  1.00  0.690          C  
ATOM   2923  CD  GLU A 191      24.491  20.010   9.213  1.00  0.690          C  
ATOM   2924  OE1 GLU A 191      25.013  20.619  10.115  1.00  0.690          O  
ATOM   2925  OE2 GLU A 191      23.431  19.449   9.318  1.00  0.690          O  
ATOM   2926  H   GLU A 191      28.683  17.880   6.986  1.00  0.480          H  
ATOM   2927  HA  GLU A 191      26.029  18.469   5.701  1.00  0.640          H  
ATOM   2928 1HB  GLU A 191      25.854  18.012   8.062  1.00  0.830          H  
ATOM   2929 2HB  GLU A 191      27.042  19.259   8.414  1.00  0.830          H  
ATOM   2930 1HG  GLU A 191      25.644  20.903   7.804  1.00  0.830          H  
ATOM   2931 2HG  GLU A 191      24.432  19.861   7.116  1.00  0.830          H  
ATOM   2932  N   THR A 192      26.295  20.806   5.051  1.00  0.340          N  
ATOM   2933  CA  THR A 192      26.370  22.180   4.526  1.00  0.330          C  
ATOM   2934  C   THR A 192      27.615  22.517   3.711  1.00  0.360          C  
ATOM   2935  O   THR A 192      28.221  23.569   3.897  1.00  0.450          O  
ATOM   2936  CB  THR A 192      26.212  23.183   5.719  1.00  0.470          C  
ATOM   2937  OG1 THR A 192      25.155  22.740   6.529  1.00  0.470          O  
ATOM   2938  CG2 THR A 192      25.908  24.611   5.360  1.00  0.470          C  
ATOM   2939  H   THR A 192      25.470  20.257   4.850  1.00  0.410          H  
ATOM   2940  HA  THR A 192      25.517  22.313   3.864  1.00  0.400          H  
ATOM   2941  HB  THR A 192      27.139  23.167   6.296  1.00  0.560          H  
ATOM   2942  HG1 THR A 192      24.370  22.602   5.966  1.00  0.560          H  
ATOM   2943 1HG2 THR A 192      25.816  25.182   6.278  1.00  0.560          H  
ATOM   2944 2HG2 THR A 192      26.680  25.053   4.760  1.00  0.560          H  
ATOM   2945 3HG2 THR A 192      24.975  24.645   4.841  1.00  0.560          H  
ATOM   2946  N   ALA A 193      28.005  21.658   2.774  1.00  0.500          N  
ATOM   2947  CA  ALA A 193      29.173  22.028   1.980  1.00  0.560          C  
ATOM   2948  C   ALA A 193      28.938  23.322   1.221  1.00  0.410          C  
ATOM   2949  O   ALA A 193      27.868  23.524   0.638  1.00  0.440          O  
ATOM   2950  CB  ALA A 193      29.510  20.965   0.984  1.00  0.760          C  
ATOM   2951  H   ALA A 193      27.504  20.772   2.631  1.00  0.600          H  
ATOM   2952  HA  ALA A 193      30.016  22.172   2.661  1.00  0.670          H  
ATOM   2953 1HB  ALA A 193      30.396  21.272   0.427  1.00  0.910          H  
ATOM   2954 2HB  ALA A 193      29.700  20.057   1.512  1.00  0.910          H  
ATOM   2955 3HB  ALA A 193      28.683  20.829   0.307  1.00  0.910          H  
ATOM   2956  N   GLN A 194      29.957  24.191   1.176  1.00  0.470          N  
ATOM   2957  CA  GLN A 194      29.839  25.459   0.457  1.00  0.460          C  
ATOM   2958  C   GLN A 194      30.668  25.456  -0.826  1.00  0.460          C  
ATOM   2959  O   GLN A 194      30.577  26.378  -1.661  1.00  0.500          O  
ATOM   2960  CB  GLN A 194      30.232  26.597   1.391  1.00  0.650          C  
ATOM   2961  CG  GLN A 194      29.272  26.754   2.581  1.00  0.650          C  
ATOM   2962  CD  GLN A 194      29.625  27.913   3.486  1.00  0.650          C  
ATOM   2963  OE1 GLN A 194      30.795  28.130   3.805  1.00  0.650          O  
ATOM   2964  NE2 GLN A 194      28.619  28.678   3.900  1.00  0.650          N  
ATOM   2965  H   GLN A 194      30.840  23.977   1.663  1.00  0.560          H  
ATOM   2966  HA  GLN A 194      28.794  25.596   0.178  1.00  0.550          H  
ATOM   2967 1HB  GLN A 194      31.231  26.406   1.787  1.00  0.780          H  
ATOM   2968 2HB  GLN A 194      30.271  27.510   0.855  1.00  0.780          H  
ATOM   2969 1HG  GLN A 194      28.261  26.901   2.207  1.00  0.780          H  
ATOM   2970 2HG  GLN A 194      29.309  25.842   3.178  1.00  0.780          H  
ATOM   2971 1HE2 GLN A 194      28.799  29.463   4.496  1.00  0.780          H  
ATOM   2972 2HE2 GLN A 194      27.680  28.475   3.616  1.00  0.780          H  
ATOM   2973  N   ASP A 195      31.435  24.372  -0.957  1.00  0.510          N  
ATOM   2974  CA  ASP A 195      32.378  24.054  -2.030  1.00  0.580          C  
ATOM   2975  C   ASP A 195      32.397  22.549  -2.266  1.00  0.510          C  
ATOM   2976  O   ASP A 195      32.695  21.764  -1.362  1.00  0.480          O  
ATOM   2977  CB  ASP A 195      33.786  24.560  -1.766  1.00  0.780          C  
ATOM   2978  CG  ASP A 195      34.723  24.272  -2.920  1.00  0.780          C  
ATOM   2979  OD1 ASP A 195      34.266  23.624  -3.847  1.00  0.780          O  
ATOM   2980  OD2 ASP A 195      35.886  24.659  -2.886  1.00  0.780          O  
ATOM   2981  H   ASP A 195      31.346  23.697  -0.207  1.00  0.610          H  
ATOM   2982  HA  ASP A 195      32.028  24.528  -2.939  1.00  0.700          H  
ATOM   2983 1HB  ASP A 195      33.739  25.607  -1.676  1.00  0.940          H  
ATOM   2984 2HB  ASP A 195      34.158  24.180  -0.862  1.00  0.940          H  
ATOM   2985  N   ILE A 196      32.024  22.135  -3.459  1.00  0.510          N  
ATOM   2986  CA  ILE A 196      31.936  20.725  -3.793  1.00  0.480          C  
ATOM   2987  C   ILE A 196      33.308  20.019  -3.652  1.00  0.430          C  
ATOM   2988  O   ILE A 196      33.370  18.791  -3.538  1.00  0.440          O  
ATOM   2989  CB  ILE A 196      31.264  20.573  -5.172  1.00  0.680          C  
ATOM   2990  CG1 ILE A 196      30.787  19.141  -5.440  1.00  0.680          C  
ATOM   2991  CG2 ILE A 196      32.152  21.014  -6.248  1.00  0.680          C  
ATOM   2992  CD1 ILE A 196      29.651  18.620  -4.557  1.00  0.680          C  
ATOM   2993  H   ILE A 196      31.816  22.836  -4.159  1.00  0.610          H  
ATOM   2994  HA  ILE A 196      31.271  20.271  -3.070  1.00  0.580          H  
ATOM   2995  HB  ILE A 196      30.385  21.204  -5.193  1.00  0.820          H  
ATOM   2996 1HG1 ILE A 196      30.444  19.128  -6.458  1.00  0.820          H  
ATOM   2997 2HG1 ILE A 196      31.630  18.459  -5.345  1.00  0.820          H  
ATOM   2998 1HG2 ILE A 196      31.628  20.930  -7.195  1.00  0.820          H  
ATOM   2999 2HG2 ILE A 196      32.456  22.050  -6.098  1.00  0.820          H  
ATOM   3000 3HG2 ILE A 196      33.003  20.389  -6.258  1.00  0.820          H  
ATOM   3001 1HD1 ILE A 196      29.388  17.607  -4.878  1.00  0.820          H  
ATOM   3002 2HD1 ILE A 196      29.951  18.592  -3.536  1.00  0.820          H  
ATOM   3003 3HD1 ILE A 196      28.786  19.261  -4.659  1.00  0.820          H  
ATOM   3004  N   LEU A 197      34.413  20.779  -3.689  1.00  0.470          N  
ATOM   3005  CA  LEU A 197      35.717  20.170  -3.462  1.00  0.470          C  
ATOM   3006  C   LEU A 197      35.873  19.815  -1.962  1.00  0.430          C  
ATOM   3007  O   LEU A 197      36.609  18.876  -1.639  1.00  0.430          O  
ATOM   3008  CB  LEU A 197      36.874  21.032  -3.990  1.00  0.660          C  
ATOM   3009  CG  LEU A 197      38.373  20.405  -3.895  1.00  0.660          C  
ATOM   3010  CD1 LEU A 197      38.471  19.095  -4.628  1.00  0.660          C  
ATOM   3011  CD2 LEU A 197      39.366  21.382  -4.512  1.00  0.660          C  
ATOM   3012  H   LEU A 197      34.332  21.797  -3.834  1.00  0.560          H  
ATOM   3013  HA  LEU A 197      35.736  19.244  -4.026  1.00  0.560          H  
ATOM   3014 1HB  LEU A 197      36.692  21.230  -5.031  1.00  0.790          H  
ATOM   3015 2HB  LEU A 197      36.830  21.987  -3.493  1.00  0.790          H  
ATOM   3016  HG  LEU A 197      38.627  20.215  -2.861  1.00  0.790          H  
ATOM   3017 1HD1 LEU A 197      39.490  18.711  -4.540  1.00  0.790          H  
ATOM   3018 2HD1 LEU A 197      37.799  18.388  -4.194  1.00  0.790          H  
ATOM   3019 3HD1 LEU A 197      38.230  19.242  -5.674  1.00  0.790          H  
ATOM   3020 1HD2 LEU A 197      40.366  20.977  -4.461  1.00  0.790          H  
ATOM   3021 2HD2 LEU A 197      39.108  21.551  -5.555  1.00  0.790          H  
ATOM   3022 3HD2 LEU A 197      39.338  22.310  -3.978  1.00  0.790          H  
ATOM   3023  N   GLN A 198      35.213  20.569  -1.035  1.00  0.460          N  
ATOM   3024  CA  GLN A 198      35.249  20.256   0.403  1.00  0.480          C  
ATOM   3025  C   GLN A 198      34.557  18.916   0.558  1.00  0.420          C  
ATOM   3026  O   GLN A 198      34.951  18.073   1.365  1.00  0.430          O  
ATOM   3027  CB  GLN A 198      34.471  21.275   1.263  1.00  0.660          C  
ATOM   3028  CG  GLN A 198      35.052  22.676   1.404  1.00  0.660          C  
ATOM   3029  CD  GLN A 198      33.999  23.670   2.045  1.00  0.660          C  
ATOM   3030  OE1 GLN A 198      32.762  23.472   1.865  1.00  0.660          O  
ATOM   3031  NE2 GLN A 198      34.471  24.684   2.763  1.00  0.660          N  
ATOM   3032  H   GLN A 198      34.601  21.327  -1.327  1.00  0.550          H  
ATOM   3033  HA  GLN A 198      36.279  20.175   0.743  1.00  0.580          H  
ATOM   3034 1HB  GLN A 198      33.460  21.360   0.889  1.00  0.800          H  
ATOM   3035 2HB  GLN A 198      34.391  20.872   2.276  1.00  0.800          H  
ATOM   3036 1HG  GLN A 198      35.910  22.632   2.067  1.00  0.800          H  
ATOM   3037 2HG  GLN A 198      35.368  23.024   0.446  1.00  0.800          H  
ATOM   3038 1HE2 GLN A 198      33.842  25.338   3.192  1.00  0.800          H  
ATOM   3039 2HE2 GLN A 198      35.481  24.821   2.885  1.00  0.800          H  
ATOM   3040  N   VAL A 199      33.512  18.719  -0.250  1.00  0.390          N  
ATOM   3041  CA  VAL A 199      32.793  17.459  -0.210  1.00  0.390          C  
ATOM   3042  C   VAL A 199      33.700  16.340  -0.654  1.00  0.360          C  
ATOM   3043  O   VAL A 199      33.799  15.318   0.019  1.00  0.360          O  
ATOM   3044  CB  VAL A 199      31.574  17.431  -1.132  1.00  0.550          C  
ATOM   3045  CG1 VAL A 199      31.027  16.065  -1.159  1.00  0.550          C  
ATOM   3046  CG2 VAL A 199      30.581  18.383  -0.661  1.00  0.550          C  
ATOM   3047  H   VAL A 199      33.232  19.505  -0.849  1.00  0.470          H  
ATOM   3048  HA  VAL A 199      32.469  17.272   0.814  1.00  0.470          H  
ATOM   3049  HB  VAL A 199      31.858  17.678  -2.132  1.00  0.660          H  
ATOM   3050 1HG1 VAL A 199      30.184  16.066  -1.795  1.00  0.660          H  
ATOM   3051 2HG1 VAL A 199      31.738  15.343  -1.534  1.00  0.660          H  
ATOM   3052 3HG1 VAL A 199      30.750  15.796  -0.148  1.00  0.660          H  
ATOM   3053 1HG2 VAL A 199      29.713  18.362  -1.301  1.00  0.660          H  
ATOM   3054 2HG2 VAL A 199      30.293  18.118   0.340  1.00  0.660          H  
ATOM   3055 3HG2 VAL A 199      31.029  19.368  -0.679  1.00  0.660          H  
ATOM   3056  N   ARG A 200      34.399  16.520  -1.778  1.00  0.370          N  
ATOM   3057  CA  ARG A 200      35.270  15.442  -2.213  1.00  0.400          C  
ATOM   3058  C   ARG A 200      36.256  15.122  -1.099  1.00  0.390          C  
ATOM   3059  O   ARG A 200      36.471  13.955  -0.763  1.00  0.400          O  
ATOM   3060  CB  ARG A 200      36.050  15.808  -3.471  1.00  0.550          C  
ATOM   3061  CG  ARG A 200      35.232  15.923  -4.770  1.00  0.550          C  
ATOM   3062  CD  ARG A 200      36.077  16.213  -5.947  1.00  0.550          C  
ATOM   3063  NE  ARG A 200      35.285  16.267  -7.179  1.00  0.550          N  
ATOM   3064  CZ  ARG A 200      35.772  16.539  -8.417  1.00  0.550          C  
ATOM   3065  NH1 ARG A 200      37.057  16.777  -8.595  1.00  0.550          N  
ATOM   3066  NH2 ARG A 200      34.957  16.562  -9.461  1.00  0.550          N  
ATOM   3067  H   ARG A 200      34.267  17.371  -2.334  1.00  0.440          H  
ATOM   3068  HA  ARG A 200      34.670  14.557  -2.409  1.00  0.480          H  
ATOM   3069 1HB  ARG A 200      36.530  16.759  -3.304  1.00  0.660          H  
ATOM   3070 2HB  ARG A 200      36.834  15.071  -3.636  1.00  0.660          H  
ATOM   3071 1HG  ARG A 200      34.706  15.029  -4.974  1.00  0.660          H  
ATOM   3072 2HG  ARG A 200      34.518  16.742  -4.666  1.00  0.660          H  
ATOM   3073 1HD  ARG A 200      36.561  17.165  -5.810  1.00  0.660          H  
ATOM   3074 2HD  ARG A 200      36.828  15.430  -6.053  1.00  0.660          H  
ATOM   3075  HE  ARG A 200      34.294  16.083  -7.098  1.00  0.660          H  
ATOM   3076 1HH1 ARG A 200      37.695  16.753  -7.816  1.00  0.660          H  
ATOM   3077 2HH1 ARG A 200      37.407  16.982  -9.521  1.00  0.660          H  
ATOM   3078 1HH2 ARG A 200      33.968  16.378  -9.345  1.00  0.660          H  
ATOM   3079 2HH2 ARG A 200      35.329  16.751 -10.381  1.00  0.660          H  
ATOM   3080  N   CYS A 201      36.808  16.159  -0.454  1.00  0.390          N  
ATOM   3081  CA  CYS A 201      37.757  15.929   0.623  1.00  0.410          C  
ATOM   3082  C   CYS A 201      37.141  15.046   1.706  1.00  0.390          C  
ATOM   3083  O   CYS A 201      37.702  14.017   2.067  1.00  0.400          O  
ATOM   3084  CB  CYS A 201      38.131  17.246   1.315  1.00  0.570          C  
ATOM   3085  SG  CYS A 201      38.955  18.431   0.324  1.00  0.570          S  
ATOM   3086  H   CYS A 201      36.602  17.109  -0.767  1.00  0.470          H  
ATOM   3087  HA  CYS A 201      38.645  15.447   0.217  1.00  0.490          H  
ATOM   3088 1HB  CYS A 201      37.260  17.711   1.712  1.00  0.680          H  
ATOM   3089 2HB  CYS A 201      38.770  17.033   2.148  1.00  0.680          H  
ATOM   3090  HG  CYS A 201      37.938  18.628  -0.551  1.00  0.680          H  
ATOM   3091  N   ALA A 202      35.950  15.426   2.189  1.00  0.370          N  
ATOM   3092  CA  ALA A 202      35.271  14.717   3.274  1.00  0.370          C  
ATOM   3093  C   ALA A 202      34.879  13.304   2.973  1.00  0.340          C  
ATOM   3094  O   ALA A 202      35.035  12.409   3.811  1.00  0.360          O  
ATOM   3095  CB  ALA A 202      34.008  15.441   3.627  1.00  0.520          C  
ATOM   3096  H   ALA A 202      35.523  16.282   1.815  1.00  0.440          H  
ATOM   3097  HA  ALA A 202      35.941  14.690   4.116  1.00  0.440          H  
ATOM   3098 1HB  ALA A 202      33.526  14.934   4.454  1.00  0.620          H  
ATOM   3099 2HB  ALA A 202      34.219  16.453   3.893  1.00  0.620          H  
ATOM   3100 3HB  ALA A 202      33.364  15.433   2.756  1.00  0.620          H  
ATOM   3101  N   VAL A 203      34.369  13.086   1.782  1.00  0.320          N  
ATOM   3102  CA  VAL A 203      33.888  11.780   1.421  1.00  0.360          C  
ATOM   3103  C   VAL A 203      35.024  10.828   1.221  1.00  0.360          C  
ATOM   3104  O   VAL A 203      34.993   9.699   1.724  1.00  0.400          O  
ATOM   3105  CB  VAL A 203      33.046  11.874   0.162  1.00  0.490          C  
ATOM   3106  CG1 VAL A 203      32.639  10.489  -0.321  1.00  0.490          C  
ATOM   3107  CG2 VAL A 203      31.877  12.694   0.473  1.00  0.490          C  
ATOM   3108  H   VAL A 203      34.271  13.875   1.132  1.00  0.380          H  
ATOM   3109  HA  VAL A 203      33.263  11.411   2.233  1.00  0.430          H  
ATOM   3110  HB  VAL A 203      33.627  12.354  -0.629  1.00  0.590          H  
ATOM   3111 1HG1 VAL A 203      32.048  10.576  -1.183  1.00  0.590          H  
ATOM   3112 2HG1 VAL A 203      33.521   9.908  -0.548  1.00  0.590          H  
ATOM   3113 3HG1 VAL A 203      32.060   9.984   0.448  1.00  0.590          H  
ATOM   3114 1HG2 VAL A 203      31.289  12.795  -0.405  1.00  0.590          H  
ATOM   3115 2HG2 VAL A 203      31.314  12.202   1.262  1.00  0.590          H  
ATOM   3116 3HG2 VAL A 203      32.173  13.678   0.810  1.00  0.590          H  
ATOM   3117  N   LEU A 204      36.021  11.259   0.462  1.00  0.360          N  
ATOM   3118  CA  LEU A 204      37.144  10.408   0.200  1.00  0.410          C  
ATOM   3119  C   LEU A 204      37.862  10.150   1.515  1.00  0.400          C  
ATOM   3120  O   LEU A 204      38.290   9.026   1.774  1.00  0.450          O  
ATOM   3121  CB  LEU A 204      38.063  11.091  -0.812  1.00  0.550          C  
ATOM   3122  CG  LEU A 204      37.474  11.305  -2.247  1.00  0.550          C  
ATOM   3123  CD1 LEU A 204      38.460  12.163  -3.045  1.00  0.550          C  
ATOM   3124  CD2 LEU A 204      37.192   9.959  -2.945  1.00  0.550          C  
ATOM   3125  H   LEU A 204      36.004  12.203   0.065  1.00  0.430          H  
ATOM   3126  HA  LEU A 204      36.791   9.456  -0.183  1.00  0.490          H  
ATOM   3127 1HB  LEU A 204      38.331  12.075  -0.418  1.00  0.660          H  
ATOM   3128 2HB  LEU A 204      38.967  10.499  -0.913  1.00  0.660          H  
ATOM   3129  HG  LEU A 204      36.540  11.860  -2.171  1.00  0.660          H  
ATOM   3130 1HD1 LEU A 204      38.054  12.353  -4.038  1.00  0.660          H  
ATOM   3131 2HD1 LEU A 204      38.613  13.114  -2.529  1.00  0.660          H  
ATOM   3132 3HD1 LEU A 204      39.412  11.642  -3.136  1.00  0.660          H  
ATOM   3133 1HD2 LEU A 204      36.784  10.150  -3.937  1.00  0.660          H  
ATOM   3134 2HD2 LEU A 204      38.119   9.394  -3.037  1.00  0.660          H  
ATOM   3135 3HD2 LEU A 204      36.471   9.380  -2.377  1.00  0.660          H  
ATOM   3136  N   ALA A 205      37.972  11.179   2.368  1.00  0.350          N  
ATOM   3137  CA  ALA A 205      38.617  11.035   3.653  1.00  0.360          C  
ATOM   3138  C   ALA A 205      37.897  10.040   4.536  1.00  0.370          C  
ATOM   3139  O   ALA A 205      38.540   9.185   5.147  1.00  0.420          O  
ATOM   3140  CB  ALA A 205      38.648  12.368   4.353  1.00  0.500          C  
ATOM   3141  H   ALA A 205      37.646  12.113   2.115  1.00  0.420          H  
ATOM   3142  HA  ALA A 205      39.631  10.677   3.493  1.00  0.430          H  
ATOM   3143 1HB  ALA A 205      39.118  12.273   5.292  1.00  0.600          H  
ATOM   3144 2HB  ALA A 205      39.190  13.090   3.758  1.00  0.600          H  
ATOM   3145 3HB  ALA A 205      37.628  12.707   4.499  1.00  0.600          H  
ATOM   3146  N   ALA A 206      36.562  10.106   4.594  1.00  0.350          N  
ATOM   3147  CA  ALA A 206      35.840   9.166   5.420  1.00  0.390          C  
ATOM   3148  C   ALA A 206      36.022   7.752   4.915  1.00  0.460          C  
ATOM   3149  O   ALA A 206      36.231   6.821   5.702  1.00  0.520          O  
ATOM   3150  CB  ALA A 206      34.369   9.531   5.454  1.00  0.530          C  
ATOM   3151  H   ALA A 206      36.049  10.848   4.109  1.00  0.420          H  
ATOM   3152  HA  ALA A 206      36.265   9.212   6.411  1.00  0.470          H  
ATOM   3153 1HB  ALA A 206      33.840   8.846   6.096  1.00  0.640          H  
ATOM   3154 2HB  ALA A 206      34.248  10.544   5.826  1.00  0.640          H  
ATOM   3155 3HB  ALA A 206      33.972   9.479   4.444  1.00  0.640          H  
ATOM   3156  N   ARG A 207      35.979   7.592   3.590  1.00  0.480          N  
ATOM   3157  CA  ARG A 207      36.133   6.290   2.989  1.00  0.570          C  
ATOM   3158  C   ARG A 207      37.496   5.692   3.328  1.00  0.630          C  
ATOM   3159  O   ARG A 207      37.585   4.506   3.662  1.00  0.730          O  
ATOM   3160  CB  ARG A 207      35.960   6.385   1.477  1.00  0.760          C  
ATOM   3161  CG  ARG A 207      36.079   5.071   0.707  1.00  0.760          C  
ATOM   3162  CD  ARG A 207      34.936   4.154   0.990  1.00  0.760          C  
ATOM   3163  NE  ARG A 207      35.080   2.883   0.313  1.00  0.760          N  
ATOM   3164  CZ  ARG A 207      35.759   1.818   0.803  1.00  0.760          C  
ATOM   3165  NH1 ARG A 207      36.368   1.883   1.976  1.00  0.760          N  
ATOM   3166  NH2 ARG A 207      35.809   0.697   0.101  1.00  0.760          N  
ATOM   3167  H   ARG A 207      35.792   8.399   2.982  1.00  0.580          H  
ATOM   3168  HA  ARG A 207      35.359   5.648   3.400  1.00  0.680          H  
ATOM   3169 1HB  ARG A 207      34.984   6.821   1.252  1.00  0.910          H  
ATOM   3170 2HB  ARG A 207      36.711   7.063   1.075  1.00  0.910          H  
ATOM   3171 1HG  ARG A 207      36.081   5.286  -0.359  1.00  0.910          H  
ATOM   3172 2HG  ARG A 207      37.010   4.567   0.970  1.00  0.910          H  
ATOM   3173 1HD  ARG A 207      34.842   3.960   2.050  1.00  0.910          H  
ATOM   3174 2HD  ARG A 207      34.017   4.623   0.634  1.00  0.910          H  
ATOM   3175  HE  ARG A 207      34.629   2.781  -0.589  1.00  0.910          H  
ATOM   3176 1HH1 ARG A 207      36.343   2.733   2.537  1.00  0.910          H  
ATOM   3177 2HH1 ARG A 207      36.861   1.076   2.336  1.00  0.910          H  
ATOM   3178 1HH2 ARG A 207      35.344   0.639  -0.794  1.00  0.910          H  
ATOM   3179 2HH2 ARG A 207      36.308  -0.102   0.464  1.00  0.910          H  
ATOM   3180  N   GLU A 208      38.556   6.512   3.253  1.00  0.600          N  
ATOM   3181  CA  GLU A 208      39.898   6.043   3.573  1.00  0.660          C  
ATOM   3182  C   GLU A 208      40.098   5.805   5.072  1.00  0.690          C  
ATOM   3183  O   GLU A 208      40.673   4.791   5.469  1.00  0.790          O  
ATOM   3184  CB  GLU A 208      40.949   7.025   3.049  1.00  0.900          C  
ATOM   3185  CG  GLU A 208      41.084   7.056   1.521  1.00  0.900          C  
ATOM   3186  CD  GLU A 208      41.565   5.747   0.953  1.00  0.900          C  
ATOM   3187  OE1 GLU A 208      42.495   5.202   1.493  1.00  0.900          O  
ATOM   3188  OE2 GLU A 208      41.008   5.293  -0.017  1.00  0.900          O  
ATOM   3189  H   GLU A 208      38.425   7.470   2.914  1.00  0.720          H  
ATOM   3190  HA  GLU A 208      40.050   5.097   3.058  1.00  0.790          H  
ATOM   3191 1HB  GLU A 208      40.690   8.037   3.378  1.00  1.080          H  
ATOM   3192 2HB  GLU A 208      41.920   6.777   3.468  1.00  1.080          H  
ATOM   3193 1HG  GLU A 208      40.112   7.288   1.087  1.00  1.080          H  
ATOM   3194 2HG  GLU A 208      41.772   7.846   1.240  1.00  1.080          H  
ATOM   3195  N   ALA A 209      39.551   6.658   5.939  1.00  0.660          N  
ATOM   3196  CA  ALA A 209      39.727   6.454   7.377  1.00  0.770          C  
ATOM   3197  C   ALA A 209      39.165   5.086   7.769  1.00  0.880          C  
ATOM   3198  O   ALA A 209      39.725   4.372   8.608  1.00  1.000          O  
ATOM   3199  CB  ALA A 209      39.036   7.562   8.149  1.00  1.030          C  
ATOM   3200  H   ALA A 209      39.063   7.492   5.600  1.00  0.790          H  
ATOM   3201  HA  ALA A 209      40.795   6.464   7.601  1.00  0.920          H  
ATOM   3202 1HB  ALA A 209      39.164   7.421   9.217  1.00  1.240          H  
ATOM   3203 2HB  ALA A 209      39.452   8.521   7.857  1.00  1.240          H  
ATOM   3204 3HB  ALA A 209      37.986   7.533   7.897  1.00  1.240          H  
ATOM   3205  N   MET A 210      38.068   4.703   7.120  1.00  0.880          N  
ATOM   3206  CA  MET A 210      37.412   3.429   7.372  1.00  1.000          C  
ATOM   3207  C   MET A 210      37.975   2.292   6.517  1.00  1.040          C  
ATOM   3208  O   MET A 210      37.460   1.183   6.515  1.00  1.160          O  
ATOM   3209  CB  MET A 210      35.931   3.623   7.216  1.00  1.350          C  
ATOM   3210  CG  MET A 210      35.413   4.561   8.298  1.00  1.350          C  
ATOM   3211  SD  MET A 210      33.670   4.709   8.348  1.00  1.350          S  
ATOM   3212  CE  MET A 210      33.324   5.708   6.910  1.00  1.350          C  
ATOM   3213  H   MET A 210      37.627   5.364   6.464  1.00  1.060          H  
ATOM   3214  HA  MET A 210      37.589   3.153   8.410  1.00  1.200          H  
ATOM   3215 1HB  MET A 210      35.731   4.049   6.234  1.00  1.620          H  
ATOM   3216 2HB  MET A 210      35.414   2.658   7.289  1.00  1.620          H  
ATOM   3217 1HG  MET A 210      35.754   4.203   9.268  1.00  1.620          H  
ATOM   3218 2HG  MET A 210      35.836   5.550   8.134  1.00  1.620          H  
ATOM   3219 1HE  MET A 210      32.248   5.870   6.840  1.00  1.620          H  
ATOM   3220 2HE  MET A 210      33.835   6.660   7.003  1.00  1.620          H  
ATOM   3221 3HE  MET A 210      33.665   5.202   6.009  1.00  1.620          H  
ATOM   3222  N   ALA A 211      39.019   2.582   5.747  1.00  0.970          N  
ATOM   3223  CA  ALA A 211      39.708   1.567   4.984  1.00  1.060          C  
ATOM   3224  C   ALA A 211      40.759   1.010   5.926  1.00  1.130          C  
ATOM   3225  O   ALA A 211      41.158  -0.152   5.837  1.00  1.280          O  
ATOM   3226  CB  ALA A 211      40.318   2.124   3.712  1.00  1.450          C  
ATOM   3227  H   ALA A 211      39.387   3.523   5.737  1.00  1.160          H  
ATOM   3228  HA  ALA A 211      39.006   0.775   4.732  1.00  1.270          H  
ATOM   3229 1HB  ALA A 211      40.828   1.327   3.181  1.00  1.740          H  
ATOM   3230 2HB  ALA A 211      39.530   2.543   3.082  1.00  1.740          H  
ATOM   3231 3HB  ALA A 211      41.031   2.902   3.958  1.00  1.740          H  
ATOM   3232  N   GLU A 212      41.223   1.897   6.824  1.00  1.120          N  
ATOM   3233  CA  GLU A 212      42.207   1.572   7.845  1.00  1.290          C  
ATOM   3234  C   GLU A 212      41.516   0.893   9.030  1.00  1.360          C  
ATOM   3235  O   GLU A 212      41.928  -0.174   9.491  1.00  1.440          O  
ATOM   3236  CB  GLU A 212      42.863   2.851   8.382  1.00  1.740          C  
ATOM   3237  CG  GLU A 212      43.726   3.656   7.420  1.00  1.740          C  
ATOM   3238  CD  GLU A 212      44.190   4.956   8.089  1.00  1.740          C  
ATOM   3239  OE1 GLU A 212      43.785   5.170   9.210  1.00  1.740          O  
ATOM   3240  OE2 GLU A 212      44.917   5.730   7.502  1.00  1.740          O  
ATOM   3241  H   GLU A 212      40.892   2.864   6.753  1.00  1.340          H  
ATOM   3242  HA  GLU A 212      42.953   0.896   7.428  1.00  1.550          H  
ATOM   3243 1HB  GLU A 212      42.087   3.518   8.746  1.00  2.090          H  
ATOM   3244 2HB  GLU A 212      43.485   2.595   9.236  1.00  2.090          H  
ATOM   3245 1HG  GLU A 212      44.590   3.067   7.123  1.00  2.090          H  
ATOM   3246 2HG  GLU A 212      43.142   3.893   6.526  1.00  2.090          H  
ATOM   3247  N   LEU A 213      40.448   1.531   9.516  1.00  1.400          N  
ATOM   3248  CA  LEU A 213      39.691   1.048  10.660  1.00  1.530          C  
ATOM   3249  C   LEU A 213      38.519   0.212  10.192  1.00  1.410          C  
ATOM   3250  O   LEU A 213      37.932   0.490   9.157  1.00  1.760          O  
ATOM   3251  CB  LEU A 213      39.164   2.241  11.461  1.00  2.090          C  
ATOM   3252  CG  LEU A 213      40.222   3.231  12.007  1.00  2.090          C  
ATOM   3253  CD1 LEU A 213      39.512   4.377  12.619  1.00  2.090          C  
ATOM   3254  CD2 LEU A 213      41.119   2.564  13.044  1.00  2.090          C  
ATOM   3255  H   LEU A 213      40.177   2.430   9.107  1.00  1.680          H  
ATOM   3256  HA  LEU A 213      40.333   0.423  11.275  1.00  1.840          H  
ATOM   3257 1HB  LEU A 213      38.491   2.809  10.816  1.00  2.510          H  
ATOM   3258 2HB  LEU A 213      38.583   1.867  12.303  1.00  2.510          H  
ATOM   3259  HG  LEU A 213      40.834   3.608  11.180  1.00  2.510          H  
ATOM   3260 1HD1 LEU A 213      40.236   5.082  12.993  1.00  2.510          H  
ATOM   3261 2HD1 LEU A 213      38.896   4.840  11.854  1.00  2.510          H  
ATOM   3262 3HD1 LEU A 213      38.890   4.034  13.436  1.00  2.510          H  
ATOM   3263 1HD2 LEU A 213      41.842   3.295  13.412  1.00  2.510          H  
ATOM   3264 2HD2 LEU A 213      40.517   2.200  13.877  1.00  2.510          H  
ATOM   3265 3HD2 LEU A 213      41.657   1.732  12.593  1.00  2.510          H  
ATOM   3266  N   GLY A 214      38.108  -0.769  10.981  1.00  1.450          N  
ATOM   3267  CA  GLY A 214      36.972  -1.571  10.550  1.00  1.390          C  
ATOM   3268  C   GLY A 214      35.638  -0.851  10.721  1.00  1.340          C  
ATOM   3269  O   GLY A 214      35.563   0.175  11.397  1.00  1.440          O  
ATOM   3270  H   GLY A 214      38.594  -0.972  11.843  1.00  1.740          H  
ATOM   3271 1HA  GLY A 214      37.103  -1.844   9.504  1.00  1.670          H  
ATOM   3272 2HA  GLY A 214      36.956  -2.501  11.117  1.00  1.670          H  
ATOM   3273  N   VAL A 215      34.595  -1.485  10.162  1.00  1.620          N  
ATOM   3274  CA  VAL A 215      33.179  -1.089  10.125  1.00  1.500          C  
ATOM   3275  C   VAL A 215      32.930  -0.060   9.018  1.00  1.110          C  
ATOM   3276  O   VAL A 215      33.207   1.135   9.162  1.00  1.720          O  
ATOM   3277  CB  VAL A 215      32.664  -0.528  11.468  1.00  2.150          C  
ATOM   3278  CG1 VAL A 215      31.193  -0.143  11.311  1.00  2.150          C  
ATOM   3279  CG2 VAL A 215      32.836  -1.559  12.559  1.00  2.150          C  
ATOM   3280  H   VAL A 215      34.833  -2.325   9.655  1.00  1.940          H  
ATOM   3281  HA  VAL A 215      32.587  -1.977   9.893  1.00  1.800          H  
ATOM   3282  HB  VAL A 215      33.201   0.380  11.722  1.00  2.580          H  
ATOM   3283 1HG1 VAL A 215      30.824   0.267  12.247  1.00  2.580          H  
ATOM   3284 2HG1 VAL A 215      31.084   0.596  10.534  1.00  2.580          H  
ATOM   3285 3HG1 VAL A 215      30.612  -1.031  11.046  1.00  2.580          H  
ATOM   3286 1HG2 VAL A 215      32.460  -1.157  13.498  1.00  2.580          H  
ATOM   3287 2HG2 VAL A 215      32.283  -2.442  12.291  1.00  2.580          H  
ATOM   3288 3HG2 VAL A 215      33.884  -1.813  12.675  1.00  2.580          H  
ATOM   3289  N   GLU A 216      32.354  -0.524   7.910  1.00  0.740          N  
ATOM   3290  CA  GLU A 216      32.186   0.318   6.726  1.00  0.840          C  
ATOM   3291  C   GLU A 216      30.960   1.200   6.853  1.00  0.980          C  
ATOM   3292  O   GLU A 216      29.957   0.982   6.190  1.00  1.490          O  
ATOM   3293  CB  GLU A 216      32.042  -0.534   5.446  1.00  1.140          C  
ATOM   3294  CG  GLU A 216      33.275  -1.366   4.984  1.00  1.140          C  
ATOM   3295  CD  GLU A 216      34.459  -0.548   4.494  1.00  1.140          C  
ATOM   3296  OE1 GLU A 216      34.386   0.653   4.562  1.00  1.140          O  
ATOM   3297  OE2 GLU A 216      35.412  -1.138   3.983  1.00  1.140          O  
ATOM   3298  H   GLU A 216      32.047  -1.500   7.886  1.00  0.890          H  
ATOM   3299  HA  GLU A 216      33.060   0.965   6.630  1.00  1.010          H  
ATOM   3300 1HB  GLU A 216      31.231  -1.250   5.590  1.00  1.360          H  
ATOM   3301 2HB  GLU A 216      31.754   0.109   4.613  1.00  1.360          H  
ATOM   3302 1HG  GLU A 216      33.604  -1.992   5.817  1.00  1.360          H  
ATOM   3303 2HG  GLU A 216      32.952  -2.031   4.184  1.00  1.360          H  
ATOM   3304  N   LEU A 217      31.026   2.203   7.700  1.00  0.850          N  
ATOM   3305  CA  LEU A 217      29.842   3.018   7.919  1.00  1.030          C  
ATOM   3306  C   LEU A 217      29.470   3.669   6.586  1.00  0.550          C  
ATOM   3307  O   LEU A 217      30.369   4.098   5.861  1.00  0.720          O  
ATOM   3308  CB  LEU A 217      30.117   4.126   8.935  1.00  1.370          C  
ATOM   3309  CG  LEU A 217      30.541   3.677  10.325  1.00  1.370          C  
ATOM   3310  CD1 LEU A 217      30.863   4.900  11.134  1.00  1.370          C  
ATOM   3311  CD2 LEU A 217      29.464   2.891  10.972  1.00  1.370          C  
ATOM   3312  H   LEU A 217      31.900   2.309   8.228  1.00  1.020          H  
ATOM   3313  HA  LEU A 217      29.052   2.367   8.261  1.00  1.240          H  
ATOM   3314 1HB  LEU A 217      30.855   4.790   8.540  1.00  1.640          H  
ATOM   3315 2HB  LEU A 217      29.199   4.703   9.060  1.00  1.640          H  
ATOM   3316  HG  LEU A 217      31.437   3.059  10.257  1.00  1.640          H  
ATOM   3317 1HD1 LEU A 217      31.156   4.609  12.130  1.00  1.640          H  
ATOM   3318 2HD1 LEU A 217      31.666   5.448  10.657  1.00  1.640          H  
ATOM   3319 3HD1 LEU A 217      29.992   5.510  11.191  1.00  1.640          H  
ATOM   3320 1HD2 LEU A 217      29.793   2.591  11.964  1.00  1.640          H  
ATOM   3321 2HD2 LEU A 217      28.608   3.500  11.057  1.00  1.640          H  
ATOM   3322 3HD2 LEU A 217      29.219   2.008  10.404  1.00  1.640          H  
ATOM   3323  N   PRO A 218      28.178   3.738   6.221  1.00  0.580          N  
ATOM   3324  CA  PRO A 218      27.667   4.351   5.010  1.00  0.420          C  
ATOM   3325  C   PRO A 218      27.854   5.851   5.079  1.00  0.470          C  
ATOM   3326  O   PRO A 218      27.934   6.419   6.183  1.00  0.870          O  
ATOM   3327  CB  PRO A 218      26.195   3.945   5.010  1.00  0.630          C  
ATOM   3328  CG  PRO A 218      25.857   3.723   6.466  1.00  0.630          C  
ATOM   3329  CD  PRO A 218      27.133   3.183   7.089  1.00  0.630          C  
ATOM   3330  HA  PRO A 218      28.192   3.934   4.134  1.00  0.500          H  
ATOM   3331 1HB  PRO A 218      25.608   4.743   4.540  1.00  0.760          H  
ATOM   3332 2HB  PRO A 218      26.062   3.041   4.386  1.00  0.760          H  
ATOM   3333 1HG  PRO A 218      25.521   4.658   6.929  1.00  0.760          H  
ATOM   3334 2HG  PRO A 218      25.026   3.007   6.556  1.00  0.760          H  
ATOM   3335 1HD  PRO A 218      27.217   3.575   8.097  1.00  0.760          H  
ATOM   3336 2HD  PRO A 218      27.147   2.082   7.061  1.00  0.760          H  
ATOM   3337  N   LEU A 219      27.939   6.487   3.916  1.00  0.340          N  
ATOM   3338  CA  LEU A 219      28.095   7.940   3.919  1.00  0.300          C  
ATOM   3339  C   LEU A 219      26.915   8.699   3.339  1.00  0.290          C  
ATOM   3340  O   LEU A 219      26.370   8.348   2.274  1.00  0.300          O  
ATOM   3341  CB  LEU A 219      29.377   8.333   3.154  1.00  0.440          C  
ATOM   3342  CG  LEU A 219      30.730   7.725   3.692  1.00  0.440          C  
ATOM   3343  CD1 LEU A 219      31.883   8.165   2.773  1.00  0.440          C  
ATOM   3344  CD2 LEU A 219      30.981   8.168   5.135  1.00  0.440          C  
ATOM   3345  H   LEU A 219      27.859   5.933   3.046  1.00  0.410          H  
ATOM   3346  HA  LEU A 219      28.188   8.276   4.949  1.00  0.360          H  
ATOM   3347 1HB  LEU A 219      29.272   8.004   2.120  1.00  0.520          H  
ATOM   3348 2HB  LEU A 219      29.464   9.421   3.157  1.00  0.520          H  
ATOM   3349  HG  LEU A 219      30.675   6.633   3.658  1.00  0.520          H  
ATOM   3350 1HD1 LEU A 219      32.818   7.730   3.124  1.00  0.520          H  
ATOM   3351 2HD1 LEU A 219      31.691   7.823   1.754  1.00  0.520          H  
ATOM   3352 3HD1 LEU A 219      31.968   9.249   2.779  1.00  0.520          H  
ATOM   3353 1HD2 LEU A 219      31.903   7.739   5.472  1.00  0.520          H  
ATOM   3354 2HD2 LEU A 219      31.042   9.255   5.189  1.00  0.520          H  
ATOM   3355 3HD2 LEU A 219      30.181   7.815   5.772  1.00  0.520          H  
ATOM   3356  N   GLN A 220      26.602   9.806   4.014  1.00  0.330          N  
ATOM   3357  CA  GLN A 220      25.581  10.743   3.587  1.00  0.330          C  
ATOM   3358  C   GLN A 220      26.192  12.102   3.357  1.00  0.320          C  
ATOM   3359  O   GLN A 220      26.950  12.601   4.194  1.00  0.350          O  
ATOM   3360  CB  GLN A 220      24.451  10.878   4.599  1.00  0.460          C  
ATOM   3361  CG  GLN A 220      23.404  11.882   4.136  1.00  0.460          C  
ATOM   3362  CD  GLN A 220      22.220  11.972   5.002  1.00  0.460          C  
ATOM   3363  OE1 GLN A 220      21.167  12.379   4.515  1.00  0.460          O  
ATOM   3364  NE2 GLN A 220      22.355  11.621   6.272  1.00  0.460          N  
ATOM   3365  H   GLN A 220      27.105   9.992   4.890  1.00  0.400          H  
ATOM   3366  HA  GLN A 220      25.170  10.392   2.654  1.00  0.400          H  
ATOM   3367 1HB  GLN A 220      23.977   9.912   4.758  1.00  0.550          H  
ATOM   3368 2HB  GLN A 220      24.865  11.209   5.548  1.00  0.550          H  
ATOM   3369 1HG  GLN A 220      23.851  12.864   4.112  1.00  0.550          H  
ATOM   3370 2HG  GLN A 220      23.080  11.620   3.138  1.00  0.550          H  
ATOM   3371 1HE2 GLN A 220      21.570  11.675   6.899  1.00  0.550          H  
ATOM   3372 2HE2 GLN A 220      23.241  11.312   6.608  1.00  0.550          H  
ATOM   3373  N   VAL A 221      25.903  12.678   2.204  1.00  0.280          N  
ATOM   3374  CA  VAL A 221      26.468  13.970   1.885  1.00  0.280          C  
ATOM   3375  C   VAL A 221      25.456  14.989   1.459  1.00  0.230          C  
ATOM   3376  O   VAL A 221      24.801  14.836   0.419  1.00  0.250          O  
ATOM   3377  CB  VAL A 221      27.479  13.798   0.777  1.00  0.390          C  
ATOM   3378  CG1 VAL A 221      28.066  15.092   0.387  1.00  0.390          C  
ATOM   3379  CG2 VAL A 221      28.553  12.878   1.241  1.00  0.390          C  
ATOM   3380  H   VAL A 221      25.256  12.203   1.563  1.00  0.340          H  
ATOM   3381  HA  VAL A 221      26.964  14.356   2.773  1.00  0.340          H  
ATOM   3382  HB  VAL A 221      26.979  13.389  -0.093  1.00  0.470          H  
ATOM   3383 1HG1 VAL A 221      28.750  14.885  -0.391  1.00  0.470          H  
ATOM   3384 2HG1 VAL A 221      27.310  15.787   0.028  1.00  0.470          H  
ATOM   3385 3HG1 VAL A 221      28.578  15.523   1.229  1.00  0.470          H  
ATOM   3386 1HG2 VAL A 221      29.227  12.769   0.453  1.00  0.470          H  
ATOM   3387 2HG2 VAL A 221      29.056  13.301   2.108  1.00  0.470          H  
ATOM   3388 3HG2 VAL A 221      28.155  11.909   1.500  1.00  0.470          H  
ATOM   3389  N   GLN A 222      25.417  16.091   2.183  1.00  0.240          N  
ATOM   3390  CA  GLN A 222      24.484  17.119   1.837  1.00  0.260          C  
ATOM   3391  C   GLN A 222      25.195  18.434   1.518  1.00  0.280          C  
ATOM   3392  O   GLN A 222      26.223  18.786   2.120  1.00  0.390          O  
ATOM   3393  CB  GLN A 222      23.475  17.246   2.950  1.00  0.360          C  
ATOM   3394  CG  GLN A 222      22.674  15.972   3.207  1.00  0.360          C  
ATOM   3395  CD  GLN A 222      21.648  16.188   4.234  1.00  0.360          C  
ATOM   3396  OE1 GLN A 222      21.551  17.320   4.735  1.00  0.360          O  
ATOM   3397  NE2 GLN A 222      20.890  15.155   4.596  1.00  0.360          N  
ATOM   3398  H   GLN A 222      26.003  16.190   3.020  1.00  0.290          H  
ATOM   3399  HA  GLN A 222      23.964  16.814   0.945  1.00  0.310          H  
ATOM   3400 1HB  GLN A 222      24.003  17.478   3.869  1.00  0.430          H  
ATOM   3401 2HB  GLN A 222      22.781  18.052   2.716  1.00  0.430          H  
ATOM   3402 1HG  GLN A 222      22.204  15.653   2.309  1.00  0.430          H  
ATOM   3403 2HG  GLN A 222      23.344  15.198   3.558  1.00  0.430          H  
ATOM   3404 1HE2 GLN A 222      20.198  15.277   5.301  1.00  0.430          H  
ATOM   3405 2HE2 GLN A 222      21.016  14.223   4.203  1.00  0.430          H  
ATOM   3406  N   VAL A 223      24.624  19.150   0.567  1.00  0.250          N  
ATOM   3407  CA  VAL A 223      25.199  20.389   0.073  1.00  0.310          C  
ATOM   3408  C   VAL A 223      24.244  21.579   0.245  1.00  0.310          C  
ATOM   3409  O   VAL A 223      23.031  21.442   0.061  1.00  0.370          O  
ATOM   3410  CB  VAL A 223      25.603  20.163  -1.397  1.00  0.410          C  
ATOM   3411  CG1 VAL A 223      26.184  21.364  -1.930  1.00  0.410          C  
ATOM   3412  CG2 VAL A 223      26.627  18.992  -1.499  1.00  0.410          C  
ATOM   3413  H   VAL A 223      23.775  18.764   0.135  1.00  0.300          H  
ATOM   3414  HA  VAL A 223      26.104  20.603   0.641  1.00  0.370          H  
ATOM   3415  HB  VAL A 223      24.720  19.925  -1.983  1.00  0.490          H  
ATOM   3416 1HG1 VAL A 223      26.464  21.188  -2.957  1.00  0.490          H  
ATOM   3417 2HG1 VAL A 223      25.504  22.207  -1.890  1.00  0.490          H  
ATOM   3418 3HG1 VAL A 223      27.048  21.578  -1.334  1.00  0.490          H  
ATOM   3419 1HG2 VAL A 223      26.909  18.843  -2.541  1.00  0.490          H  
ATOM   3420 2HG2 VAL A 223      27.506  19.228  -0.917  1.00  0.490          H  
ATOM   3421 3HG2 VAL A 223      26.185  18.074  -1.118  1.00  0.490          H  
ATOM   3422  N   THR A 224      24.773  22.740   0.649  1.00  0.320          N  
ATOM   3423  CA  THR A 224      23.882  23.882   0.833  1.00  0.350          C  
ATOM   3424  C   THR A 224      24.014  24.830  -0.339  1.00  0.460          C  
ATOM   3425  O   THR A 224      25.099  25.004  -0.898  1.00  0.770          O  
ATOM   3426  CB  THR A 224      24.149  24.641   2.132  1.00  0.480          C  
ATOM   3427  OG1 THR A 224      23.089  25.537   2.354  1.00  0.480          O  
ATOM   3428  CG2 THR A 224      25.452  25.457   2.054  1.00  0.480          C  
ATOM   3429  H   THR A 224      25.788  22.850   0.766  1.00  0.380          H  
ATOM   3430  HA  THR A 224      22.853  23.531   0.865  1.00  0.420          H  
ATOM   3431  HB  THR A 224      24.177  23.936   2.937  1.00  0.570          H  
ATOM   3432  HG1 THR A 224      22.292  24.998   2.618  1.00  0.570          H  
ATOM   3433 1HG2 THR A 224      25.595  25.995   2.971  1.00  0.570          H  
ATOM   3434 2HG2 THR A 224      26.283  24.795   1.897  1.00  0.570          H  
ATOM   3435 3HG2 THR A 224      25.408  26.181   1.248  1.00  0.570          H  
ATOM   3436  N   PHE A 225      22.906  25.450  -0.709  1.00  0.510          N  
ATOM   3437  CA  PHE A 225      22.905  26.377  -1.819  1.00  0.600          C  
ATOM   3438  C   PHE A 225      22.273  27.706  -1.453  1.00  0.600          C  
ATOM   3439  O   PHE A 225      21.317  27.785  -0.677  1.00  0.590          O  
ATOM   3440  CB  PHE A 225      22.140  25.749  -2.986  1.00  0.800          C  
ATOM   3441  CG  PHE A 225      22.757  24.464  -3.464  1.00  0.800          C  
ATOM   3442  CD1 PHE A 225      22.446  23.254  -2.856  1.00  0.800          C  
ATOM   3443  CD2 PHE A 225      23.643  24.452  -4.503  1.00  0.800          C  
ATOM   3444  CE1 PHE A 225      23.025  22.097  -3.284  1.00  0.800          C  
ATOM   3445  CE2 PHE A 225      24.214  23.290  -4.920  1.00  0.800          C  
ATOM   3446  CZ  PHE A 225      23.901  22.114  -4.309  1.00  0.800          C  
ATOM   3447  H   PHE A 225      22.055  25.279  -0.196  1.00  0.610          H  
ATOM   3448  HA  PHE A 225      23.934  26.567  -2.126  1.00  0.720          H  
ATOM   3449 1HB  PHE A 225      21.134  25.549  -2.685  1.00  0.960          H  
ATOM   3450 2HB  PHE A 225      22.107  26.455  -3.821  1.00  0.960          H  
ATOM   3451  HD1 PHE A 225      21.743  23.228  -2.021  1.00  0.960          H  
ATOM   3452  HD2 PHE A 225      23.890  25.371  -4.992  1.00  0.960          H  
ATOM   3453  HE1 PHE A 225      22.790  21.159  -2.798  1.00  0.960          H  
ATOM   3454  HE2 PHE A 225      24.923  23.299  -5.755  1.00  0.960          H  
ATOM   3455  HZ  PHE A 225      24.352  21.191  -4.635  1.00  0.960          H  
ATOM   3456  N   GLU A 226      22.773  28.753  -2.074  1.00  0.790          N  
ATOM   3457  CA  GLU A 226      22.222  30.082  -1.936  1.00  1.030          C  
ATOM   3458  C   GLU A 226      21.066  30.174  -2.902  1.00  1.150          C  
ATOM   3459  O   GLU A 226      21.047  29.455  -3.917  1.00  1.560          O  
ATOM   3460  CB  GLU A 226      23.284  31.139  -2.228  1.00  1.350          C  
ATOM   3461  CG  GLU A 226      24.454  31.101  -1.256  1.00  1.350          C  
ATOM   3462  CD  GLU A 226      24.032  31.463   0.136  1.00  1.350          C  
ATOM   3463  OE1 GLU A 226      23.195  32.325   0.262  1.00  1.350          O  
ATOM   3464  OE2 GLU A 226      24.528  30.878   1.069  1.00  1.350          O  
ATOM   3465  H   GLU A 226      23.559  28.619  -2.706  1.00  0.950          H  
ATOM   3466  HA  GLU A 226      21.846  30.220  -0.920  1.00  1.240          H  
ATOM   3467 1HB  GLU A 226      23.678  30.982  -3.238  1.00  1.620          H  
ATOM   3468 2HB  GLU A 226      22.836  32.131  -2.200  1.00  1.620          H  
ATOM   3469 1HG  GLU A 226      24.878  30.096  -1.250  1.00  1.620          H  
ATOM   3470 2HG  GLU A 226      25.226  31.791  -1.594  1.00  1.620          H  
ATOM   3471  N   ALA A 227      20.128  31.098  -2.663  1.00  1.160          N  
ATOM   3472  CA  ALA A 227      18.944  31.253  -3.528  1.00  1.330          C  
ATOM   3473  C   ALA A 227      19.256  31.972  -4.848  1.00  1.100          C  
ATOM   3474  O   ALA A 227      18.699  33.022  -5.171  1.00  1.440          O  
ATOM   3475  CB  ALA A 227      17.867  32.009  -2.775  1.00  1.790          C  
ATOM   3476  H   ALA A 227      20.225  31.679  -1.839  1.00  1.390          H  
ATOM   3477  HA  ALA A 227      18.573  30.257  -3.768  1.00  1.600          H  
ATOM   3478 1HB  ALA A 227      16.975  32.089  -3.396  1.00  2.150          H  
ATOM   3479 2HB  ALA A 227      17.625  31.476  -1.858  1.00  2.150          H  
ATOM   3480 3HB  ALA A 227      18.227  33.007  -2.528  1.00  2.150          H  
ATOM   3481  N   THR A 228      20.168  31.348  -5.579  1.00  0.830          N  
ATOM   3482  CA  THR A 228      20.716  31.661  -6.869  1.00  1.080          C  
ATOM   3483  C   THR A 228      20.700  30.336  -7.602  1.00  0.950          C  
ATOM   3484  O   THR A 228      20.771  30.261  -8.832  1.00  1.300          O  
ATOM   3485  CB  THR A 228      22.176  32.079  -6.734  1.00  1.410          C  
ATOM   3486  OG1 THR A 228      22.887  30.940  -6.225  1.00  1.410          O  
ATOM   3487  CG2 THR A 228      22.318  33.227  -5.748  1.00  1.410          C  
ATOM   3488  H   THR A 228      20.536  30.506  -5.177  1.00  1.000          H  
ATOM   3489  HA  THR A 228      20.105  32.399  -7.389  1.00  1.300          H  
ATOM   3490  HB  THR A 228      22.573  32.355  -7.709  1.00  1.690          H  
ATOM   3491  HG1 THR A 228      23.849  31.012  -6.394  1.00  1.690          H  
ATOM   3492 1HG2 THR A 228      23.369  33.489  -5.651  1.00  1.690          H  
ATOM   3493 2HG2 THR A 228      21.759  34.087  -6.113  1.00  1.690          H  
ATOM   3494 3HG2 THR A 228      21.936  32.935  -4.775  1.00  1.690          H  
ATOM   3495  N   GLY A 229      20.599  29.272  -6.785  1.00  0.690          N  
ATOM   3496  CA  GLY A 229      20.722  27.884  -7.230  1.00  0.720          C  
ATOM   3497  C   GLY A 229      22.193  27.447  -7.294  1.00  0.710          C  
ATOM   3498  O   GLY A 229      22.559  26.597  -8.126  1.00  0.970          O  
ATOM   3499  H   GLY A 229      20.519  29.460  -5.787  1.00  0.830          H  
ATOM   3500 1HA  GLY A 229      20.181  27.233  -6.543  1.00  0.860          H  
ATOM   3501 2HA  GLY A 229      20.256  27.767  -8.206  1.00  0.860          H  
ATOM   3502  N   THR A 230      23.051  28.107  -6.483  1.00  0.590          N  
ATOM   3503  CA  THR A 230      24.489  27.806  -6.475  1.00  0.600          C  
ATOM   3504  C   THR A 230      25.134  27.740  -5.091  1.00  0.590          C  
ATOM   3505  O   THR A 230      24.653  28.294  -4.101  1.00  0.650          O  
ATOM   3506  CB  THR A 230      25.321  28.843  -7.276  1.00  0.840          C  
ATOM   3507  OG1 THR A 230      25.327  30.116  -6.583  1.00  0.840          O  
ATOM   3508  CG2 THR A 230      24.735  29.041  -8.664  1.00  0.840          C  
ATOM   3509  H   THR A 230      22.651  28.764  -5.807  1.00  0.710          H  
ATOM   3510  HA  THR A 230      24.626  26.832  -6.930  1.00  0.720          H  
ATOM   3511  HB  THR A 230      26.343  28.483  -7.369  1.00  1.000          H  
ATOM   3512  HG1 THR A 230      25.899  30.037  -5.788  1.00  1.000          H  
ATOM   3513 1HG2 THR A 230      25.341  29.760  -9.206  1.00  1.000          H  
ATOM   3514 2HG2 THR A 230      24.734  28.100  -9.196  1.00  1.000          H  
ATOM   3515 3HG2 THR A 230      23.717  29.416  -8.589  1.00  1.000          H  
ATOM   3516  N   MET A 231      26.303  27.130  -5.067  1.00  0.580          N  
ATOM   3517  CA  MET A 231      27.169  27.015  -3.910  1.00  0.570          C  
ATOM   3518  C   MET A 231      27.952  28.304  -3.770  1.00  0.570          C  
ATOM   3519  O   MET A 231      27.896  29.148  -4.665  1.00  0.600          O  
ATOM   3520  CB  MET A 231      28.058  25.813  -4.096  1.00  0.800          C  
ATOM   3521  CG  MET A 231      27.263  24.556  -4.118  1.00  0.800          C  
ATOM   3522  SD  MET A 231      28.162  23.041  -4.341  1.00  0.800          S  
ATOM   3523  CE  MET A 231      29.009  23.008  -2.828  1.00  0.800          C  
ATOM   3524  H   MET A 231      26.601  26.675  -5.932  1.00  0.700          H  
ATOM   3525  HA  MET A 231      26.561  26.879  -3.014  1.00  0.680          H  
ATOM   3526 1HB  MET A 231      28.568  25.904  -5.041  1.00  0.960          H  
ATOM   3527 2HB  MET A 231      28.787  25.785  -3.311  1.00  0.960          H  
ATOM   3528 1HG  MET A 231      26.662  24.477  -3.205  1.00  0.960          H  
ATOM   3529 2HG  MET A 231      26.590  24.650  -4.952  1.00  0.960          H  
ATOM   3530 1HE  MET A 231      29.540  22.077  -2.727  1.00  0.960          H  
ATOM   3531 2HE  MET A 231      29.676  23.821  -2.818  1.00  0.960          H  
ATOM   3532 3HE  MET A 231      28.326  23.125  -2.011  1.00  0.960          H  
ATOM   3533  N   LEU A 232      28.651  28.517  -2.652  1.00  0.580          N  
ATOM   3534  CA  LEU A 232      29.369  29.787  -2.497  1.00  0.610          C  
ATOM   3535  C   LEU A 232      30.465  29.885  -3.535  1.00  0.650          C  
ATOM   3536  O   LEU A 232      30.742  30.948  -4.087  1.00  0.800          O  
ATOM   3537  CB  LEU A 232      29.980  29.919  -1.113  1.00  0.840          C  
ATOM   3538  CG  LEU A 232      29.121  30.541  -0.010  1.00  0.840          C  
ATOM   3539  CD1 LEU A 232      27.866  29.665   0.251  1.00  0.840          C  
ATOM   3540  CD2 LEU A 232      29.991  30.687   1.232  1.00  0.840          C  
ATOM   3541  H   LEU A 232      28.754  27.789  -1.943  1.00  0.700          H  
ATOM   3542  HA  LEU A 232      28.668  30.606  -2.657  1.00  0.730          H  
ATOM   3543 1HB  LEU A 232      30.225  28.933  -0.796  1.00  1.010          H  
ATOM   3544 2HB  LEU A 232      30.902  30.496  -1.194  1.00  1.010          H  
ATOM   3545  HG  LEU A 232      28.772  31.528  -0.319  1.00  1.010          H  
ATOM   3546 1HD1 LEU A 232      27.263  30.122   1.041  1.00  1.010          H  
ATOM   3547 2HD1 LEU A 232      27.260  29.597  -0.649  1.00  1.010          H  
ATOM   3548 3HD1 LEU A 232      28.160  28.674   0.557  1.00  1.010          H  
ATOM   3549 1HD2 LEU A 232      29.407  31.136   2.036  1.00  1.010          H  
ATOM   3550 2HD2 LEU A 232      30.351  29.726   1.545  1.00  1.010          H  
ATOM   3551 3HD2 LEU A 232      30.845  31.324   1.005  1.00  1.010          H  
ATOM   3552  N   VAL A 233      31.039  28.729  -3.837  1.00  0.610          N  
ATOM   3553  CA  VAL A 233      32.097  28.570  -4.822  1.00  0.680          C  
ATOM   3554  C   VAL A 233      31.601  28.837  -6.272  1.00  0.640          C  
ATOM   3555  O   VAL A 233      32.407  28.859  -7.202  1.00  0.670          O  
ATOM   3556  CB  VAL A 233      32.707  27.156  -4.697  1.00  0.920          C  
ATOM   3557  CG1 VAL A 233      31.785  26.108  -5.300  1.00  0.920          C  
ATOM   3558  CG2 VAL A 233      34.089  27.124  -5.312  1.00  0.920          C  
ATOM   3559  H   VAL A 233      30.758  27.920  -3.277  1.00  0.730          H  
ATOM   3560  HA  VAL A 233      32.878  29.295  -4.589  1.00  0.820          H  
ATOM   3561  HB  VAL A 233      32.788  26.912  -3.656  1.00  1.110          H  
ATOM   3562 1HG1 VAL A 233      32.223  25.118  -5.172  1.00  1.110          H  
ATOM   3563 2HG1 VAL A 233      30.830  26.145  -4.809  1.00  1.110          H  
ATOM   3564 3HG1 VAL A 233      31.671  26.297  -6.354  1.00  1.110          H  
ATOM   3565 1HG2 VAL A 233      34.496  26.136  -5.173  1.00  1.110          H  
ATOM   3566 2HG2 VAL A 233      34.053  27.342  -6.371  1.00  1.110          H  
ATOM   3567 3HG2 VAL A 233      34.723  27.852  -4.819  1.00  1.110          H  
ATOM   3568  N   GLY A 234      30.274  28.958  -6.474  1.00  0.620          N  
ATOM   3569  CA  GLY A 234      29.652  29.199  -7.778  1.00  0.600          C  
ATOM   3570  C   GLY A 234      29.035  27.965  -8.465  1.00  0.570          C  
ATOM   3571  O   GLY A 234      28.255  28.107  -9.409  1.00  0.620          O  
ATOM   3572  H   GLY A 234      29.650  28.977  -5.668  1.00  0.740          H  
ATOM   3573 1HA  GLY A 234      28.876  29.954  -7.647  1.00  0.720          H  
ATOM   3574 2HA  GLY A 234      30.394  29.640  -8.442  1.00  0.720          H  
ATOM   3575  N   THR A 235      29.344  26.771  -7.979  1.00  0.570          N  
ATOM   3576  CA  THR A 235      28.838  25.508  -8.518  1.00  0.590          C  
ATOM   3577  C   THR A 235      27.313  25.437  -8.455  1.00  0.600          C  
ATOM   3578  O   THR A 235      26.727  25.668  -7.400  1.00  0.620          O  
ATOM   3579  CB  THR A 235      29.430  24.329  -7.709  1.00  0.820          C  
ATOM   3580  OG1 THR A 235      30.854  24.369  -7.743  1.00  0.820          O  
ATOM   3581  CG2 THR A 235      28.956  22.966  -8.188  1.00  0.820          C  
ATOM   3582  H   THR A 235      29.995  26.721  -7.211  1.00  0.680          H  
ATOM   3583  HA  THR A 235      29.150  25.429  -9.546  1.00  0.710          H  
ATOM   3584  HB  THR A 235      29.122  24.439  -6.695  1.00  0.980          H  
ATOM   3585  HG1 THR A 235      31.207  23.851  -8.497  1.00  0.980          H  
ATOM   3586 1HG2 THR A 235      29.386  22.188  -7.564  1.00  0.980          H  
ATOM   3587 2HG2 THR A 235      27.880  22.907  -8.131  1.00  0.980          H  
ATOM   3588 3HG2 THR A 235      29.275  22.818  -9.215  1.00  0.980          H  
ATOM   3589  N   ASP A 236      26.649  25.089  -9.551  1.00  0.630          N  
ATOM   3590  CA  ASP A 236      25.190  24.984  -9.514  1.00  0.700          C  
ATOM   3591  C   ASP A 236      24.718  23.680  -8.871  1.00  0.570          C  
ATOM   3592  O   ASP A 236      25.506  22.751  -8.670  1.00  0.580          O  
ATOM   3593  CB  ASP A 236      24.572  25.125 -10.900  1.00  0.950          C  
ATOM   3594  CG  ASP A 236      24.826  23.962 -11.785  1.00  0.950          C  
ATOM   3595  OD1 ASP A 236      25.672  24.051 -12.622  1.00  0.950          O  
ATOM   3596  OD2 ASP A 236      24.164  22.952 -11.622  1.00  0.950          O  
ATOM   3597  H   ASP A 236      27.148  24.944 -10.421  1.00  0.760          H  
ATOM   3598  HA  ASP A 236      24.806  25.799  -8.914  1.00  0.840          H  
ATOM   3599 1HB  ASP A 236      23.496  25.262 -10.796  1.00  1.140          H  
ATOM   3600 2HB  ASP A 236      24.966  26.024 -11.375  1.00  1.140          H  
ATOM   3601  N   GLU A 237      23.417  23.603  -8.615  1.00  0.540          N  
ATOM   3602  CA  GLU A 237      22.777  22.429  -8.014  1.00  0.520          C  
ATOM   3603  C   GLU A 237      22.981  21.102  -8.750  1.00  0.470          C  
ATOM   3604  O   GLU A 237      23.141  20.061  -8.094  1.00  0.470          O  
ATOM   3605  CB  GLU A 237      21.269  22.664  -7.958  1.00  0.740          C  
ATOM   3606  CG  GLU A 237      20.798  23.735  -7.011  1.00  0.740          C  
ATOM   3607  CD  GLU A 237      19.365  24.057  -7.266  1.00  0.740          C  
ATOM   3608  OE1 GLU A 237      18.689  23.233  -7.827  1.00  0.740          O  
ATOM   3609  OE2 GLU A 237      18.953  25.147  -6.961  1.00  0.740          O  
ATOM   3610  H   GLU A 237      22.867  24.453  -8.769  1.00  0.650          H  
ATOM   3611  HA  GLU A 237      23.157  22.296  -7.023  1.00  0.620          H  
ATOM   3612 1HB  GLU A 237      20.913  22.926  -8.953  1.00  0.880          H  
ATOM   3613 2HB  GLU A 237      20.773  21.736  -7.671  1.00  0.880          H  
ATOM   3614 1HG  GLU A 237      20.906  23.385  -5.987  1.00  0.880          H  
ATOM   3615 2HG  GLU A 237      21.402  24.617  -7.126  1.00  0.880          H  
ATOM   3616  N   GLN A 238      22.989  21.104 -10.089  1.00  0.500          N  
ATOM   3617  CA  GLN A 238      23.098  19.821 -10.765  1.00  0.540          C  
ATOM   3618  C   GLN A 238      24.554  19.462 -10.888  1.00  0.510          C  
ATOM   3619  O   GLN A 238      24.900  18.285 -10.794  1.00  0.540          O  
ATOM   3620  CB  GLN A 238      22.414  19.814 -12.131  1.00  0.740          C  
ATOM   3621  CG  GLN A 238      22.174  18.380 -12.705  1.00  0.740          C  
ATOM   3622  CD  GLN A 238      23.347  17.792 -13.451  1.00  0.740          C  
ATOM   3623  OE1 GLN A 238      24.147  18.531 -14.000  1.00  0.740          O  
ATOM   3624  NE2 GLN A 238      23.449  16.480 -13.486  1.00  0.740          N  
ATOM   3625  H   GLN A 238      22.968  21.979 -10.626  1.00  0.600          H  
ATOM   3626  HA  GLN A 238      22.614  19.065 -10.152  1.00  0.650          H  
ATOM   3627 1HB  GLN A 238      21.451  20.316 -12.054  1.00  0.890          H  
ATOM   3628 2HB  GLN A 238      23.023  20.383 -12.839  1.00  0.890          H  
ATOM   3629 1HG  GLN A 238      21.945  17.708 -11.876  1.00  0.890          H  
ATOM   3630 2HG  GLN A 238      21.329  18.417 -13.391  1.00  0.890          H  
ATOM   3631 1HE2 GLN A 238      24.226  16.063 -13.999  1.00  0.890          H  
ATOM   3632 2HE2 GLN A 238      22.772  15.904 -13.023  1.00  0.890          H  
ATOM   3633  N   ALA A 239      25.412  20.460 -11.097  1.00  0.510          N  
ATOM   3634  CA  ALA A 239      26.836  20.192 -11.181  1.00  0.540          C  
ATOM   3635  C   ALA A 239      27.299  19.587  -9.861  1.00  0.490          C  
ATOM   3636  O   ALA A 239      28.103  18.651  -9.846  1.00  0.510          O  
ATOM   3637  CB  ALA A 239      27.608  21.463 -11.469  1.00  0.740          C  
ATOM   3638  H   ALA A 239      25.047  21.414 -11.224  1.00  0.610          H  
ATOM   3639  HA  ALA A 239      27.011  19.470 -11.979  1.00  0.650          H  
ATOM   3640 1HB  ALA A 239      28.668  21.238 -11.522  1.00  0.890          H  
ATOM   3641 2HB  ALA A 239      27.266  21.884 -12.417  1.00  0.890          H  
ATOM   3642 3HB  ALA A 239      27.420  22.177 -10.668  1.00  0.890          H  
ATOM   3643  N   ALA A 240      26.762  20.110  -8.743  1.00  0.450          N  
ATOM   3644  CA  ALA A 240      27.113  19.601  -7.433  1.00  0.420          C  
ATOM   3645  C   ALA A 240      26.705  18.144  -7.308  1.00  0.390          C  
ATOM   3646  O   ALA A 240      27.501  17.319  -6.863  1.00  0.410          O  
ATOM   3647  CB  ALA A 240      26.432  20.424  -6.361  1.00  0.600          C  
ATOM   3648  H   ALA A 240      26.124  20.910  -8.815  1.00  0.540          H  
ATOM   3649  HA  ALA A 240      28.193  19.670  -7.318  1.00  0.500          H  
ATOM   3650 1HB  ALA A 240      26.700  20.059  -5.377  1.00  0.720          H  
ATOM   3651 2HB  ALA A 240      26.734  21.462  -6.464  1.00  0.720          H  
ATOM   3652 3HB  ALA A 240      25.359  20.348  -6.501  1.00  0.720          H  
ATOM   3653  N   LEU A 241      25.491  17.807  -7.765  1.00  0.390          N  
ATOM   3654  CA  LEU A 241      25.046  16.425  -7.718  1.00  0.430          C  
ATOM   3655  C   LEU A 241      25.882  15.536  -8.615  1.00  0.460          C  
ATOM   3656  O   LEU A 241      26.250  14.432  -8.221  1.00  0.510          O  
ATOM   3657  CB  LEU A 241      23.565  16.315  -8.079  1.00  0.590          C  
ATOM   3658  CG  LEU A 241      22.939  14.869  -8.145  1.00  0.590          C  
ATOM   3659  CD1 LEU A 241      23.088  14.096  -6.815  1.00  0.590          C  
ATOM   3660  CD2 LEU A 241      21.476  15.040  -8.488  1.00  0.590          C  
ATOM   3661  H   LEU A 241      24.842  18.532  -8.090  1.00  0.470          H  
ATOM   3662  HA  LEU A 241      25.164  16.084  -6.700  1.00  0.520          H  
ATOM   3663 1HB  LEU A 241      22.999  16.896  -7.365  1.00  0.700          H  
ATOM   3664 2HB  LEU A 241      23.428  16.775  -9.060  1.00  0.700          H  
ATOM   3665  HG  LEU A 241      23.435  14.290  -8.928  1.00  0.700          H  
ATOM   3666 1HD1 LEU A 241      22.629  13.113  -6.924  1.00  0.700          H  
ATOM   3667 2HD1 LEU A 241      24.136  13.963  -6.574  1.00  0.700          H  
ATOM   3668 3HD1 LEU A 241      22.605  14.619  -6.026  1.00  0.700          H  
ATOM   3669 1HD2 LEU A 241      20.987  14.076  -8.581  1.00  0.700          H  
ATOM   3670 2HD2 LEU A 241      20.975  15.614  -7.717  1.00  0.700          H  
ATOM   3671 3HD2 LEU A 241      21.413  15.572  -9.425  1.00  0.700          H  
ATOM   3672  N   ALA A 242      26.196  15.987  -9.825  1.00  0.490          N  
ATOM   3673  CA  ALA A 242      26.986  15.147 -10.704  1.00  0.560          C  
ATOM   3674  C   ALA A 242      28.321  14.808 -10.031  1.00  0.530          C  
ATOM   3675  O   ALA A 242      28.808  13.669 -10.111  1.00  0.580          O  
ATOM   3676  CB  ALA A 242      27.203  15.856 -12.019  1.00  0.760          C  
ATOM   3677  H   ALA A 242      25.857  16.896 -10.142  1.00  0.590          H  
ATOM   3678  HA  ALA A 242      26.441  14.221 -10.878  1.00  0.670          H  
ATOM   3679 1HB  ALA A 242      27.773  15.218 -12.680  1.00  0.910          H  
ATOM   3680 2HB  ALA A 242      26.239  16.084 -12.472  1.00  0.910          H  
ATOM   3681 3HB  ALA A 242      27.742  16.787 -11.835  1.00  0.910          H  
ATOM   3682  N   ALA A 243      28.919  15.793  -9.350  1.00  0.490          N  
ATOM   3683  CA  ALA A 243      30.143  15.527  -8.627  1.00  0.520          C  
ATOM   3684  C   ALA A 243      29.881  14.504  -7.517  1.00  0.500          C  
ATOM   3685  O   ALA A 243      30.650  13.555  -7.359  1.00  0.580          O  
ATOM   3686  CB  ALA A 243      30.701  16.806  -8.054  1.00  0.720          C  
ATOM   3687  H   ALA A 243      28.530  16.746  -9.376  1.00  0.590          H  
ATOM   3688  HA  ALA A 243      30.865  15.101  -9.322  1.00  0.620          H  
ATOM   3689 1HB  ALA A 243      31.625  16.608  -7.518  1.00  0.860          H  
ATOM   3690 2HB  ALA A 243      30.885  17.524  -8.859  1.00  0.860          H  
ATOM   3691 3HB  ALA A 243      29.961  17.199  -7.381  1.00  0.860          H  
ATOM   3692  N   LEU A 244      28.742  14.622  -6.808  1.00  0.470          N  
ATOM   3693  CA  LEU A 244      28.431  13.680  -5.729  1.00  0.500          C  
ATOM   3694  C   LEU A 244      28.301  12.261  -6.278  1.00  0.520          C  
ATOM   3695  O   LEU A 244      28.735  11.301  -5.647  1.00  0.610          O  
ATOM   3696  CB  LEU A 244      27.097  14.019  -5.020  1.00  0.690          C  
ATOM   3697  CG  LEU A 244      26.994  15.350  -4.209  1.00  0.690          C  
ATOM   3698  CD1 LEU A 244      25.561  15.531  -3.701  1.00  0.690          C  
ATOM   3699  CD2 LEU A 244      27.923  15.342  -3.091  1.00  0.690          C  
ATOM   3700  H   LEU A 244      28.147  15.446  -6.959  1.00  0.560          H  
ATOM   3701  HA  LEU A 244      29.250  13.688  -5.020  1.00  0.600          H  
ATOM   3702 1HB  LEU A 244      26.325  14.040  -5.769  1.00  0.830          H  
ATOM   3703 2HB  LEU A 244      26.864  13.205  -4.338  1.00  0.830          H  
ATOM   3704  HG  LEU A 244      27.227  16.169  -4.851  1.00  0.830          H  
ATOM   3705 1HD1 LEU A 244      25.483  16.469  -3.151  1.00  0.830          H  
ATOM   3706 2HD1 LEU A 244      24.864  15.546  -4.524  1.00  0.830          H  
ATOM   3707 3HD1 LEU A 244      25.318  14.709  -3.039  1.00  0.830          H  
ATOM   3708 1HD2 LEU A 244      27.836  16.282  -2.545  1.00  0.830          H  
ATOM   3709 2HD2 LEU A 244      27.671  14.528  -2.448  1.00  0.830          H  
ATOM   3710 3HD2 LEU A 244      28.933  15.231  -3.457  1.00  0.830          H  
ATOM   3711  N   GLU A 245      27.746  12.118  -7.477  1.00  0.480          N  
ATOM   3712  CA  GLU A 245      27.547  10.804  -8.088  1.00  0.570          C  
ATOM   3713  C   GLU A 245      28.863  10.062  -8.309  1.00  0.600          C  
ATOM   3714  O   GLU A 245      28.925   8.833  -8.195  1.00  0.700          O  
ATOM   3715  CB  GLU A 245      26.825  10.924  -9.434  1.00  0.760          C  
ATOM   3716  CG  GLU A 245      25.393  11.366  -9.347  1.00  0.760          C  
ATOM   3717  CD  GLU A 245      24.557  10.406  -8.666  1.00  0.760          C  
ATOM   3718  OE1 GLU A 245      24.545   9.273  -9.077  1.00  0.760          O  
ATOM   3719  OE2 GLU A 245      23.959  10.773  -7.684  1.00  0.760          O  
ATOM   3720  H   GLU A 245      27.376  12.962  -7.931  1.00  0.580          H  
ATOM   3721  HA  GLU A 245      26.932  10.208  -7.410  1.00  0.680          H  
ATOM   3722 1HB  GLU A 245      27.352  11.634 -10.063  1.00  0.910          H  
ATOM   3723 2HB  GLU A 245      26.848   9.961  -9.944  1.00  0.910          H  
ATOM   3724 1HG  GLU A 245      25.334  12.299  -8.818  1.00  0.910          H  
ATOM   3725 2HG  GLU A 245      25.011  11.527 -10.353  1.00  0.910          H  
ATOM   3726  N   SER A 246      29.932  10.817  -8.608  1.00  0.590          N  
ATOM   3727  CA  SER A 246      31.257  10.239  -8.868  1.00  0.660          C  
ATOM   3728  C   SER A 246      31.990   9.770  -7.592  1.00  0.590          C  
ATOM   3729  O   SER A 246      33.045   9.131  -7.673  1.00  0.680          O  
ATOM   3730  CB  SER A 246      32.143  11.255  -9.572  1.00  0.900          C  
ATOM   3731  OG  SER A 246      32.587  12.266  -8.693  1.00  0.900          O  
ATOM   3732  H   SER A 246      29.789  11.828  -8.730  1.00  0.710          H  
ATOM   3733  HA  SER A 246      31.125   9.377  -9.519  1.00  0.790          H  
ATOM   3734 1HB  SER A 246      32.999  10.746 -10.008  1.00  1.080          H  
ATOM   3735 2HB  SER A 246      31.580  11.710 -10.387  1.00  1.080          H  
ATOM   3736  HG  SER A 246      31.798  12.725  -8.342  1.00  1.080          H  
ATOM   3737  N   LEU A 247      31.461  10.126  -6.423  1.00  0.520          N  
ATOM   3738  CA  LEU A 247      32.050   9.812  -5.132  1.00  0.510          C  
ATOM   3739  C   LEU A 247      31.368   8.615  -4.464  1.00  0.430          C  
ATOM   3740  O   LEU A 247      30.205   8.322  -4.735  1.00  0.700          O  
ATOM   3741  CB  LEU A 247      31.952  11.055  -4.240  1.00  0.720          C  
ATOM   3742  CG  LEU A 247      32.708  12.306  -4.661  1.00  0.720          C  
ATOM   3743  CD1 LEU A 247      32.310  13.461  -3.713  1.00  0.720          C  
ATOM   3744  CD2 LEU A 247      34.225  12.027  -4.554  1.00  0.720          C  
ATOM   3745  H   LEU A 247      30.561  10.615  -6.413  1.00  0.620          H  
ATOM   3746  HA  LEU A 247      33.086   9.559  -5.304  1.00  0.610          H  
ATOM   3747 1HB  LEU A 247      30.916  11.336  -4.234  1.00  0.860          H  
ATOM   3748 2HB  LEU A 247      32.234  10.823  -3.267  1.00  0.860          H  
ATOM   3749  HG  LEU A 247      32.443  12.580  -5.686  1.00  0.860          H  
ATOM   3750 1HD1 LEU A 247      32.822  14.365  -3.983  1.00  0.860          H  
ATOM   3751 2HD1 LEU A 247      31.246  13.634  -3.792  1.00  0.860          H  
ATOM   3752 3HD1 LEU A 247      32.560  13.194  -2.689  1.00  0.860          H  
ATOM   3753 1HD2 LEU A 247      34.786  12.890  -4.833  1.00  0.860          H  
ATOM   3754 2HD2 LEU A 247      34.471  11.758  -3.527  1.00  0.860          H  
ATOM   3755 3HD2 LEU A 247      34.506  11.217  -5.219  1.00  0.860          H  
ATOM   3756  N   PRO A 248      32.034   7.902  -3.536  1.00  0.640          N  
ATOM   3757  CA  PRO A 248      31.468   6.784  -2.796  1.00  0.850          C  
ATOM   3758  C   PRO A 248      30.493   7.251  -1.716  1.00  0.650          C  
ATOM   3759  O   PRO A 248      30.771   7.154  -0.524  1.00  0.700          O  
ATOM   3760  CB  PRO A 248      32.722   6.106  -2.221  1.00  1.270          C  
ATOM   3761  CG  PRO A 248      33.707   7.233  -2.024  1.00  1.270          C  
ATOM   3762  CD  PRO A 248      33.466   8.169  -3.221  1.00  1.270          C  
ATOM   3763  HA  PRO A 248      30.955   6.114  -3.503  1.00  1.020          H  
ATOM   3764 1HB  PRO A 248      32.471   5.594  -1.281  1.00  1.530          H  
ATOM   3765 2HB  PRO A 248      33.086   5.334  -2.916  1.00  1.530          H  
ATOM   3766 1HG  PRO A 248      33.522   7.701  -1.049  1.00  1.530          H  
ATOM   3767 2HG  PRO A 248      34.735   6.842  -1.992  1.00  1.530          H  
ATOM   3768 1HD  PRO A 248      33.651   9.193  -2.915  1.00  1.530          H  
ATOM   3769 2HD  PRO A 248      34.108   7.870  -4.066  1.00  1.530          H  
ATOM   3770  N   ILE A 249      29.369   7.790  -2.181  1.00  0.510          N  
ATOM   3771  CA  ILE A 249      28.297   8.349  -1.365  1.00  0.430          C  
ATOM   3772  C   ILE A 249      27.039   7.502  -1.506  1.00  0.390          C  
ATOM   3773  O   ILE A 249      26.589   7.244  -2.620  1.00  0.490          O  
ATOM   3774  CB  ILE A 249      27.984   9.785  -1.798  1.00  0.630          C  
ATOM   3775  CG1 ILE A 249      29.220  10.622  -1.656  1.00  0.630          C  
ATOM   3776  CG2 ILE A 249      26.858  10.332  -0.960  1.00  0.630          C  
ATOM   3777  CD1 ILE A 249      29.092  11.984  -2.253  1.00  0.630          C  
ATOM   3778  H   ILE A 249      29.276   7.833  -3.202  1.00  0.610          H  
ATOM   3779  HA  ILE A 249      28.602   8.343  -0.318  1.00  0.520          H  
ATOM   3780  HB  ILE A 249      27.699   9.798  -2.855  1.00  0.760          H  
ATOM   3781 1HG1 ILE A 249      29.479  10.696  -0.609  1.00  0.760          H  
ATOM   3782 2HG1 ILE A 249      30.022  10.121  -2.169  1.00  0.760          H  
ATOM   3783 1HG2 ILE A 249      26.620  11.328  -1.238  1.00  0.760          H  
ATOM   3784 2HG2 ILE A 249      25.969   9.729  -1.095  1.00  0.760          H  
ATOM   3785 3HG2 ILE A 249      27.137  10.319   0.093  1.00  0.760          H  
ATOM   3786 1HD1 ILE A 249      30.013  12.517  -2.149  1.00  0.760          H  
ATOM   3787 2HD1 ILE A 249      28.854  11.886  -3.294  1.00  0.760          H  
ATOM   3788 3HD1 ILE A 249      28.327  12.529  -1.772  1.00  0.760          H  
ATOM   3789  N   ASP A 250      26.462   7.064  -0.388  1.00  0.300          N  
ATOM   3790  CA  ASP A 250      25.281   6.216  -0.435  1.00  0.300          C  
ATOM   3791  C   ASP A 250      23.994   7.050  -0.479  1.00  0.290          C  
ATOM   3792  O   ASP A 250      23.035   6.715  -1.200  1.00  0.300          O  
ATOM   3793  CB  ASP A 250      25.281   5.347   0.824  1.00  0.420          C  
ATOM   3794  CG  ASP A 250      26.439   4.389   0.909  1.00  0.420          C  
ATOM   3795  OD1 ASP A 250      26.470   3.443   0.139  1.00  0.420          O  
ATOM   3796  OD2 ASP A 250      27.326   4.615   1.735  1.00  0.420          O  
ATOM   3797  H   ASP A 250      26.834   7.328   0.525  1.00  0.360          H  
ATOM   3798  HA  ASP A 250      25.331   5.589  -1.325  1.00  0.360          H  
ATOM   3799 1HB  ASP A 250      25.285   5.986   1.710  1.00  0.500          H  
ATOM   3800 2HB  ASP A 250      24.393   4.770   0.846  1.00  0.500          H  
ATOM   3801  N   VAL A 251      24.013   8.156   0.274  1.00  0.280          N  
ATOM   3802  CA  VAL A 251      22.866   9.047   0.399  1.00  0.300          C  
ATOM   3803  C   VAL A 251      23.292  10.484   0.084  1.00  0.300          C  
ATOM   3804  O   VAL A 251      24.316  10.951   0.581  1.00  0.360          O  
ATOM   3805  CB  VAL A 251      22.292   8.953   1.835  1.00  0.410          C  
ATOM   3806  CG1 VAL A 251      21.026   9.860   1.985  1.00  0.410          C  
ATOM   3807  CG2 VAL A 251      22.045   7.475   2.193  1.00  0.410          C  
ATOM   3808  H   VAL A 251      24.846   8.333   0.847  1.00  0.340          H  
ATOM   3809  HA  VAL A 251      22.106   8.758  -0.322  1.00  0.360          H  
ATOM   3810  HB  VAL A 251      23.018   9.336   2.522  1.00  0.490          H  
ATOM   3811 1HG1 VAL A 251      20.656   9.807   2.997  1.00  0.490          H  
ATOM   3812 2HG1 VAL A 251      21.265  10.900   1.754  1.00  0.490          H  
ATOM   3813 3HG1 VAL A 251      20.249   9.533   1.317  1.00  0.490          H  
ATOM   3814 1HG2 VAL A 251      21.683   7.406   3.167  1.00  0.490          H  
ATOM   3815 2HG2 VAL A 251      21.351   7.014   1.556  1.00  0.490          H  
ATOM   3816 3HG2 VAL A 251      22.973   6.937   2.129  1.00  0.490          H  
ATOM   3817  N   VAL A 252      22.518  11.185  -0.725  1.00  0.280          N  
ATOM   3818  CA  VAL A 252      22.845  12.558  -1.097  1.00  0.290          C  
ATOM   3819  C   VAL A 252      21.725  13.512  -0.686  1.00  0.260          C  
ATOM   3820  O   VAL A 252      20.558  13.120  -0.616  1.00  0.300          O  
ATOM   3821  CB  VAL A 252      23.046  12.652  -2.640  1.00  0.400          C  
ATOM   3822  CG1 VAL A 252      24.215  11.784  -3.099  1.00  0.400          C  
ATOM   3823  CG2 VAL A 252      21.746  12.207  -3.360  1.00  0.400          C  
ATOM   3824  H   VAL A 252      21.654  10.757  -1.058  1.00  0.340          H  
ATOM   3825  HA  VAL A 252      23.765  12.854  -0.596  1.00  0.350          H  
ATOM   3826  HB  VAL A 252      23.278  13.660  -2.903  1.00  0.480          H  
ATOM   3827 1HG1 VAL A 252      24.342  11.878  -4.181  1.00  0.480          H  
ATOM   3828 2HG1 VAL A 252      25.107  12.124  -2.606  1.00  0.480          H  
ATOM   3829 3HG1 VAL A 252      24.030  10.744  -2.845  1.00  0.480          H  
ATOM   3830 1HG2 VAL A 252      21.878  12.283  -4.439  1.00  0.480          H  
ATOM   3831 2HG2 VAL A 252      21.515  11.183  -3.096  1.00  0.480          H  
ATOM   3832 3HG2 VAL A 252      20.913  12.825  -3.069  1.00  0.480          H  
ATOM   3833  N   GLY A 253      22.037  14.784  -0.519  1.00  0.240          N  
ATOM   3834  CA  GLY A 253      20.955  15.689  -0.183  1.00  0.240          C  
ATOM   3835  C   GLY A 253      21.315  17.154  -0.110  1.00  0.230          C  
ATOM   3836  O   GLY A 253      22.366  17.597  -0.592  1.00  0.250          O  
ATOM   3837  H   GLY A 253      23.019  15.072  -0.525  1.00  0.290          H  
ATOM   3838 1HA  GLY A 253      20.134  15.558  -0.879  1.00  0.290          H  
ATOM   3839 2HA  GLY A 253      20.568  15.386   0.784  1.00  0.290          H  
ATOM   3840  N   MET A 254      20.386  17.902   0.459  1.00  0.230          N  
ATOM   3841  CA  MET A 254      20.480  19.350   0.583  1.00  0.240          C  
ATOM   3842  C   MET A 254      20.113  19.855   1.965  1.00  0.200          C  
ATOM   3843  O   MET A 254      19.251  19.280   2.633  1.00  0.230          O  
ATOM   3844  CB  MET A 254      19.571  19.997  -0.454  1.00  0.330          C  
ATOM   3845  CG  MET A 254      20.017  19.835  -1.883  1.00  0.330          C  
ATOM   3846  SD  MET A 254      18.831  20.492  -3.039  1.00  0.330          S  
ATOM   3847  CE  MET A 254      19.824  20.826  -4.497  1.00  0.330          C  
ATOM   3848  H   MET A 254      19.565  17.398   0.816  1.00  0.280          H  
ATOM   3849  HA  MET A 254      21.506  19.643   0.392  1.00  0.290          H  
ATOM   3850 1HB  MET A 254      18.563  19.594  -0.360  1.00  0.400          H  
ATOM   3851 2HB  MET A 254      19.521  21.065  -0.255  1.00  0.400          H  
ATOM   3852 1HG  MET A 254      20.952  20.343  -2.008  1.00  0.400          H  
ATOM   3853 2HG  MET A 254      20.168  18.782  -2.113  1.00  0.400          H  
ATOM   3854 1HE  MET A 254      19.186  21.193  -5.307  1.00  0.400          H  
ATOM   3855 2HE  MET A 254      20.558  21.572  -4.268  1.00  0.400          H  
ATOM   3856 3HE  MET A 254      20.318  19.941  -4.809  1.00  0.400          H  
ATOM   3857  N   ASN A 255      20.732  20.953   2.374  1.00  0.230          N  
ATOM   3858  CA  ASN A 255      20.362  21.530   3.660  1.00  0.280          C  
ATOM   3859  C   ASN A 255      20.665  23.002   3.809  1.00  0.290          C  
ATOM   3860  O   ASN A 255      21.400  23.583   3.000  1.00  0.370          O  
ATOM   3861  CB  ASN A 255      21.072  20.807   4.794  1.00  0.370          C  
ATOM   3862  CG  ASN A 255      22.567  20.946   4.768  1.00  0.370          C  
ATOM   3863  OD1 ASN A 255      23.141  22.047   4.819  1.00  0.370          O  
ATOM   3864  ND2 ASN A 255      23.216  19.844   4.697  1.00  0.370          N  
ATOM   3865  H   ASN A 255      21.447  21.363   1.764  1.00  0.280          H  
ATOM   3866  HA  ASN A 255      19.289  21.414   3.788  1.00  0.340          H  
ATOM   3867 1HB  ASN A 255      20.735  21.179   5.753  1.00  0.450          H  
ATOM   3868 2HB  ASN A 255      20.820  19.754   4.759  1.00  0.450          H  
ATOM   3869 1HD2 ASN A 255      24.218  19.853   4.672  1.00  0.450          H  
ATOM   3870 2HD2 ASN A 255      22.698  18.954   4.664  1.00  0.450          H  
ATOM   3871  N   CYS A 256      20.159  23.525   4.928  1.00  0.270          N  
ATOM   3872  CA  CYS A 256      20.353  24.864   5.459  1.00  0.320          C  
ATOM   3873  C   CYS A 256      20.290  25.948   4.378  1.00  0.390          C  
ATOM   3874  O   CYS A 256      19.769  25.712   3.285  1.00  0.600          O  
ATOM   3875  CB  CYS A 256      21.711  24.930   6.167  1.00  0.430          C  
ATOM   3876  SG  CYS A 256      21.866  23.765   7.553  1.00  0.430          S  
ATOM   3877  H   CYS A 256      19.553  22.887   5.449  1.00  0.320          H  
ATOM   3878  HA  CYS A 256      19.569  25.063   6.188  1.00  0.380          H  
ATOM   3879 1HB  CYS A 256      22.504  24.709   5.450  1.00  0.510          H  
ATOM   3880 2HB  CYS A 256      21.890  25.924   6.556  1.00  0.510          H  
ATOM   3881  N   ALA A 257      20.720  27.170   4.738  1.00  0.560          N  
ATOM   3882  CA  ALA A 257      20.824  28.444   3.965  1.00  0.700          C  
ATOM   3883  C   ALA A 257      19.485  29.050   3.510  1.00  0.560          C  
ATOM   3884  O   ALA A 257      19.329  30.274   3.497  1.00  0.960          O  
ATOM   3885  CB  ALA A 257      21.695  28.239   2.730  1.00  0.920          C  
ATOM   3886  H   ALA A 257      21.061  27.234   5.684  1.00  0.670          H  
ATOM   3887  HA  ALA A 257      21.311  29.175   4.610  1.00  0.840          H  
ATOM   3888 1HB  ALA A 257      21.817  29.185   2.197  1.00  1.110          H  
ATOM   3889 2HB  ALA A 257      22.672  27.876   3.033  1.00  1.110          H  
ATOM   3890 3HB  ALA A 257      21.230  27.514   2.058  1.00  1.110          H  
ATOM   3891  N   THR A 258      18.499  28.212   3.269  1.00  0.560          N  
ATOM   3892  CA  THR A 258      17.142  28.617   2.966  1.00  0.510          C  
ATOM   3893  C   THR A 258      16.205  27.704   3.737  1.00  0.390          C  
ATOM   3894  O   THR A 258      16.630  26.647   4.222  1.00  0.450          O  
ATOM   3895  CB  THR A 258      16.812  28.539   1.458  1.00  0.730          C  
ATOM   3896  OG1 THR A 258      16.816  27.152   1.020  1.00  0.730          O  
ATOM   3897  CG2 THR A 258      17.850  29.360   0.614  1.00  0.730          C  
ATOM   3898  H   THR A 258      18.736  27.225   3.247  1.00  0.670          H  
ATOM   3899  HA  THR A 258      16.984  29.639   3.308  1.00  0.610          H  
ATOM   3900  HB  THR A 258      15.823  28.946   1.312  1.00  0.880          H  
ATOM   3901  HG1 THR A 258      16.100  26.679   1.490  1.00  0.880          H  
ATOM   3902 1HG2 THR A 258      17.582  29.308  -0.439  1.00  0.880          H  
ATOM   3903 2HG2 THR A 258      17.840  30.400   0.940  1.00  0.880          H  
ATOM   3904 3HG2 THR A 258      18.848  28.948   0.748  1.00  0.880          H  
ATOM   3905  N   GLY A 259      14.932  28.086   3.813  1.00  0.400          N  
ATOM   3906  CA  GLY A 259      13.921  27.238   4.426  1.00  0.380          C  
ATOM   3907  C   GLY A 259      13.274  26.391   3.334  1.00  0.310          C  
ATOM   3908  O   GLY A 259      13.638  26.551   2.155  1.00  0.380          O  
ATOM   3909  H   GLY A 259      14.657  28.972   3.415  1.00  0.480          H  
ATOM   3910 1HA  GLY A 259      14.377  26.605   5.176  1.00  0.460          H  
ATOM   3911 2HA  GLY A 259      13.186  27.866   4.913  1.00  0.460          H  
ATOM   3912  N   PRO A 260      12.238  25.575   3.663  1.00  0.300          N  
ATOM   3913  CA  PRO A 260      11.540  24.685   2.752  1.00  0.330          C  
ATOM   3914  C   PRO A 260      10.861  25.452   1.625  1.00  0.450          C  
ATOM   3915  O   PRO A 260      10.717  24.957   0.504  1.00  0.570          O  
ATOM   3916  CB  PRO A 260      10.519  24.024   3.655  1.00  0.490          C  
ATOM   3917  CG  PRO A 260      10.337  24.965   4.811  1.00  0.490          C  
ATOM   3918  CD  PRO A 260      11.685  25.576   5.027  1.00  0.490          C  
ATOM   3919  HA  PRO A 260      12.228  23.939   2.385  1.00  0.400          H  
ATOM   3920 1HB  PRO A 260       9.644  23.882   3.075  1.00  0.590          H  
ATOM   3921 2HB  PRO A 260      10.870  23.028   3.968  1.00  0.590          H  
ATOM   3922 1HG  PRO A 260       9.567  25.725   4.577  1.00  0.590          H  
ATOM   3923 2HG  PRO A 260       9.974  24.420   5.678  1.00  0.590          H  
ATOM   3924 1HD  PRO A 260      11.535  26.584   5.420  1.00  0.590          H  
ATOM   3925 2HD  PRO A 260      12.275  24.943   5.695  1.00  0.590          H  
ATOM   3926  N   ASP A 261      10.568  26.722   1.891  1.00  0.570          N  
ATOM   3927  CA  ASP A 261       9.972  27.637   0.949  1.00  0.900          C  
ATOM   3928  C   ASP A 261      10.696  27.606  -0.390  1.00  0.840          C  
ATOM   3929  O   ASP A 261      10.085  27.723  -1.455  1.00  1.200          O  
ATOM   3930  CB  ASP A 261      10.060  29.013   1.569  1.00  1.130          C  
ATOM   3931  CG  ASP A 261       9.253  29.025   2.834  1.00  1.130          C  
ATOM   3932  OD1 ASP A 261       8.107  29.382   2.822  1.00  1.130          O  
ATOM   3933  OD2 ASP A 261       9.822  28.621   3.841  1.00  1.130          O  
ATOM   3934  H   ASP A 261      10.658  27.091   2.840  1.00  0.680          H  
ATOM   3935  HA  ASP A 261       8.935  27.359   0.799  1.00  1.080          H  
ATOM   3936 1HB  ASP A 261      11.100  29.262   1.787  1.00  1.350          H  
ATOM   3937 2HB  ASP A 261       9.672  29.759   0.874  1.00  1.350          H  
ATOM   3938  N   LEU A 262      12.032  27.529  -0.324  1.00  0.570          N  
ATOM   3939  CA  LEU A 262      12.874  27.524  -1.502  1.00  0.540          C  
ATOM   3940  C   LEU A 262      13.491  26.135  -1.731  1.00  0.470          C  
ATOM   3941  O   LEU A 262      13.826  25.767  -2.872  1.00  0.550          O  
ATOM   3942  CB  LEU A 262      13.955  28.597  -1.333  1.00  0.770          C  
ATOM   3943  CG  LEU A 262      13.432  30.071  -1.117  1.00  0.770          C  
ATOM   3944  CD1 LEU A 262      14.609  30.986  -0.877  1.00  0.770          C  
ATOM   3945  CD2 LEU A 262      12.633  30.546  -2.331  1.00  0.770          C  
ATOM   3946  H   LEU A 262      12.482  27.437   0.589  1.00  0.680          H  
ATOM   3947  HA  LEU A 262      12.264  27.751  -2.370  1.00  0.650          H  
ATOM   3948 1HB  LEU A 262      14.556  28.325  -0.483  1.00  0.920          H  
ATOM   3949 2HB  LEU A 262      14.589  28.595  -2.217  1.00  0.920          H  
ATOM   3950  HG  LEU A 262      12.794  30.102  -0.235  1.00  0.920          H  
ATOM   3951 1HD1 LEU A 262      14.252  32.002  -0.713  1.00  0.920          H  
ATOM   3952 2HD1 LEU A 262      15.158  30.665  -0.010  1.00  0.920          H  
ATOM   3953 3HD1 LEU A 262      15.256  30.965  -1.745  1.00  0.920          H  
ATOM   3954 1HD2 LEU A 262      12.287  31.565  -2.155  1.00  0.920          H  
ATOM   3955 2HD2 LEU A 262      13.267  30.528  -3.218  1.00  0.920          H  
ATOM   3956 3HD2 LEU A 262      11.766  29.909  -2.494  1.00  0.920          H  
ATOM   3957  N   MET A 263      13.648  25.355  -0.639  1.00  0.390          N  
ATOM   3958  CA  MET A 263      14.261  24.030  -0.719  1.00  0.410          C  
ATOM   3959  C   MET A 263      13.410  23.163  -1.623  1.00  0.420          C  
ATOM   3960  O   MET A 263      13.923  22.348  -2.380  1.00  0.420          O  
ATOM   3961  CB  MET A 263      14.349  23.379   0.659  1.00  0.570          C  
ATOM   3962  CG  MET A 263      15.213  22.137   0.765  1.00  0.570          C  
ATOM   3963  SD  MET A 263      16.953  22.420   0.450  1.00  0.570          S  
ATOM   3964  CE  MET A 263      17.536  23.131   1.986  1.00  0.570          C  
ATOM   3965  H   MET A 263      13.375  25.710   0.280  1.00  0.470          H  
ATOM   3966  HA  MET A 263      15.250  24.115  -1.155  1.00  0.490          H  
ATOM   3967 1HB  MET A 263      14.631  24.113   1.406  1.00  0.680          H  
ATOM   3968 2HB  MET A 263      13.367  23.017   0.891  1.00  0.680          H  
ATOM   3969 1HG  MET A 263      15.102  21.689   1.750  1.00  0.680          H  
ATOM   3970 2HG  MET A 263      14.867  21.439   0.048  1.00  0.680          H  
ATOM   3971 1HE  MET A 263      18.597  23.355   1.897  1.00  0.680          H  
ATOM   3972 2HE  MET A 263      16.999  24.059   2.204  1.00  0.680          H  
ATOM   3973 3HE  MET A 263      17.380  22.419   2.789  1.00  0.680          H  
ATOM   3974  N   ASP A 264      12.100  23.390  -1.613  1.00  0.480          N  
ATOM   3975  CA  ASP A 264      11.176  22.626  -2.422  1.00  0.590          C  
ATOM   3976  C   ASP A 264      11.610  22.564  -3.890  1.00  0.530          C  
ATOM   3977  O   ASP A 264      11.715  21.478  -4.477  1.00  0.550          O  
ATOM   3978  CB  ASP A 264       9.806  23.327  -2.342  1.00  0.780          C  
ATOM   3979  CG  ASP A 264       8.653  22.592  -2.978  1.00  0.780          C  
ATOM   3980  OD1 ASP A 264       8.160  21.661  -2.411  1.00  0.780          O  
ATOM   3981  OD2 ASP A 264       8.289  22.930  -4.058  1.00  0.780          O  
ATOM   3982  H   ASP A 264      11.710  24.071  -0.951  1.00  0.580          H  
ATOM   3983  HA  ASP A 264      11.128  21.613  -2.032  1.00  0.710          H  
ATOM   3984 1HB  ASP A 264       9.575  23.526  -1.299  1.00  0.940          H  
ATOM   3985 2HB  ASP A 264       9.881  24.303  -2.820  1.00  0.940          H  
ATOM   3986  N   ALA A 265      11.882  23.727  -4.494  1.00  0.570          N  
ATOM   3987  CA  ALA A 265      12.279  23.738  -5.894  1.00  0.630          C  
ATOM   3988  C   ALA A 265      13.597  23.014  -6.080  1.00  0.570          C  
ATOM   3989  O   ALA A 265      13.755  22.211  -7.009  1.00  0.630          O  
ATOM   3990  CB  ALA A 265      12.411  25.162  -6.394  1.00  0.860          C  
ATOM   3991  H   ALA A 265      11.817  24.594  -3.971  1.00  0.680          H  
ATOM   3992  HA  ALA A 265      11.516  23.215  -6.469  1.00  0.760          H  
ATOM   3993 1HB  ALA A 265      12.690  25.152  -7.444  1.00  1.030          H  
ATOM   3994 2HB  ALA A 265      11.458  25.675  -6.275  1.00  1.030          H  
ATOM   3995 3HB  ALA A 265      13.178  25.678  -5.817  1.00  1.030          H  
ATOM   3996  N   LYS A 266      14.534  23.255  -5.163  1.00  0.510          N  
ATOM   3997  CA  LYS A 266      15.856  22.660  -5.292  1.00  0.530          C  
ATOM   3998  C   LYS A 266      15.800  21.141  -5.235  1.00  0.500          C  
ATOM   3999  O   LYS A 266      16.470  20.452  -6.011  1.00  0.580          O  
ATOM   4000  CB  LYS A 266      16.806  23.202  -4.231  1.00  0.730          C  
ATOM   4001  CG  LYS A 266      17.127  24.670  -4.345  1.00  0.730          C  
ATOM   4002  CD  LYS A 266      18.395  25.051  -3.515  1.00  0.730          C  
ATOM   4003  CE  LYS A 266      18.097  25.166  -2.035  1.00  0.730          C  
ATOM   4004  NZ  LYS A 266      17.277  26.340  -1.760  1.00  0.730          N  
ATOM   4005  H   LYS A 266      14.328  23.918  -4.403  1.00  0.610          H  
ATOM   4006  HA  LYS A 266      16.259  22.936  -6.272  1.00  0.640          H  
ATOM   4007 1HB  LYS A 266      16.410  22.978  -3.242  1.00  0.880          H  
ATOM   4008 2HB  LYS A 266      17.735  22.713  -4.335  1.00  0.880          H  
ATOM   4009 1HG  LYS A 266      17.265  24.920  -5.385  1.00  0.880          H  
ATOM   4010 2HG  LYS A 266      16.269  25.229  -3.987  1.00  0.880          H  
ATOM   4011 1HD  LYS A 266      19.166  24.287  -3.666  1.00  0.880          H  
ATOM   4012 2HD  LYS A 266      18.786  26.002  -3.878  1.00  0.880          H  
ATOM   4013 1HE  LYS A 266      17.561  24.290  -1.731  1.00  0.880          H  
ATOM   4014 2HE  LYS A 266      19.020  25.233  -1.459  1.00  0.880          H  
ATOM   4015 1HZ  LYS A 266      17.049  26.378  -0.749  1.00  0.880          H  
ATOM   4016 2HZ  LYS A 266      17.776  27.173  -2.039  1.00  0.880          H  
ATOM   4017 3HZ  LYS A 266      16.440  26.247  -2.322  1.00  0.880          H  
ATOM   4018  N   ILE A 267      14.969  20.604  -4.328  1.00  0.440          N  
ATOM   4019  CA  ILE A 267      14.838  19.167  -4.185  1.00  0.490          C  
ATOM   4020  C   ILE A 267      14.317  18.570  -5.462  1.00  0.510          C  
ATOM   4021  O   ILE A 267      14.842  17.565  -5.918  1.00  0.570          O  
ATOM   4022  CB  ILE A 267      13.907  18.740  -3.046  1.00  0.670          C  
ATOM   4023  CG1 ILE A 267      14.486  19.125  -1.717  1.00  0.670          C  
ATOM   4024  CG2 ILE A 267      13.726  17.178  -3.107  1.00  0.670          C  
ATOM   4025  CD1 ILE A 267      13.486  19.055  -0.609  1.00  0.670          C  
ATOM   4026  H   ILE A 267      14.458  21.236  -3.704  1.00  0.530          H  
ATOM   4027  HA  ILE A 267      15.831  18.755  -3.990  1.00  0.590          H  
ATOM   4028  HB  ILE A 267      12.947  19.251  -3.158  1.00  0.800          H  
ATOM   4029 1HG1 ILE A 267      15.321  18.465  -1.481  1.00  0.800          H  
ATOM   4030 2HG1 ILE A 267      14.869  20.132  -1.791  1.00  0.800          H  
ATOM   4031 1HG2 ILE A 267      13.068  16.838  -2.327  1.00  0.800          H  
ATOM   4032 2HG2 ILE A 267      13.309  16.888  -4.046  1.00  0.800          H  
ATOM   4033 3HG2 ILE A 267      14.699  16.694  -2.991  1.00  0.800          H  
ATOM   4034 1HD1 ILE A 267      13.953  19.358   0.312  1.00  0.800          H  
ATOM   4035 2HD1 ILE A 267      12.660  19.736  -0.836  1.00  0.800          H  
ATOM   4036 3HD1 ILE A 267      13.103  18.054  -0.495  1.00  0.800          H  
ATOM   4037  N   ARG A 268      13.262  19.138  -6.060  1.00  0.490          N  
ATOM   4038  CA  ARG A 268      12.794  18.513  -7.296  1.00  0.540          C  
ATOM   4039  C   ARG A 268      13.882  18.441  -8.354  1.00  0.570          C  
ATOM   4040  O   ARG A 268      14.072  17.391  -8.983  1.00  0.630          O  
ATOM   4041  CB  ARG A 268      11.619  19.267  -7.929  1.00  0.740          C  
ATOM   4042  CG  ARG A 268      11.229  18.794  -9.416  1.00  0.740          C  
ATOM   4043  CD  ARG A 268      10.706  17.372  -9.535  1.00  0.740          C  
ATOM   4044  NE  ARG A 268       9.307  17.251  -9.110  1.00  0.740          N  
ATOM   4045  CZ  ARG A 268       8.712  16.123  -8.650  1.00  0.740          C  
ATOM   4046  NH1 ARG A 268       9.366  14.996  -8.516  1.00  0.740          N  
ATOM   4047  NH2 ARG A 268       7.448  16.139  -8.275  1.00  0.740          N  
ATOM   4048  H   ARG A 268      12.810  19.964  -5.641  1.00  0.590          H  
ATOM   4049  HA  ARG A 268      12.470  17.503  -7.051  1.00  0.650          H  
ATOM   4050 1HB  ARG A 268      10.745  19.162  -7.304  1.00  0.880          H  
ATOM   4051 2HB  ARG A 268      11.864  20.334  -7.971  1.00  0.880          H  
ATOM   4052 1HG  ARG A 268      10.443  19.452  -9.778  1.00  0.880          H  
ATOM   4053 2HG  ARG A 268      12.090  18.891 -10.081  1.00  0.880          H  
ATOM   4054 1HD  ARG A 268      10.776  17.057 -10.578  1.00  0.880          H  
ATOM   4055 2HD  ARG A 268      11.312  16.709  -8.926  1.00  0.880          H  
ATOM   4056  HE  ARG A 268       8.734  18.086  -9.170  1.00  0.880          H  
ATOM   4057 1HH1 ARG A 268      10.338  14.920  -8.774  1.00  0.880          H  
ATOM   4058 2HH1 ARG A 268       8.868  14.204  -8.082  1.00  0.880          H  
ATOM   4059 1HH2 ARG A 268       6.899  16.984  -8.334  1.00  0.880          H  
ATOM   4060 2HH2 ARG A 268       7.057  15.275  -7.864  1.00  0.880          H  
ATOM   4061  N   TYR A 269      14.633  19.529  -8.547  1.00  0.580          N  
ATOM   4062  CA  TYR A 269      15.630  19.501  -9.608  1.00  0.690          C  
ATOM   4063  C   TYR A 269      16.698  18.445  -9.347  1.00  0.700          C  
ATOM   4064  O   TYR A 269      17.096  17.716 -10.257  1.00  0.760          O  
ATOM   4065  CB  TYR A 269      16.295  20.874  -9.759  1.00  0.920          C  
ATOM   4066  CG  TYR A 269      15.383  21.954 -10.326  1.00  0.920          C  
ATOM   4067  CD1 TYR A 269      15.080  23.075  -9.562  1.00  0.920          C  
ATOM   4068  CD2 TYR A 269      14.839  21.821 -11.595  1.00  0.920          C  
ATOM   4069  CE1 TYR A 269      14.249  24.052 -10.057  1.00  0.920          C  
ATOM   4070  CE2 TYR A 269      14.005  22.804 -12.093  1.00  0.920          C  
ATOM   4071  CZ  TYR A 269      13.709  23.914 -11.324  1.00  0.920          C  
ATOM   4072  OH  TYR A 269      12.880  24.894 -11.819  1.00  0.920          O  
ATOM   4073  H   TYR A 269      14.461  20.384  -7.998  1.00  0.700          H  
ATOM   4074  HA  TYR A 269      15.131  19.239 -10.538  1.00  0.830          H  
ATOM   4075 1HB  TYR A 269      16.652  21.211  -8.777  1.00  1.110          H  
ATOM   4076 2HB  TYR A 269      17.166  20.787 -10.406  1.00  1.110          H  
ATOM   4077  HD1 TYR A 269      15.507  23.182  -8.565  1.00  1.110          H  
ATOM   4078  HD2 TYR A 269      15.070  20.947 -12.203  1.00  1.110          H  
ATOM   4079  HE1 TYR A 269      14.019  24.926  -9.454  1.00  1.110          H  
ATOM   4080  HE2 TYR A 269      13.579  22.702 -13.090  1.00  1.110          H  
ATOM   4081  HH  TYR A 269      12.601  24.660 -12.708  1.00  1.110          H  
ATOM   4082  N   PHE A 270      17.136  18.372  -8.094  1.00  0.720          N  
ATOM   4083  CA  PHE A 270      18.140  17.449  -7.599  1.00  0.850          C  
ATOM   4084  C   PHE A 270      17.696  15.988  -7.650  1.00  0.850          C  
ATOM   4085  O   PHE A 270      18.360  15.127  -8.223  1.00  1.040          O  
ATOM   4086  CB  PHE A 270      18.414  17.862  -6.161  1.00  1.140          C  
ATOM   4087  CG  PHE A 270      19.395  17.108  -5.363  1.00  1.140          C  
ATOM   4088  CD1 PHE A 270      20.740  17.380  -5.472  1.00  1.140          C  
ATOM   4089  CD2 PHE A 270      18.976  16.153  -4.458  1.00  1.140          C  
ATOM   4090  CE1 PHE A 270      21.640  16.737  -4.692  1.00  1.140          C  
ATOM   4091  CE2 PHE A 270      19.885  15.499  -3.692  1.00  1.140          C  
ATOM   4092  CZ  PHE A 270      21.218  15.804  -3.807  1.00  1.140          C  
ATOM   4093  H   PHE A 270      16.753  19.043  -7.419  1.00  0.860          H  
ATOM   4094  HA  PHE A 270      19.040  17.564  -8.201  1.00  1.020          H  
ATOM   4095 1HB  PHE A 270      18.728  18.893  -6.184  1.00  1.370          H  
ATOM   4096 2HB  PHE A 270      17.477  17.855  -5.617  1.00  1.370          H  
ATOM   4097  HD1 PHE A 270      21.080  18.138  -6.184  1.00  1.370          H  
ATOM   4098  HD2 PHE A 270      17.911  15.933  -4.360  1.00  1.370          H  
ATOM   4099  HE1 PHE A 270      22.701  16.971  -4.778  1.00  1.370          H  
ATOM   4100  HE2 PHE A 270      19.559  14.745  -2.976  1.00  1.370          H  
ATOM   4101  HZ  PHE A 270      21.938  15.308  -3.196  1.00  1.370          H  
ATOM   4102  N   ALA A 271      16.545  15.700  -7.046  1.00  0.740          N  
ATOM   4103  CA  ALA A 271      16.020  14.348  -6.929  1.00  0.820          C  
ATOM   4104  C   ALA A 271      15.793  13.716  -8.295  1.00  0.800          C  
ATOM   4105  O   ALA A 271      16.103  12.545  -8.508  1.00  0.820          O  
ATOM   4106  CB  ALA A 271      14.724  14.376  -6.133  1.00  1.120          C  
ATOM   4107  H   ALA A 271      16.014  16.460  -6.634  1.00  0.890          H  
ATOM   4108  HA  ALA A 271      16.756  13.746  -6.399  1.00  0.980          H  
ATOM   4109 1HB  ALA A 271      14.339  13.363  -6.013  1.00  1.340          H  
ATOM   4110 2HB  ALA A 271      14.910  14.810  -5.155  1.00  1.340          H  
ATOM   4111 3HB  ALA A 271      13.987  14.984  -6.658  1.00  1.340          H  
ATOM   4112  N   GLN A 272      15.336  14.518  -9.251  1.00  0.800          N  
ATOM   4113  CA  GLN A 272      15.060  14.074 -10.611  1.00  0.850          C  
ATOM   4114  C   GLN A 272      16.276  13.498 -11.327  1.00  0.850          C  
ATOM   4115  O   GLN A 272      16.128  12.759 -12.303  1.00  0.970          O  
ATOM   4116  CB  GLN A 272      14.464  15.222 -11.435  1.00  1.170          C  
ATOM   4117  CG  GLN A 272      14.058  14.844 -12.873  1.00  1.170          C  
ATOM   4118  CD  GLN A 272      12.975  13.782 -12.929  1.00  1.170          C  
ATOM   4119  OE1 GLN A 272      11.927  13.906 -12.288  1.00  1.170          O  
ATOM   4120  NE2 GLN A 272      13.229  12.727 -13.693  1.00  1.170          N  
ATOM   4121  H   GLN A 272      15.090  15.487  -9.021  1.00  0.960          H  
ATOM   4122  HA  GLN A 272      14.312  13.286 -10.552  1.00  1.020          H  
ATOM   4123 1HB  GLN A 272      13.586  15.619 -10.924  1.00  1.400          H  
ATOM   4124 2HB  GLN A 272      15.197  16.034 -11.493  1.00  1.400          H  
ATOM   4125 1HG  GLN A 272      13.657  15.739 -13.339  1.00  1.400          H  
ATOM   4126 2HG  GLN A 272      14.922  14.509 -13.440  1.00  1.400          H  
ATOM   4127 1HE2 GLN A 272      12.559  11.985 -13.773  1.00  1.400          H  
ATOM   4128 2HE2 GLN A 272      14.108  12.670 -14.180  1.00  1.400          H  
ATOM   4129  N   GLU A 273      17.467  13.918 -10.930  1.00  0.780          N  
ATOM   4130  CA  GLU A 273      18.689  13.510 -11.589  1.00  0.840          C  
ATOM   4131  C   GLU A 273      19.452  12.354 -10.925  1.00  0.720          C  
ATOM   4132  O   GLU A 273      20.585  12.082 -11.335  1.00  0.840          O  
ATOM   4133  CB  GLU A 273      19.605  14.725 -11.703  1.00  1.150          C  
ATOM   4134  CG  GLU A 273      19.070  15.853 -12.563  1.00  1.150          C  
ATOM   4135  CD  GLU A 273      18.940  15.485 -14.004  1.00  1.150          C  
ATOM   4136  OE1 GLU A 273      19.792  14.784 -14.488  1.00  1.150          O  
ATOM   4137  OE2 GLU A 273      17.999  15.909 -14.622  1.00  1.150          O  
ATOM   4138  H   GLU A 273      17.551  14.488 -10.083  1.00  0.940          H  
ATOM   4139  HA  GLU A 273      18.427  13.187 -12.596  1.00  1.010          H  
ATOM   4140 1HB  GLU A 273      19.712  15.144 -10.722  1.00  1.380          H  
ATOM   4141 2HB  GLU A 273      20.590  14.433 -12.060  1.00  1.380          H  
ATOM   4142 1HG  GLU A 273      18.086  16.137 -12.185  1.00  1.380          H  
ATOM   4143 2HG  GLU A 273      19.720  16.710 -12.462  1.00  1.380          H  
ATOM   4144  N   SER A 274      18.901  11.709  -9.878  1.00  0.630          N  
ATOM   4145  CA  SER A 274      19.662  10.618  -9.242  1.00  0.570          C  
ATOM   4146  C   SER A 274      18.902   9.585  -8.412  1.00  0.530          C  
ATOM   4147  O   SER A 274      17.917   9.887  -7.737  1.00  0.960          O  
ATOM   4148  CB  SER A 274      20.763  11.149  -8.373  1.00  0.820          C  
ATOM   4149  OG  SER A 274      21.411  10.075  -7.742  1.00  0.820          O  
ATOM   4150  H   SER A 274      17.968  11.968  -9.535  1.00  0.760          H  
ATOM   4151  HA  SER A 274      20.136  10.064 -10.056  1.00  0.680          H  
ATOM   4152 1HB  SER A 274      21.482  11.698  -8.978  1.00  0.990          H  
ATOM   4153 2HB  SER A 274      20.361  11.833  -7.627  1.00  0.990          H  
ATOM   4154  HG  SER A 274      22.304  10.404  -7.515  1.00  0.990          H  
ATOM   4155  N   THR A 275      19.426   8.349  -8.434  1.00  0.580          N  
ATOM   4156  CA  THR A 275      18.907   7.230  -7.650  1.00  0.860          C  
ATOM   4157  C   THR A 275      19.666   7.016  -6.342  1.00  0.720          C  
ATOM   4158  O   THR A 275      19.464   6.007  -5.663  1.00  0.870          O  
ATOM   4159  CB  THR A 275      18.890   5.927  -8.457  1.00  1.090          C  
ATOM   4160  OG1 THR A 275      20.218   5.622  -8.919  1.00  1.090          O  
ATOM   4161  CG2 THR A 275      17.962   6.091  -9.612  1.00  1.090          C  
ATOM   4162  H   THR A 275      20.235   8.187  -9.019  1.00  0.700          H  
ATOM   4163  HA  THR A 275      17.873   7.455  -7.394  1.00  1.030          H  
ATOM   4164  HB  THR A 275      18.535   5.109  -7.828  1.00  1.310          H  
ATOM   4165  HG1 THR A 275      20.744   5.302  -8.171  1.00  1.310          H  
ATOM   4166 1HG2 THR A 275      17.935   5.174 -10.195  1.00  1.310          H  
ATOM   4167 2HG2 THR A 275      16.961   6.322  -9.240  1.00  1.310          H  
ATOM   4168 3HG2 THR A 275      18.321   6.899 -10.209  1.00  1.310          H  
ATOM   4169  N   ARG A 276      20.560   7.942  -5.994  1.00  0.510          N  
ATOM   4170  CA  ARG A 276      21.226   7.860  -4.699  1.00  0.410          C  
ATOM   4171  C   ARG A 276      20.135   8.304  -3.737  1.00  0.370          C  
ATOM   4172  O   ARG A 276      19.264   9.087  -4.115  1.00  0.410          O  
ATOM   4173  CB  ARG A 276      22.441   8.769  -4.571  1.00  0.610          C  
ATOM   4174  CG  ARG A 276      23.610   8.539  -5.523  1.00  0.610          C  
ATOM   4175  CD  ARG A 276      24.371   7.295  -5.285  1.00  0.610          C  
ATOM   4176  NE  ARG A 276      25.580   7.275  -6.130  1.00  0.610          N  
ATOM   4177  CZ  ARG A 276      26.395   6.218  -6.339  1.00  0.610          C  
ATOM   4178  NH1 ARG A 276      26.132   5.049  -5.779  1.00  0.610          N  
ATOM   4179  NH2 ARG A 276      27.473   6.357  -7.114  1.00  0.610          N  
ATOM   4180  H   ARG A 276      20.725   8.731  -6.619  1.00  0.610          H  
ATOM   4181  HA  ARG A 276      21.508   6.830  -4.475  1.00  0.490          H  
ATOM   4182 1HB  ARG A 276      22.123   9.776  -4.770  1.00  0.740          H  
ATOM   4183 2HB  ARG A 276      22.822   8.733  -3.547  1.00  0.740          H  
ATOM   4184 1HG  ARG A 276      23.235   8.493  -6.545  1.00  0.740          H  
ATOM   4185 2HG  ARG A 276      24.308   9.373  -5.441  1.00  0.740          H  
ATOM   4186 1HD  ARG A 276      24.669   7.239  -4.238  1.00  0.740          H  
ATOM   4187 2HD  ARG A 276      23.750   6.440  -5.544  1.00  0.740          H  
ATOM   4188  HE  ARG A 276      25.833   8.147  -6.588  1.00  0.740          H  
ATOM   4189 1HH1 ARG A 276      25.322   4.943  -5.186  1.00  0.740          H  
ATOM   4190 2HH1 ARG A 276      26.744   4.263  -5.935  1.00  0.740          H  
ATOM   4191 1HH2 ARG A 276      27.717   7.277  -7.540  1.00  0.740          H  
ATOM   4192 2HH2 ARG A 276      28.085   5.573  -7.271  1.00  0.740          H  
ATOM   4193  N   PHE A 277      20.150   7.849  -2.502  1.00  0.330          N  
ATOM   4194  CA  PHE A 277      19.021   8.178  -1.625  1.00  0.310          C  
ATOM   4195  C   PHE A 277      18.903   9.670  -1.410  1.00  0.300          C  
ATOM   4196  O   PHE A 277      19.908  10.339  -1.208  1.00  0.370          O  
ATOM   4197  CB  PHE A 277      19.190   7.447  -0.329  1.00  0.440          C  
ATOM   4198  CG  PHE A 277      18.987   5.983  -0.459  1.00  0.440          C  
ATOM   4199  CD1 PHE A 277      20.017   5.162  -0.841  1.00  0.440          C  
ATOM   4200  CD2 PHE A 277      17.794   5.422  -0.189  1.00  0.440          C  
ATOM   4201  CE1 PHE A 277      19.827   3.817  -0.963  1.00  0.440          C  
ATOM   4202  CE2 PHE A 277      17.590   4.077  -0.294  1.00  0.440          C  
ATOM   4203  CZ  PHE A 277      18.612   3.265  -0.686  1.00  0.440          C  
ATOM   4204  H   PHE A 277      20.927   7.274  -2.165  1.00  0.400          H  
ATOM   4205  HA  PHE A 277      18.102   7.834  -2.091  1.00  0.370          H  
ATOM   4206 1HB  PHE A 277      20.156   7.611  -0.009  1.00  0.530          H  
ATOM   4207 2HB  PHE A 277      18.501   7.841   0.412  1.00  0.530          H  
ATOM   4208  HD1 PHE A 277      20.989   5.579  -1.054  1.00  0.530          H  
ATOM   4209  HD2 PHE A 277      17.007   6.049   0.119  1.00  0.530          H  
ATOM   4210  HE1 PHE A 277      20.650   3.194  -1.272  1.00  0.530          H  
ATOM   4211  HE2 PHE A 277      16.620   3.663  -0.067  1.00  0.530          H  
ATOM   4212  HZ  PHE A 277      18.463   2.190  -0.776  1.00  0.530          H  
ATOM   4213  N   VAL A 278      17.680  10.208  -1.446  1.00  0.280          N  
ATOM   4214  CA  VAL A 278      17.521  11.657  -1.302  1.00  0.300          C  
ATOM   4215  C   VAL A 278      17.079  12.092   0.096  1.00  0.240          C  
ATOM   4216  O   VAL A 278      16.054  11.636   0.621  1.00  0.270          O  
ATOM   4217  CB  VAL A 278      16.526  12.198  -2.362  1.00  0.410          C  
ATOM   4218  CG1 VAL A 278      16.326  13.727  -2.194  1.00  0.410          C  
ATOM   4219  CG2 VAL A 278      17.054  11.886  -3.766  1.00  0.410          C  
ATOM   4220  H   VAL A 278      16.864   9.603  -1.583  1.00  0.340          H  
ATOM   4221  HA  VAL A 278      18.488  12.119  -1.504  1.00  0.360          H  
ATOM   4222  HB  VAL A 278      15.559  11.712  -2.222  1.00  0.490          H  
ATOM   4223 1HG1 VAL A 278      15.615  14.083  -2.937  1.00  0.490          H  
ATOM   4224 2HG1 VAL A 278      15.947  13.952  -1.204  1.00  0.490          H  
ATOM   4225 3HG1 VAL A 278      17.278  14.232  -2.331  1.00  0.490          H  
ATOM   4226 1HG2 VAL A 278      16.348  12.244  -4.509  1.00  0.490          H  
ATOM   4227 2HG2 VAL A 278      18.019  12.370  -3.917  1.00  0.490          H  
ATOM   4228 3HG2 VAL A 278      17.176  10.809  -3.882  1.00  0.490          H  
ATOM   4229  N   ALA A 279      17.824  13.032   0.662  1.00  0.250          N  
ATOM   4230  CA  ALA A 279      17.515  13.547   1.989  1.00  0.280          C  
ATOM   4231  C   ALA A 279      17.590  15.065   2.048  1.00  0.240          C  
ATOM   4232  O   ALA A 279      18.296  15.698   1.253  1.00  0.370          O  
ATOM   4233  CB  ALA A 279      18.484  12.969   2.997  1.00  0.380          C  
ATOM   4234  H   ALA A 279      18.681  13.324   0.176  1.00  0.300          H  
ATOM   4235  HA  ALA A 279      16.505  13.253   2.241  1.00  0.340          H  
ATOM   4236 1HB  ALA A 279      18.246  13.345   3.968  1.00  0.460          H  
ATOM   4237 2HB  ALA A 279      18.422  11.883   2.997  1.00  0.460          H  
ATOM   4238 3HB  ALA A 279      19.493  13.272   2.732  1.00  0.460          H  
ATOM   4239  N   CYS A 280      16.871  15.651   3.004  1.00  0.270          N  
ATOM   4240  CA  CYS A 280      16.993  17.098   3.164  1.00  0.360          C  
ATOM   4241  C   CYS A 280      16.683  17.649   4.552  1.00  0.320          C  
ATOM   4242  O   CYS A 280      15.770  17.180   5.248  1.00  0.350          O  
ATOM   4243  CB  CYS A 280      16.064  17.780   2.164  1.00  0.470          C  
ATOM   4244  SG  CYS A 280      14.331  17.321   2.390  1.00  0.470          S  
ATOM   4245  H   CYS A 280      16.260  15.070   3.590  1.00  0.320          H  
ATOM   4246  HA  CYS A 280      18.017  17.354   2.929  1.00  0.430          H  
ATOM   4247 1HB  CYS A 280      16.154  18.866   2.267  1.00  0.560          H  
ATOM   4248 2HB  CYS A 280      16.359  17.522   1.147  1.00  0.560          H  
ATOM   4249  HG  CYS A 280      13.855  18.055   1.384  1.00  0.560          H  
ATOM   4250  N   LEU A 281      17.447  18.694   4.911  1.00  0.310          N  
ATOM   4251  CA  LEU A 281      17.294  19.409   6.178  1.00  0.310          C  
ATOM   4252  C   LEU A 281      17.336  20.961   6.016  1.00  0.270          C  
ATOM   4253  O   LEU A 281      18.393  21.563   6.204  1.00  0.300          O  
ATOM   4254  CB  LEU A 281      18.416  18.955   7.155  1.00  0.430          C  
ATOM   4255  CG  LEU A 281      18.324  17.466   7.754  1.00  0.430          C  
ATOM   4256  CD1 LEU A 281      19.044  16.483   6.867  1.00  0.430          C  
ATOM   4257  CD2 LEU A 281      18.953  17.419   9.139  1.00  0.430          C  
ATOM   4258  H   LEU A 281      18.171  18.982   4.241  1.00  0.370          H  
ATOM   4259  HA  LEU A 281      16.355  19.108   6.621  1.00  0.370          H  
ATOM   4260 1HB  LEU A 281      19.366  19.022   6.629  1.00  0.520          H  
ATOM   4261 2HB  LEU A 281      18.455  19.644   7.989  1.00  0.520          H  
ATOM   4262  HG  LEU A 281      17.288  17.167   7.810  1.00  0.520          H  
ATOM   4263 1HD1 LEU A 281      18.977  15.493   7.295  1.00  0.520          H  
ATOM   4264 2HD1 LEU A 281      18.634  16.461   5.884  1.00  0.520          H  
ATOM   4265 3HD1 LEU A 281      20.092  16.781   6.817  1.00  0.520          H  
ATOM   4266 1HD2 LEU A 281      18.888  16.414   9.542  1.00  0.520          H  
ATOM   4267 2HD2 LEU A 281      20.007  17.708   9.073  1.00  0.520          H  
ATOM   4268 3HD2 LEU A 281      18.444  18.092   9.808  1.00  0.520          H  
ATOM   4269  N   PRO A 282      16.228  21.630   5.643  1.00  0.260          N  
ATOM   4270  CA  PRO A 282      16.086  23.078   5.456  1.00  0.260          C  
ATOM   4271  C   PRO A 282      15.979  23.838   6.777  1.00  0.240          C  
ATOM   4272  O   PRO A 282      15.573  23.254   7.788  1.00  0.220          O  
ATOM   4273  CB  PRO A 282      14.789  23.179   4.666  1.00  0.390          C  
ATOM   4274  CG  PRO A 282      13.990  21.988   5.091  1.00  0.390          C  
ATOM   4275  CD  PRO A 282      15.009  20.886   5.318  1.00  0.390          C  
ATOM   4276  HA  PRO A 282      16.931  23.464   4.870  1.00  0.310          H  
ATOM   4277 1HB  PRO A 282      14.308  24.112   4.931  1.00  0.470          H  
ATOM   4278 2HB  PRO A 282      14.995  23.222   3.603  1.00  0.470          H  
ATOM   4279 1HG  PRO A 282      13.424  22.225   6.005  1.00  0.470          H  
ATOM   4280 2HG  PRO A 282      13.252  21.730   4.328  1.00  0.470          H  
ATOM   4281 1HD  PRO A 282      14.666  20.303   6.168  1.00  0.470          H  
ATOM   4282 2HD  PRO A 282      15.146  20.275   4.412  1.00  0.470          H  
ATOM   4283  N   ASN A 283      16.229  25.149   6.723  1.00  0.290          N  
ATOM   4284  CA  ASN A 283      16.036  26.053   7.869  1.00  0.320          C  
ATOM   4285  C   ASN A 283      14.555  26.110   8.218  1.00  0.290          C  
ATOM   4286  O   ASN A 283      13.703  25.892   7.354  1.00  0.290          O  
ATOM   4287  CB  ASN A 283      16.495  27.468   7.569  1.00  0.440          C  
ATOM   4288  CG  ASN A 283      17.974  27.678   7.411  1.00  0.440          C  
ATOM   4289  OD1 ASN A 283      18.829  26.939   7.892  1.00  0.440          O  
ATOM   4290  ND2 ASN A 283      18.296  28.744   6.740  1.00  0.440          N  
ATOM   4291  H   ASN A 283      16.538  25.558   5.835  1.00  0.350          H  
ATOM   4292  HA  ASN A 283      16.567  25.671   8.740  1.00  0.380          H  
ATOM   4293 1HB  ASN A 283      16.003  27.819   6.672  1.00  0.520          H  
ATOM   4294 2HB  ASN A 283      16.149  28.107   8.379  1.00  0.520          H  
ATOM   4295 1HD2 ASN A 283      19.253  28.997   6.616  1.00  0.520          H  
ATOM   4296 2HD2 ASN A 283      17.579  29.326   6.369  1.00  0.520          H  
ATOM   4297  N   ALA A 284      14.200  26.450   9.459  1.00  0.320          N  
ATOM   4298  CA  ALA A 284      12.773  26.537   9.792  1.00  0.370          C  
ATOM   4299  C   ALA A 284      12.183  27.865   9.328  1.00  0.400          C  
ATOM   4300  O   ALA A 284      11.741  28.692  10.138  1.00  0.430          O  
ATOM   4301  CB  ALA A 284      12.536  26.378  11.271  1.00  0.500          C  
ATOM   4302  H   ALA A 284      14.919  26.668  10.160  1.00  0.380          H  
ATOM   4303  HA  ALA A 284      12.260  25.731   9.271  1.00  0.440          H  
ATOM   4304 1HB  ALA A 284      11.472  26.420  11.481  1.00  0.600          H  
ATOM   4305 2HB  ALA A 284      12.921  25.431  11.590  1.00  0.600          H  
ATOM   4306 3HB  ALA A 284      13.038  27.179  11.793  1.00  0.600          H  
ATOM   4307  N   GLY A 285      12.114  28.004   8.014  1.00  0.440          N  
ATOM   4308  CA  GLY A 285      11.674  29.199   7.309  1.00  0.530          C  
ATOM   4309  C   GLY A 285      12.897  29.904   6.757  1.00  0.550          C  
ATOM   4310  O   GLY A 285      14.026  29.554   7.088  1.00  0.580          O  
ATOM   4311  H   GLY A 285      12.470  27.212   7.487  1.00  0.530          H  
ATOM   4312 1HA  GLY A 285      10.993  28.932   6.497  1.00  0.640          H  
ATOM   4313 2HA  GLY A 285      11.139  29.865   7.985  1.00  0.640          H  
ATOM   4314  N   LEU A 286      12.707  30.843   5.854  1.00  0.730          N  
ATOM   4315  CA  LEU A 286      13.865  31.542   5.337  1.00  0.800          C  
ATOM   4316  C   LEU A 286      14.301  32.486   6.455  1.00  0.740          C  
ATOM   4317  O   LEU A 286      13.462  32.854   7.276  1.00  0.770          O  
ATOM   4318  CB  LEU A 286      13.485  32.256   4.017  1.00  1.090          C  
ATOM   4319  CG  LEU A 286      12.343  33.325   4.071  1.00  1.090          C  
ATOM   4320  CD1 LEU A 286      12.906  34.716   4.355  1.00  1.090          C  
ATOM   4321  CD2 LEU A 286      11.595  33.302   2.738  1.00  1.090          C  
ATOM   4322  H   LEU A 286      11.767  31.101   5.585  1.00  0.880          H  
ATOM   4323  HA  LEU A 286      14.650  30.816   5.137  1.00  0.960          H  
ATOM   4324 1HB  LEU A 286      14.359  32.757   3.620  1.00  1.310          H  
ATOM   4325 2HB  LEU A 286      13.181  31.497   3.298  1.00  1.310          H  
ATOM   4326  HG  LEU A 286      11.651  33.087   4.879  1.00  1.310          H  
ATOM   4327 1HD1 LEU A 286      12.097  35.428   4.384  1.00  1.310          H  
ATOM   4328 2HD1 LEU A 286      13.405  34.731   5.296  1.00  1.310          H  
ATOM   4329 3HD1 LEU A 286      13.607  35.000   3.575  1.00  1.310          H  
ATOM   4330 1HD2 LEU A 286      10.787  34.032   2.765  1.00  1.310          H  
ATOM   4331 2HD2 LEU A 286      12.281  33.550   1.927  1.00  1.310          H  
ATOM   4332 3HD2 LEU A 286      11.176  32.307   2.566  1.00  1.310          H  
ATOM   4333  N   PRO A 287      15.582  32.848   6.569  1.00  0.770          N  
ATOM   4334  CA  PRO A 287      16.068  33.807   7.538  1.00  0.770          C  
ATOM   4335  C   PRO A 287      15.556  35.194   7.233  1.00  0.850          C  
ATOM   4336  O   PRO A 287      15.530  35.595   6.067  1.00  0.970          O  
ATOM   4337  CB  PRO A 287      17.588  33.726   7.356  1.00  1.160          C  
ATOM   4338  CG  PRO A 287      17.785  33.217   5.940  1.00  1.160          C  
ATOM   4339  CD  PRO A 287      16.613  32.289   5.688  1.00  1.160          C  
ATOM   4340  HA  PRO A 287      15.764  33.496   8.551  1.00  0.920          H  
ATOM   4341 1HB  PRO A 287      18.020  34.726   7.496  1.00  1.390          H  
ATOM   4342 2HB  PRO A 287      18.032  33.081   8.119  1.00  1.390          H  
ATOM   4343 1HG  PRO A 287      17.805  34.065   5.234  1.00  1.390          H  
ATOM   4344 2HG  PRO A 287      18.757  32.703   5.846  1.00  1.390          H  
ATOM   4345 1HD  PRO A 287      16.338  32.364   4.636  1.00  1.390          H  
ATOM   4346 2HD  PRO A 287      16.856  31.259   5.985  1.00  1.390          H  
ATOM   4347  N   ARG A 288      15.278  35.964   8.269  1.00  0.810          N  
ATOM   4348  CA  ARG A 288      14.878  37.351   8.100  1.00  0.910          C  
ATOM   4349  C   ARG A 288      15.695  38.229   9.025  1.00  0.950          C  
ATOM   4350  O   ARG A 288      16.144  37.777  10.077  1.00  0.930          O  
ATOM   4351  CB  ARG A 288      13.392  37.538   8.395  1.00  1.230          C  
ATOM   4352  CG  ARG A 288      12.443  36.789   7.456  1.00  1.230          C  
ATOM   4353  CD  ARG A 288      11.007  37.075   7.771  1.00  1.230          C  
ATOM   4354  NE  ARG A 288      10.078  36.270   6.962  1.00  1.230          N  
ATOM   4355  CZ  ARG A 288       9.683  36.544   5.693  1.00  1.230          C  
ATOM   4356  NH1 ARG A 288      10.158  37.600   5.047  1.00  1.230          N  
ATOM   4357  NH2 ARG A 288       8.816  35.747   5.091  1.00  1.230          N  
ATOM   4358  H   ARG A 288      15.287  35.536   9.200  1.00  0.970          H  
ATOM   4359  HA  ARG A 288      15.072  37.652   7.070  1.00  1.090          H  
ATOM   4360 1HB  ARG A 288      13.185  37.191   9.408  1.00  1.480          H  
ATOM   4361 2HB  ARG A 288      13.140  38.598   8.359  1.00  1.480          H  
ATOM   4362 1HG  ARG A 288      12.654  37.076   6.430  1.00  1.480          H  
ATOM   4363 2HG  ARG A 288      12.600  35.711   7.566  1.00  1.480          H  
ATOM   4364 1HD  ARG A 288      10.826  36.827   8.822  1.00  1.480          H  
ATOM   4365 2HD  ARG A 288      10.788  38.128   7.614  1.00  1.480          H  
ATOM   4366  HE  ARG A 288       9.647  35.448   7.438  1.00  1.480          H  
ATOM   4367 1HH1 ARG A 288      10.818  38.215   5.495  1.00  1.480          H  
ATOM   4368 2HH1 ARG A 288       9.857  37.793   4.102  1.00  1.480          H  
ATOM   4369 1HH2 ARG A 288       8.446  34.935   5.579  1.00  1.480          H  
ATOM   4370 2HH2 ARG A 288       8.515  35.942   4.150  1.00  1.480          H  
ATOM   4371  N   ASN A 289      15.882  39.487   8.646  1.00  1.110          N  
ATOM   4372  CA  ASN A 289      16.601  40.432   9.493  1.00  1.260          C  
ATOM   4373  C   ASN A 289      15.638  41.297  10.295  1.00  1.350          C  
ATOM   4374  O   ASN A 289      14.917  42.117   9.718  1.00  1.470          O  
ATOM   4375  CB  ASN A 289      17.504  41.310   8.652  1.00  1.700          C  
ATOM   4376  CG  ASN A 289      18.580  40.540   7.931  1.00  1.700          C  
ATOM   4377  OD1 ASN A 289      19.272  39.692   8.498  1.00  1.700          O  
ATOM   4378  ND2 ASN A 289      18.734  40.830   6.664  1.00  1.700          N  
ATOM   4379  H   ASN A 289      15.504  39.800   7.762  1.00  1.330          H  
ATOM   4380  HA  ASN A 289      17.208  39.875  10.212  1.00  1.510          H  
ATOM   4381 1HB  ASN A 289      16.906  41.850   7.919  1.00  2.040          H  
ATOM   4382 2HB  ASN A 289      17.979  42.053   9.296  1.00  2.040          H  
ATOM   4383 1HD2 ASN A 289      19.433  40.359   6.123  1.00  2.040          H  
ATOM   4384 2HD2 ASN A 289      18.159  41.527   6.234  1.00  2.040          H  
ATOM   4385  N   GLU A 290      15.581  41.092  11.608  1.00  1.370          N  
ATOM   4386  CA  GLU A 290      14.664  41.860  12.440  1.00  1.560          C  
ATOM   4387  C   GLU A 290      15.425  42.504  13.590  1.00  2.040          C  
ATOM   4388  O   GLU A 290      15.872  41.842  14.537  1.00  2.370          O  
ATOM   4389  CB  GLU A 290      13.491  41.007  12.943  1.00  2.110          C  
ATOM   4390  CG  GLU A 290      12.552  40.512  11.816  1.00  2.110          C  
ATOM   4391  CD  GLU A 290      11.325  39.764  12.314  1.00  2.110          C  
ATOM   4392  OE1 GLU A 290      11.180  39.621  13.505  1.00  2.110          O  
ATOM   4393  OE2 GLU A 290      10.543  39.334  11.496  1.00  2.110          O  
ATOM   4394  H   GLU A 290      16.210  40.410  12.049  1.00  1.640          H  
ATOM   4395  HA  GLU A 290      14.241  42.664  11.839  1.00  1.870          H  
ATOM   4396 1HB  GLU A 290      13.879  40.135  13.470  1.00  2.530          H  
ATOM   4397 2HB  GLU A 290      12.899  41.584  13.651  1.00  2.530          H  
ATOM   4398 1HG  GLU A 290      12.228  41.371  11.229  1.00  2.530          H  
ATOM   4399 2HG  GLU A 290      13.120  39.856  11.155  1.00  2.530          H  
ATOM   4400  N   GLY A 291      15.523  43.822  13.544  1.00  2.330          N  
ATOM   4401  CA  GLY A 291      16.311  44.520  14.537  1.00  2.850          C  
ATOM   4402  C   GLY A 291      17.761  44.063  14.424  1.00  2.510          C  
ATOM   4403  O   GLY A 291      18.347  44.110  13.343  1.00  2.870          O  
ATOM   4404  H   GLY A 291      15.102  44.329  12.777  1.00  2.800          H  
ATOM   4405 1HA  GLY A 291      16.242  45.596  14.378  1.00  3.420          H  
ATOM   4406 2HA  GLY A 291      15.924  44.306  15.533  1.00  3.420          H  
ATOM   4407  N   GLY A 292      18.338  43.621  15.537  1.00  2.170          N  
ATOM   4408  CA  GLY A 292      19.731  43.180  15.570  1.00  2.100          C  
ATOM   4409  C   GLY A 292      19.974  41.678  15.361  1.00  1.680          C  
ATOM   4410  O   GLY A 292      21.106  41.220  15.552  1.00  1.910          O  
ATOM   4411  H   GLY A 292      17.791  43.592  16.385  1.00  2.600          H  
ATOM   4412 1HA  GLY A 292      20.285  43.732  14.811  1.00  2.520          H  
ATOM   4413 2HA  GLY A 292      20.160  43.472  16.527  1.00  2.520          H  
ATOM   4414  N   ARG A 293      18.944  40.899  15.002  1.00  1.330          N  
ATOM   4415  CA  ARG A 293      19.140  39.452  14.871  1.00  1.040          C  
ATOM   4416  C   ARG A 293      18.542  38.817  13.619  1.00  0.970          C  
ATOM   4417  O   ARG A 293      17.557  39.295  13.045  1.00  1.130          O  
ATOM   4418  CB  ARG A 293      18.549  38.727  16.078  1.00  1.570          C  
ATOM   4419  CG  ARG A 293      19.189  39.050  17.442  1.00  1.570          C  
ATOM   4420  CD  ARG A 293      20.577  38.506  17.576  1.00  1.570          C  
ATOM   4421  NE  ARG A 293      21.125  38.751  18.902  1.00  1.570          N  
ATOM   4422  CZ  ARG A 293      21.789  39.870  19.289  1.00  1.570          C  
ATOM   4423  NH1 ARG A 293      21.996  40.880  18.453  1.00  1.570          N  
ATOM   4424  NH2 ARG A 293      22.240  39.956  20.537  1.00  1.570          N  
ATOM   4425  H   ARG A 293      18.015  41.310  14.843  1.00  1.600          H  
ATOM   4426  HA  ARG A 293      20.210  39.262  14.838  1.00  1.250          H  
ATOM   4427 1HB  ARG A 293      17.488  38.968  16.150  1.00  1.890          H  
ATOM   4428 2HB  ARG A 293      18.620  37.648  15.922  1.00  1.890          H  
ATOM   4429 1HG  ARG A 293      19.219  40.124  17.593  1.00  1.890          H  
ATOM   4430 2HG  ARG A 293      18.584  38.603  18.229  1.00  1.890          H  
ATOM   4431 1HD  ARG A 293      20.550  37.429  17.415  1.00  1.890          H  
ATOM   4432 2HD  ARG A 293      21.239  38.956  16.847  1.00  1.890          H  
ATOM   4433  HE  ARG A 293      21.004  38.020  19.591  1.00  1.890          H  
ATOM   4434 1HH1 ARG A 293      21.666  40.856  17.472  1.00  1.890          H  
ATOM   4435 2HH1 ARG A 293      22.495  41.696  18.772  1.00  1.890          H  
ATOM   4436 1HH2 ARG A 293      22.091  39.192  21.187  1.00  1.890          H  
ATOM   4437 2HH2 ARG A 293      22.738  40.782  20.843  1.00  1.890          H  
ATOM   4438  N   VAL A 294      19.147  37.701  13.210  1.00  0.870          N  
ATOM   4439  CA  VAL A 294      18.577  36.893  12.147  1.00  0.790          C  
ATOM   4440  C   VAL A 294      17.589  35.950  12.795  1.00  0.740          C  
ATOM   4441  O   VAL A 294      17.934  35.231  13.735  1.00  0.770          O  
ATOM   4442  CB  VAL A 294      19.652  36.122  11.366  1.00  1.140          C  
ATOM   4443  CG1 VAL A 294      18.990  35.203  10.307  1.00  1.140          C  
ATOM   4444  CG2 VAL A 294      20.565  37.133  10.687  1.00  1.140          C  
ATOM   4445  H   VAL A 294      19.978  37.383  13.689  1.00  1.040          H  
ATOM   4446  HA  VAL A 294      18.051  37.541  11.454  1.00  0.950          H  
ATOM   4447  HB  VAL A 294      20.224  35.496  12.047  1.00  1.370          H  
ATOM   4448 1HG1 VAL A 294      19.760  34.670   9.754  1.00  1.370          H  
ATOM   4449 2HG1 VAL A 294      18.332  34.478  10.789  1.00  1.370          H  
ATOM   4450 3HG1 VAL A 294      18.405  35.820   9.619  1.00  1.370          H  
ATOM   4451 1HG2 VAL A 294      21.340  36.613  10.124  1.00  1.370          H  
ATOM   4452 2HG2 VAL A 294      19.973  37.746  10.008  1.00  1.370          H  
ATOM   4453 3HG2 VAL A 294      21.029  37.772  11.435  1.00  1.370          H  
ATOM   4454  N   VAL A 295      16.366  35.974  12.308  1.00  0.720          N  
ATOM   4455  CA  VAL A 295      15.308  35.182  12.891  1.00  0.730          C  
ATOM   4456  C   VAL A 295      14.608  34.317  11.864  1.00  0.640          C  
ATOM   4457  O   VAL A 295      14.740  34.516  10.655  1.00  0.670          O  
ATOM   4458  CB  VAL A 295      14.296  36.106  13.608  1.00  1.020          C  
ATOM   4459  CG1 VAL A 295      15.006  36.894  14.727  1.00  1.020          C  
ATOM   4460  CG2 VAL A 295      13.670  37.081  12.617  1.00  1.020          C  
ATOM   4461  H   VAL A 295      16.193  36.588  11.510  1.00  0.860          H  
ATOM   4462  HA  VAL A 295      15.746  34.522  13.640  1.00  0.880          H  
ATOM   4463  HB  VAL A 295      13.518  35.494  14.065  1.00  1.220          H  
ATOM   4464 1HG1 VAL A 295      14.284  37.530  15.239  1.00  1.220          H  
ATOM   4465 2HG1 VAL A 295      15.450  36.198  15.439  1.00  1.220          H  
ATOM   4466 3HG1 VAL A 295      15.787  37.522  14.301  1.00  1.220          H  
ATOM   4467 1HG2 VAL A 295      12.964  37.706  13.152  1.00  1.220          H  
ATOM   4468 2HG2 VAL A 295      14.443  37.709  12.170  1.00  1.220          H  
ATOM   4469 3HG2 VAL A 295      13.146  36.541  11.832  1.00  1.220          H  
ATOM   4470  N   TYR A 296      13.854  33.348  12.364  1.00  0.600          N  
ATOM   4471  CA  TYR A 296      13.101  32.423  11.532  1.00  0.620          C  
ATOM   4472  C   TYR A 296      11.652  32.464  11.992  1.00  0.710          C  
ATOM   4473  O   TYR A 296      11.396  32.742  13.167  1.00  0.820          O  
ATOM   4474  CB  TYR A 296      13.739  31.038  11.661  1.00  0.860          C  
ATOM   4475  CG  TYR A 296      15.179  31.061  11.196  1.00  0.860          C  
ATOM   4476  CD1 TYR A 296      16.176  31.456  12.076  1.00  0.860          C  
ATOM   4477  CD2 TYR A 296      15.501  30.727   9.905  1.00  0.860          C  
ATOM   4478  CE1 TYR A 296      17.460  31.538  11.661  1.00  0.860          C  
ATOM   4479  CE2 TYR A 296      16.810  30.793   9.494  1.00  0.860          C  
ATOM   4480  CZ  TYR A 296      17.788  31.205  10.370  1.00  0.860          C  
ATOM   4481  OH  TYR A 296      19.106  31.288   9.972  1.00  0.860          O  
ATOM   4482  H   TYR A 296      13.796  33.247  13.368  1.00  0.720          H  
ATOM   4483  HA  TYR A 296      13.137  32.747  10.489  1.00  0.740          H  
ATOM   4484 1HB  TYR A 296      13.704  30.693  12.694  1.00  1.030          H  
ATOM   4485 2HB  TYR A 296      13.203  30.335  11.055  1.00  1.030          H  
ATOM   4486  HD1 TYR A 296      15.928  31.723  13.101  1.00  1.030          H  
ATOM   4487  HD2 TYR A 296      14.723  30.420   9.214  1.00  1.030          H  
ATOM   4488  HE1 TYR A 296      18.232  31.869  12.356  1.00  1.030          H  
ATOM   4489  HE2 TYR A 296      17.066  30.533   8.473  1.00  1.030          H  
ATOM   4490  HH  TYR A 296      19.637  31.646  10.692  1.00  1.030          H  
ATOM   4491  N   ASP A 297      10.700  32.185  11.100  1.00  0.800          N  
ATOM   4492  CA  ASP A 297       9.296  32.236  11.457  1.00  0.950          C  
ATOM   4493  C   ASP A 297       8.378  31.087  11.001  1.00  0.790          C  
ATOM   4494  O   ASP A 297       7.159  31.266  10.989  1.00  0.930          O  
ATOM   4495  CB  ASP A 297       8.781  33.556  10.910  1.00  1.270          C  
ATOM   4496  CG  ASP A 297       9.026  33.621   9.400  1.00  1.270          C  
ATOM   4497  OD1 ASP A 297       9.659  32.703   8.881  1.00  1.270          O  
ATOM   4498  OD2 ASP A 297       8.629  34.579   8.775  1.00  1.270          O  
ATOM   4499  H   ASP A 297      10.910  31.995  10.115  1.00  0.960          H  
ATOM   4500  HA  ASP A 297       9.241  32.270  12.545  1.00  1.140          H  
ATOM   4501 1HB  ASP A 297       7.714  33.656  11.111  1.00  1.520          H  
ATOM   4502 2HB  ASP A 297       9.295  34.388  11.399  1.00  1.520          H  
ATOM   4503  N   LEU A 298       8.916  29.919  10.640  1.00  0.750          N  
ATOM   4504  CA  LEU A 298       8.059  28.812  10.198  1.00  0.820          C  
ATOM   4505  C   LEU A 298       7.369  28.127  11.376  1.00  0.660          C  
ATOM   4506  O   LEU A 298       7.999  27.854  12.410  1.00  0.890          O  
ATOM   4507  CB  LEU A 298       8.916  27.784   9.465  1.00  1.120          C  
ATOM   4508  CG  LEU A 298       8.278  26.621   8.730  1.00  1.120          C  
ATOM   4509  CD1 LEU A 298       7.527  27.114   7.530  1.00  1.120          C  
ATOM   4510  CD2 LEU A 298       9.359  25.693   8.301  1.00  1.120          C  
ATOM   4511  H   LEU A 298       9.928  29.772  10.648  1.00  0.900          H  
ATOM   4512  HA  LEU A 298       7.295  29.214   9.533  1.00  0.980          H  
ATOM   4513 1HB  LEU A 298       9.476  28.322   8.741  1.00  1.340          H  
ATOM   4514 2HB  LEU A 298       9.590  27.356  10.191  1.00  1.340          H  
ATOM   4515  HG  LEU A 298       7.585  26.093   9.385  1.00  1.340          H  
ATOM   4516 1HD1 LEU A 298       7.104  26.268   7.007  1.00  1.340          H  
ATOM   4517 2HD1 LEU A 298       6.727  27.787   7.827  1.00  1.340          H  
ATOM   4518 3HD1 LEU A 298       8.208  27.640   6.860  1.00  1.340          H  
ATOM   4519 1HD2 LEU A 298       8.920  24.868   7.769  1.00  1.340          H  
ATOM   4520 2HD2 LEU A 298      10.044  26.212   7.645  1.00  1.340          H  
ATOM   4521 3HD2 LEU A 298       9.894  25.332   9.176  1.00  1.340          H  
ATOM   4522  N   THR A 299       6.083  27.819  11.205  1.00  0.520          N  
ATOM   4523  CA  THR A 299       5.301  27.093  12.198  1.00  0.490          C  
ATOM   4524  C   THR A 299       5.631  25.588  12.082  1.00  0.450          C  
ATOM   4525  O   THR A 299       5.764  25.086  10.967  1.00  0.490          O  
ATOM   4526  CB  THR A 299       3.786  27.366  11.969  1.00  0.700          C  
ATOM   4527  OG1 THR A 299       3.529  28.761  12.131  1.00  0.700          O  
ATOM   4528  CG2 THR A 299       2.896  26.604  12.928  1.00  0.700          C  
ATOM   4529  H   THR A 299       5.604  28.108  10.336  1.00  0.620          H  
ATOM   4530  HA  THR A 299       5.568  27.478  13.175  1.00  0.590          H  
ATOM   4531  HB  THR A 299       3.537  27.081  10.966  1.00  0.840          H  
ATOM   4532  HG1 THR A 299       3.946  29.250  11.408  1.00  0.840          H  
ATOM   4533 1HG2 THR A 299       1.856  26.838  12.706  1.00  0.840          H  
ATOM   4534 2HG2 THR A 299       3.044  25.554  12.822  1.00  0.840          H  
ATOM   4535 3HG2 THR A 299       3.116  26.904  13.945  1.00  0.840          H  
ATOM   4536  N   PRO A 300       5.782  24.821  13.181  1.00  0.400          N  
ATOM   4537  CA  PRO A 300       5.990  23.371  13.166  1.00  0.360          C  
ATOM   4538  C   PRO A 300       5.074  22.601  12.213  1.00  0.390          C  
ATOM   4539  O   PRO A 300       5.524  21.701  11.499  1.00  0.400          O  
ATOM   4540  CB  PRO A 300       5.731  23.031  14.637  1.00  0.540          C  
ATOM   4541  CG  PRO A 300       6.201  24.252  15.395  1.00  0.540          C  
ATOM   4542  CD  PRO A 300       5.805  25.424  14.540  1.00  0.540          C  
ATOM   4543  HA  PRO A 300       7.032  23.165  12.902  1.00  0.430          H  
ATOM   4544 1HB  PRO A 300       4.659  22.862  14.791  1.00  0.650          H  
ATOM   4545 2HB  PRO A 300       6.222  22.120  14.922  1.00  0.650          H  
ATOM   4546 1HG  PRO A 300       5.747  24.276  16.397  1.00  0.650          H  
ATOM   4547 2HG  PRO A 300       7.293  24.192  15.549  1.00  0.650          H  
ATOM   4548 1HD  PRO A 300       4.832  25.792  14.854  1.00  0.650          H  
ATOM   4549 2HD  PRO A 300       6.597  26.192  14.613  1.00  0.650          H  
ATOM   4550  N   GLU A 301       3.815  23.032  12.125  1.00  0.420          N  
ATOM   4551  CA  GLU A 301       2.845  22.413  11.239  1.00  0.450          C  
ATOM   4552  C   GLU A 301       3.182  22.672   9.770  1.00  0.440          C  
ATOM   4553  O   GLU A 301       2.840  21.864   8.902  1.00  0.460          O  
ATOM   4554  CB  GLU A 301       1.442  22.906  11.578  1.00  0.620          C  
ATOM   4555  CG  GLU A 301       0.954  22.417  12.940  1.00  0.620          C  
ATOM   4556  CD  GLU A 301      -0.430  22.881  13.319  1.00  0.620          C  
ATOM   4557  OE1 GLU A 301      -0.994  23.686  12.618  1.00  0.620          O  
ATOM   4558  OE2 GLU A 301      -0.922  22.418  14.327  1.00  0.620          O  
ATOM   4559  H   GLU A 301       3.491  23.769  12.730  1.00  0.500          H  
ATOM   4560  HA  GLU A 301       2.873  21.336  11.403  1.00  0.540          H  
ATOM   4561 1HB  GLU A 301       1.426  23.995  11.574  1.00  0.740          H  
ATOM   4562 2HB  GLU A 301       0.741  22.561  10.822  1.00  0.740          H  
ATOM   4563 1HG  GLU A 301       0.964  21.330  12.931  1.00  0.740          H  
ATOM   4564 2HG  GLU A 301       1.660  22.751  13.697  1.00  0.740          H  
ATOM   4565  N   GLU A 302       3.774  23.836   9.474  1.00  0.450          N  
ATOM   4566  CA  GLU A 302       4.122  24.174   8.112  1.00  0.470          C  
ATOM   4567  C   GLU A 302       5.320  23.357   7.688  1.00  0.460          C  
ATOM   4568  O   GLU A 302       5.358  22.863   6.557  1.00  0.460          O  
ATOM   4569  CB  GLU A 302       4.420  25.662   7.972  1.00  0.650          C  
ATOM   4570  CG  GLU A 302       3.233  26.559   8.104  1.00  0.650          C  
ATOM   4571  CD  GLU A 302       3.571  28.030   8.053  1.00  0.650          C  
ATOM   4572  OE1 GLU A 302       4.379  28.530   8.841  1.00  0.650          O  
ATOM   4573  OE2 GLU A 302       3.027  28.652   7.178  1.00  0.650          O  
ATOM   4574  H   GLU A 302       4.062  24.478  10.203  1.00  0.540          H  
ATOM   4575  HA  GLU A 302       3.286  23.925   7.463  1.00  0.560          H  
ATOM   4576 1HB  GLU A 302       5.144  25.959   8.716  1.00  0.780          H  
ATOM   4577 2HB  GLU A 302       4.849  25.844   6.993  1.00  0.780          H  
ATOM   4578 1HG  GLU A 302       2.586  26.349   7.265  1.00  0.780          H  
ATOM   4579 2HG  GLU A 302       2.688  26.320   9.010  1.00  0.780          H  
ATOM   4580  N   LEU A 303       6.295  23.173   8.590  1.00  0.460          N  
ATOM   4581  CA  LEU A 303       7.462  22.398   8.193  1.00  0.460          C  
ATOM   4582  C   LEU A 303       7.003  20.996   7.881  1.00  0.450          C  
ATOM   4583  O   LEU A 303       7.481  20.377   6.930  1.00  0.450          O  
ATOM   4584  CB  LEU A 303       8.570  22.324   9.261  1.00  0.640          C  
ATOM   4585  CG  LEU A 303       9.917  21.564   8.794  1.00  0.640          C  
ATOM   4586  CD1 LEU A 303      10.574  22.261   7.578  1.00  0.640          C  
ATOM   4587  CD2 LEU A 303      10.914  21.493   9.941  1.00  0.640          C  
ATOM   4588  H   LEU A 303       6.221  23.632   9.507  1.00  0.550          H  
ATOM   4589  HA  LEU A 303       7.860  22.839   7.286  1.00  0.550          H  
ATOM   4590 1HB  LEU A 303       8.815  23.311   9.602  1.00  0.770          H  
ATOM   4591 2HB  LEU A 303       8.166  21.770  10.115  1.00  0.770          H  
ATOM   4592  HG  LEU A 303       9.661  20.570   8.491  1.00  0.770          H  
ATOM   4593 1HD1 LEU A 303      11.462  21.702   7.294  1.00  0.770          H  
ATOM   4594 2HD1 LEU A 303       9.896  22.279   6.733  1.00  0.770          H  
ATOM   4595 3HD1 LEU A 303      10.864  23.274   7.840  1.00  0.770          H  
ATOM   4596 1HD2 LEU A 303      11.809  20.957   9.613  1.00  0.770          H  
ATOM   4597 2HD2 LEU A 303      11.195  22.503  10.265  1.00  0.770          H  
ATOM   4598 3HD2 LEU A 303      10.457  20.952  10.746  1.00  0.770          H  
ATOM   4599  N   ALA A 304       6.088  20.480   8.705  1.00  0.460          N  
ATOM   4600  CA  ALA A 304       5.558  19.154   8.515  1.00  0.470          C  
ATOM   4601  C   ALA A 304       4.867  18.991   7.182  1.00  0.450          C  
ATOM   4602  O   ALA A 304       5.083  17.985   6.501  1.00  0.470          O  
ATOM   4603  CB  ALA A 304       4.614  18.865   9.628  1.00  0.650          C  
ATOM   4604  H   ALA A 304       5.778  21.029   9.514  1.00  0.550          H  
ATOM   4605  HA  ALA A 304       6.378  18.458   8.535  1.00  0.560          H  
ATOM   4606 1HB  ALA A 304       4.239  17.871   9.547  1.00  0.780          H  
ATOM   4607 2HB  ALA A 304       5.162  18.988  10.533  1.00  0.780          H  
ATOM   4608 3HB  ALA A 304       3.789  19.570   9.602  1.00  0.780          H  
ATOM   4609  N   ARG A 305       4.063  19.986   6.779  1.00  0.440          N  
ATOM   4610  CA  ARG A 305       3.420  19.915   5.477  1.00  0.450          C  
ATOM   4611  C   ARG A 305       4.452  19.967   4.354  1.00  0.400          C  
ATOM   4612  O   ARG A 305       4.347  19.211   3.381  1.00  0.400          O  
ATOM   4613  CB  ARG A 305       2.385  21.023   5.305  1.00  0.630          C  
ATOM   4614  CG  ARG A 305       1.099  20.820   6.125  1.00  0.630          C  
ATOM   4615  CD  ARG A 305      -0.022  21.737   5.712  1.00  0.630          C  
ATOM   4616  NE  ARG A 305       0.236  23.163   6.003  1.00  0.630          N  
ATOM   4617  CZ  ARG A 305      -0.055  23.791   7.175  1.00  0.630          C  
ATOM   4618  NH1 ARG A 305      -0.586  23.132   8.182  1.00  0.630          N  
ATOM   4619  NH2 ARG A 305       0.181  25.086   7.322  1.00  0.630          N  
ATOM   4620  H   ARG A 305       3.854  20.764   7.413  1.00  0.530          H  
ATOM   4621  HA  ARG A 305       2.896  18.964   5.412  1.00  0.540          H  
ATOM   4622 1HB  ARG A 305       2.826  21.971   5.616  1.00  0.750          H  
ATOM   4623 2HB  ARG A 305       2.114  21.111   4.255  1.00  0.750          H  
ATOM   4624 1HG  ARG A 305       0.758  19.793   6.002  1.00  0.750          H  
ATOM   4625 2HG  ARG A 305       1.312  20.996   7.173  1.00  0.750          H  
ATOM   4626 1HD  ARG A 305      -0.169  21.640   4.636  1.00  0.750          H  
ATOM   4627 2HD  ARG A 305      -0.937  21.439   6.215  1.00  0.750          H  
ATOM   4628  HE  ARG A 305       0.638  23.723   5.262  1.00  0.750          H  
ATOM   4629 1HH1 ARG A 305      -0.779  22.146   8.110  1.00  0.750          H  
ATOM   4630 2HH1 ARG A 305      -0.807  23.630   9.036  1.00  0.750          H  
ATOM   4631 1HH2 ARG A 305       0.578  25.643   6.569  1.00  0.750          H  
ATOM   4632 2HH2 ARG A 305      -0.042  25.539   8.196  1.00  0.750          H  
ATOM   4633  N   TRP A 306       5.470  20.832   4.497  1.00  0.380          N  
ATOM   4634  CA  TRP A 306       6.497  20.943   3.474  1.00  0.400          C  
ATOM   4635  C   TRP A 306       7.236  19.630   3.303  1.00  0.440          C  
ATOM   4636  O   TRP A 306       7.369  19.143   2.176  1.00  0.470          O  
ATOM   4637  CB  TRP A 306       7.522  22.021   3.834  1.00  0.550          C  
ATOM   4638  CG  TRP A 306       7.128  23.452   3.536  1.00  0.550          C  
ATOM   4639  CD1 TRP A 306       6.868  24.474   4.417  1.00  0.550          C  
ATOM   4640  CD2 TRP A 306       7.012  24.026   2.225  1.00  0.550          C  
ATOM   4641  NE1 TRP A 306       6.597  25.630   3.725  1.00  0.550          N  
ATOM   4642  CE2 TRP A 306       6.683  25.374   2.392  1.00  0.550          C  
ATOM   4643  CE3 TRP A 306       7.169  23.518   0.939  1.00  0.550          C  
ATOM   4644  CZ2 TRP A 306       6.506  26.212   1.323  1.00  0.550          C  
ATOM   4645  CZ3 TRP A 306       6.990  24.363  -0.129  1.00  0.550          C  
ATOM   4646  CH2 TRP A 306       6.669  25.674   0.054  1.00  0.550          C  
ATOM   4647  H   TRP A 306       5.497  21.452   5.312  1.00  0.460          H  
ATOM   4648  HA  TRP A 306       6.019  21.200   2.531  1.00  0.480          H  
ATOM   4649 1HB  TRP A 306       7.738  21.958   4.895  1.00  0.660          H  
ATOM   4650 2HB  TRP A 306       8.446  21.803   3.313  1.00  0.660          H  
ATOM   4651  HD1 TRP A 306       6.887  24.390   5.495  1.00  0.660          H  
ATOM   4652  HE1 TRP A 306       6.377  26.553   4.104  1.00  0.660          H  
ATOM   4653  HE3 TRP A 306       7.425  22.473   0.779  1.00  0.660          H  
ATOM   4654  HZ2 TRP A 306       6.255  27.270   1.452  1.00  0.660          H  
ATOM   4655  HZ3 TRP A 306       7.112  23.959  -1.129  1.00  0.660          H  
ATOM   4656  HH2 TRP A 306       6.543  26.312  -0.819  1.00  0.660          H  
ATOM   4657  N   HIS A 307       7.637  19.007   4.415  1.00  0.490          N  
ATOM   4658  CA  HIS A 307       8.337  17.746   4.315  1.00  0.580          C  
ATOM   4659  C   HIS A 307       7.465  16.642   3.811  1.00  0.560          C  
ATOM   4660  O   HIS A 307       7.910  15.839   2.994  1.00  0.600          O  
ATOM   4661  CB  HIS A 307       8.998  17.322   5.613  1.00  0.780          C  
ATOM   4662  CG  HIS A 307      10.309  17.950   5.836  1.00  0.780          C  
ATOM   4663  ND1 HIS A 307      11.271  17.974   4.863  1.00  0.780          N  
ATOM   4664  CD2 HIS A 307      10.875  18.466   6.920  1.00  0.780          C  
ATOM   4665  CE1 HIS A 307      12.360  18.511   5.344  1.00  0.780          C  
ATOM   4666  NE2 HIS A 307      12.149  18.803   6.593  1.00  0.780          N  
ATOM   4667  H   HIS A 307       7.490  19.444   5.330  1.00  0.590          H  
ATOM   4668  HA  HIS A 307       9.136  17.859   3.592  1.00  0.700          H  
ATOM   4669 1HB  HIS A 307       8.345  17.603   6.446  1.00  0.930          H  
ATOM   4670 2HB  HIS A 307       9.108  16.244   5.637  1.00  0.930          H  
ATOM   4671  HD2 HIS A 307      10.432  18.563   7.868  1.00  0.930          H  
ATOM   4672  HE1 HIS A 307      13.287  18.647   4.812  1.00  0.930          H  
ATOM   4673  HE2 HIS A 307      12.838  19.188   7.239  1.00  0.930          H  
ATOM   4674  N   LEU A 308       6.202  16.588   4.223  1.00  0.560          N  
ATOM   4675  CA  LEU A 308       5.382  15.526   3.706  1.00  0.630          C  
ATOM   4676  C   LEU A 308       5.323  15.616   2.187  1.00  0.570          C  
ATOM   4677  O   LEU A 308       5.409  14.587   1.515  1.00  0.630          O  
ATOM   4678  CB  LEU A 308       3.985  15.556   4.318  1.00  0.850          C  
ATOM   4679  CG  LEU A 308       3.009  14.479   3.808  1.00  0.850          C  
ATOM   4680  CD1 LEU A 308       3.570  13.111   4.066  1.00  0.850          C  
ATOM   4681  CD2 LEU A 308       1.680  14.622   4.541  1.00  0.850          C  
ATOM   4682  H   LEU A 308       5.825  17.239   4.918  1.00  0.670          H  
ATOM   4683  HA  LEU A 308       5.861  14.593   3.980  1.00  0.760          H  
ATOM   4684 1HB  LEU A 308       4.089  15.442   5.392  1.00  1.020          H  
ATOM   4685 2HB  LEU A 308       3.547  16.537   4.122  1.00  1.020          H  
ATOM   4686  HG  LEU A 308       2.857  14.597   2.733  1.00  1.020          H  
ATOM   4687 1HD1 LEU A 308       2.862  12.392   3.699  1.00  1.020          H  
ATOM   4688 2HD1 LEU A 308       4.510  12.955   3.552  1.00  1.020          H  
ATOM   4689 3HD1 LEU A 308       3.711  12.987   5.122  1.00  1.020          H  
ATOM   4690 1HD2 LEU A 308       0.984  13.863   4.183  1.00  1.020          H  
ATOM   4691 2HD2 LEU A 308       1.835  14.489   5.610  1.00  1.020          H  
ATOM   4692 3HD2 LEU A 308       1.267  15.612   4.353  1.00  1.020          H  
ATOM   4693  N   LYS A 309       5.169  16.830   1.635  1.00  0.540          N  
ATOM   4694  CA  LYS A 309       5.174  16.977   0.185  1.00  0.650          C  
ATOM   4695  C   LYS A 309       6.529  16.562  -0.405  1.00  0.760          C  
ATOM   4696  O   LYS A 309       6.595  15.836  -1.392  1.00  0.920          O  
ATOM   4697  CB  LYS A 309       4.861  18.418  -0.212  1.00  0.870          C  
ATOM   4698  CG  LYS A 309       3.419  18.845   0.029  1.00  0.870          C  
ATOM   4699  CD  LYS A 309       3.206  20.305  -0.361  1.00  0.870          C  
ATOM   4700  CE  LYS A 309       1.775  20.754  -0.102  1.00  0.870          C  
ATOM   4701  NZ  LYS A 309       1.570  22.189  -0.458  1.00  0.870          N  
ATOM   4702  H   LYS A 309       5.033  17.649   2.240  1.00  0.650          H  
ATOM   4703  HA  LYS A 309       4.409  16.323  -0.235  1.00  0.780          H  
ATOM   4704 1HB  LYS A 309       5.507  19.095   0.351  1.00  1.040          H  
ATOM   4705 2HB  LYS A 309       5.083  18.558  -1.273  1.00  1.040          H  
ATOM   4706 1HG  LYS A 309       2.761  18.215  -0.575  1.00  1.040          H  
ATOM   4707 2HG  LYS A 309       3.167  18.704   1.080  1.00  1.040          H  
ATOM   4708 1HD  LYS A 309       3.890  20.936   0.214  1.00  1.040          H  
ATOM   4709 2HD  LYS A 309       3.430  20.427  -1.423  1.00  1.040          H  
ATOM   4710 1HE  LYS A 309       1.096  20.142  -0.694  1.00  1.040          H  
ATOM   4711 2HE  LYS A 309       1.545  20.617   0.956  1.00  1.040          H  
ATOM   4712 1HZ  LYS A 309       0.612  22.452  -0.274  1.00  1.040          H  
ATOM   4713 2HZ  LYS A 309       2.190  22.767   0.095  1.00  1.040          H  
ATOM   4714 3HZ  LYS A 309       1.772  22.323  -1.440  1.00  1.040          H  
ATOM   4715  N   PHE A 310       7.642  16.935   0.227  1.00  0.800          N  
ATOM   4716  CA  PHE A 310       8.933  16.549  -0.341  1.00  1.040          C  
ATOM   4717  C   PHE A 310       9.004  15.012  -0.425  1.00  1.030          C  
ATOM   4718  O   PHE A 310       9.410  14.422  -1.443  1.00  1.020          O  
ATOM   4719  CB  PHE A 310      10.085  17.035   0.547  1.00  1.360          C  
ATOM   4720  CG  PHE A 310      10.227  18.534   0.737  1.00  1.360          C  
ATOM   4721  CD1 PHE A 310       9.572  19.463  -0.039  1.00  1.360          C  
ATOM   4722  CD2 PHE A 310      11.052  19.011   1.739  1.00  1.360          C  
ATOM   4723  CE1 PHE A 310       9.733  20.791   0.204  1.00  1.360          C  
ATOM   4724  CE2 PHE A 310      11.215  20.363   1.964  1.00  1.360          C  
ATOM   4725  CZ  PHE A 310      10.546  21.249   1.184  1.00  1.360          C  
ATOM   4726  H   PHE A 310       7.592  17.558   1.043  1.00  0.960          H  
ATOM   4727  HA  PHE A 310       9.022  16.960  -1.343  1.00  1.250          H  
ATOM   4728 1HB  PHE A 310       9.996  16.578   1.535  1.00  1.630          H  
ATOM   4729 2HB  PHE A 310      10.990  16.695   0.128  1.00  1.630          H  
ATOM   4730  HD1 PHE A 310       8.902  19.158  -0.841  1.00  1.630          H  
ATOM   4731  HD2 PHE A 310      11.577  18.294   2.357  1.00  1.630          H  
ATOM   4732  HE1 PHE A 310       9.194  21.486  -0.402  1.00  1.630          H  
ATOM   4733  HE2 PHE A 310      11.865  20.707   2.756  1.00  1.630          H  
ATOM   4734  HZ  PHE A 310      10.648  22.315   1.335  1.00  1.630          H  
ATOM   4735  N   VAL A 311       8.535  14.368   0.634  1.00  1.170          N  
ATOM   4736  CA  VAL A 311       8.501  12.926   0.739  1.00  1.470          C  
ATOM   4737  C   VAL A 311       7.599  12.245  -0.274  1.00  1.340          C  
ATOM   4738  O   VAL A 311       8.030  11.290  -0.913  1.00  1.480          O  
ATOM   4739  CB  VAL A 311       8.104  12.529   2.166  1.00  1.940          C  
ATOM   4740  CG1 VAL A 311       7.839  11.061   2.254  1.00  1.940          C  
ATOM   4741  CG2 VAL A 311       9.260  12.903   3.098  1.00  1.940          C  
ATOM   4742  H   VAL A 311       8.206  14.925   1.428  1.00  1.400          H  
ATOM   4743  HA  VAL A 311       9.504  12.547   0.572  1.00  1.760          H  
ATOM   4744  HB  VAL A 311       7.205  13.061   2.457  1.00  2.330          H  
ATOM   4745 1HG1 VAL A 311       7.581  10.802   3.273  1.00  2.330          H  
ATOM   4746 2HG1 VAL A 311       7.022  10.764   1.605  1.00  2.330          H  
ATOM   4747 3HG1 VAL A 311       8.751  10.547   1.948  1.00  2.330          H  
ATOM   4748 1HG2 VAL A 311       9.008  12.654   4.122  1.00  2.330          H  
ATOM   4749 2HG2 VAL A 311      10.158  12.357   2.793  1.00  2.330          H  
ATOM   4750 3HG2 VAL A 311       9.448  13.958   3.025  1.00  2.330          H  
ATOM   4751  N   THR A 312       6.361  12.710  -0.448  1.00  1.240          N  
ATOM   4752  CA  THR A 312       5.479  12.013  -1.372  1.00  1.430          C  
ATOM   4753  C   THR A 312       5.543  12.494  -2.832  1.00  1.220          C  
ATOM   4754  O   THR A 312       5.166  11.740  -3.734  1.00  1.410          O  
ATOM   4755  CB  THR A 312       4.020  12.094  -0.875  1.00  1.930          C  
ATOM   4756  OG1 THR A 312       3.594  13.461  -0.851  1.00  1.930          O  
ATOM   4757  CG2 THR A 312       3.936  11.523   0.554  1.00  1.930          C  
ATOM   4758  H   THR A 312       6.013  13.504   0.102  1.00  1.490          H  
ATOM   4759  HA  THR A 312       5.759  10.964  -1.362  1.00  1.720          H  
ATOM   4760  HB  THR A 312       3.375  11.527  -1.542  1.00  2.310          H  
ATOM   4761  HG1 THR A 312       2.645  13.500  -0.708  1.00  2.310          H  
ATOM   4762 1HG2 THR A 312       2.908  11.582   0.911  1.00  2.310          H  
ATOM   4763 2HG2 THR A 312       4.261  10.484   0.547  1.00  2.310          H  
ATOM   4764 3HG2 THR A 312       4.579  12.097   1.215  1.00  2.310          H  
ATOM   4765  N   GLU A 313       6.063  13.701  -3.091  1.00  0.950          N  
ATOM   4766  CA  GLU A 313       6.120  14.226  -4.457  1.00  0.970          C  
ATOM   4767  C   GLU A 313       7.504  14.159  -5.120  1.00  0.890          C  
ATOM   4768  O   GLU A 313       7.582  13.968  -6.348  1.00  1.030          O  
ATOM   4769  CB  GLU A 313       5.668  15.692  -4.490  1.00  1.350          C  
ATOM   4770  CG  GLU A 313       4.212  15.935  -4.039  1.00  1.350          C  
ATOM   4771  CD  GLU A 313       3.806  17.401  -4.121  1.00  1.350          C  
ATOM   4772  OE1 GLU A 313       4.595  18.171  -4.598  1.00  1.350          O  
ATOM   4773  OE2 GLU A 313       2.722  17.737  -3.704  1.00  1.350          O  
ATOM   4774  H   GLU A 313       6.330  14.308  -2.320  1.00  1.140          H  
ATOM   4775  HA  GLU A 313       5.429  13.645  -5.066  1.00  1.160          H  
ATOM   4776 1HB  GLU A 313       6.332  16.286  -3.861  1.00  1.620          H  
ATOM   4777 2HB  GLU A 313       5.774  16.075  -5.507  1.00  1.620          H  
ATOM   4778 1HG  GLU A 313       3.544  15.339  -4.660  1.00  1.620          H  
ATOM   4779 2HG  GLU A 313       4.107  15.589  -3.004  1.00  1.620          H  
ATOM   4780  N   TYR A 314       8.597  14.319  -4.333  1.00  0.980          N  
ATOM   4781  CA  TYR A 314       9.949  14.380  -4.882  1.00  1.240          C  
ATOM   4782  C   TYR A 314      10.712  13.100  -4.584  1.00  0.880          C  
ATOM   4783  O   TYR A 314      11.882  12.961  -4.948  1.00  1.200          O  
ATOM   4784  CB  TYR A 314      10.711  15.584  -4.289  1.00  1.630          C  
ATOM   4785  CG  TYR A 314      10.042  16.969  -4.504  1.00  1.630          C  
ATOM   4786  CD1 TYR A 314      10.279  18.040  -3.652  1.00  1.630          C  
ATOM   4787  CD2 TYR A 314       9.180  17.136  -5.513  1.00  1.630          C  
ATOM   4788  CE1 TYR A 314       9.631  19.249  -3.880  1.00  1.630          C  
ATOM   4789  CE2 TYR A 314       8.541  18.300  -5.748  1.00  1.630          C  
ATOM   4790  CZ  TYR A 314       8.742  19.362  -4.968  1.00  1.630          C  
ATOM   4791  OH  TYR A 314       8.042  20.526  -5.299  1.00  1.630          O  
ATOM   4792  H   TYR A 314       8.534  14.438  -3.319  1.00  1.180          H  
ATOM   4793  HA  TYR A 314       9.901  14.455  -5.959  1.00  1.490          H  
ATOM   4794 1HB  TYR A 314      10.847  15.448  -3.228  1.00  1.960          H  
ATOM   4795 2HB  TYR A 314      11.694  15.602  -4.747  1.00  1.960          H  
ATOM   4796  HD1 TYR A 314      10.959  17.937  -2.812  1.00  1.960          H  
ATOM   4797  HD2 TYR A 314       8.987  16.335  -6.135  1.00  1.960          H  
ATOM   4798  HE1 TYR A 314       9.813  20.082  -3.223  1.00  1.960          H  
ATOM   4799  HE2 TYR A 314       7.849  18.381  -6.580  1.00  1.960          H  
ATOM   4800  HH  TYR A 314       8.211  21.263  -4.675  1.00  1.960          H  
ATOM   4801  N   GLY A 315      10.035  12.173  -3.916  1.00  0.930          N  
ATOM   4802  CA  GLY A 315      10.594  10.882  -3.536  1.00  1.190          C  
ATOM   4803  C   GLY A 315      11.629  10.953  -2.415  1.00  0.960          C  
ATOM   4804  O   GLY A 315      12.547  10.135  -2.386  1.00  1.040          O  
ATOM   4805  H   GLY A 315       9.073  12.389  -3.690  1.00  1.120          H  
ATOM   4806 1HA  GLY A 315       9.778  10.239  -3.210  1.00  1.430          H  
ATOM   4807 2HA  GLY A 315      11.031  10.400  -4.410  1.00  1.430          H  
ATOM   4808  N   VAL A 316      11.531  11.941  -1.516  1.00  0.810          N  
ATOM   4809  CA  VAL A 316      12.532  12.050  -0.452  1.00  0.680          C  
ATOM   4810  C   VAL A 316      12.476  10.836   0.489  1.00  0.580          C  
ATOM   4811  O   VAL A 316      11.408  10.371   0.885  1.00  0.700          O  
ATOM   4812  CB  VAL A 316      12.408  13.405   0.303  1.00  1.000          C  
ATOM   4813  CG1 VAL A 316      13.331  13.472   1.492  1.00  1.000          C  
ATOM   4814  CG2 VAL A 316      12.754  14.508  -0.654  1.00  1.000          C  
ATOM   4815  H   VAL A 316      10.751  12.608  -1.557  1.00  0.970          H  
ATOM   4816  HA  VAL A 316      13.518  12.050  -0.919  1.00  0.820          H  
ATOM   4817  HB  VAL A 316      11.416  13.539   0.669  1.00  1.200          H  
ATOM   4818 1HG1 VAL A 316      13.224  14.433   1.973  1.00  1.200          H  
ATOM   4819 2HG1 VAL A 316      13.076  12.698   2.197  1.00  1.200          H  
ATOM   4820 3HG1 VAL A 316      14.355  13.356   1.169  1.00  1.200          H  
ATOM   4821 1HG2 VAL A 316      12.692  15.453  -0.153  1.00  1.200          H  
ATOM   4822 2HG2 VAL A 316      13.755  14.371  -1.009  1.00  1.200          H  
ATOM   4823 3HG2 VAL A 316      12.071  14.485  -1.498  1.00  1.200          H  
ATOM   4824  N   ASN A 317      13.662  10.284   0.780  1.00  0.430          N  
ATOM   4825  CA  ASN A 317      13.839   9.102   1.617  1.00  0.450          C  
ATOM   4826  C   ASN A 317      13.914   9.489   3.090  1.00  0.440          C  
ATOM   4827  O   ASN A 317      13.539   8.705   3.966  1.00  0.550          O  
ATOM   4828  CB  ASN A 317      15.100   8.357   1.206  1.00  0.620          C  
ATOM   4829  CG  ASN A 317      15.009   7.715  -0.148  1.00  0.620          C  
ATOM   4830  OD1 ASN A 317      15.452   8.260  -1.191  1.00  0.620          O  
ATOM   4831  ND2 ASN A 317      14.496   6.499  -0.167  1.00  0.620          N  
ATOM   4832  H   ASN A 317      14.500  10.731   0.415  1.00  0.520          H  
ATOM   4833  HA  ASN A 317      12.974   8.447   1.491  1.00  0.540          H  
ATOM   4834 1HB  ASN A 317      15.968   9.021   1.247  1.00  0.750          H  
ATOM   4835 2HB  ASN A 317      15.253   7.559   1.912  1.00  0.750          H  
ATOM   4836 1HD2 ASN A 317      14.427   6.005  -1.037  1.00  0.750          H  
ATOM   4837 2HD2 ASN A 317      14.212   6.025   0.702  1.00  0.750          H  
ATOM   4838  N   ALA A 318      14.424  10.684   3.371  1.00  0.440          N  
ATOM   4839  CA  ALA A 318      14.501  11.113   4.762  1.00  0.570          C  
ATOM   4840  C   ALA A 318      14.499  12.637   4.923  1.00  0.440          C  
ATOM   4841  O   ALA A 318      15.101  13.370   4.128  1.00  0.500          O  
ATOM   4842  CB  ALA A 318      15.721  10.502   5.388  1.00  0.750          C  
ATOM   4843  H   ALA A 318      14.782  11.258   2.604  1.00  0.530          H  
ATOM   4844  HA  ALA A 318      13.617  10.740   5.269  1.00  0.680          H  
ATOM   4845 1HB  ALA A 318      15.753  10.769   6.442  1.00  0.900          H  
ATOM   4846 2HB  ALA A 318      15.660   9.442   5.296  1.00  0.900          H  
ATOM   4847 3HB  ALA A 318      16.604  10.855   4.875  1.00  0.900          H  
ATOM   4848  N   VAL A 319      13.852  13.089   6.002  1.00  0.360          N  
ATOM   4849  CA  VAL A 319      13.717  14.520   6.308  1.00  0.350          C  
ATOM   4850  C   VAL A 319      14.065  14.968   7.737  1.00  0.330          C  
ATOM   4851  O   VAL A 319      13.903  14.209   8.678  1.00  0.430          O  
ATOM   4852  CB  VAL A 319      12.253  14.919   6.053  1.00  0.490          C  
ATOM   4853  CG1 VAL A 319      11.887  14.754   4.593  1.00  0.490          C  
ATOM   4854  CG2 VAL A 319      11.300  14.044   6.899  1.00  0.490          C  
ATOM   4855  H   VAL A 319      13.431  12.382   6.616  1.00  0.430          H  
ATOM   4856  HA  VAL A 319      14.358  15.071   5.617  1.00  0.420          H  
ATOM   4857  HB  VAL A 319      12.141  15.927   6.328  1.00  0.590          H  
ATOM   4858 1HG1 VAL A 319      10.865  15.072   4.444  1.00  0.590          H  
ATOM   4859 2HG1 VAL A 319      12.545  15.376   3.997  1.00  0.590          H  
ATOM   4860 3HG1 VAL A 319      11.989  13.719   4.292  1.00  0.590          H  
ATOM   4861 1HG2 VAL A 319      10.280  14.358   6.720  1.00  0.590          H  
ATOM   4862 2HG2 VAL A 319      11.405  12.993   6.623  1.00  0.590          H  
ATOM   4863 3HG2 VAL A 319      11.525  14.160   7.954  1.00  0.590          H  
ATOM   4864  N   GLY A 320      14.419  16.246   7.899  1.00  0.340          N  
ATOM   4865  CA  GLY A 320      14.676  16.860   9.226  1.00  0.390          C  
ATOM   4866  C   GLY A 320      14.909  18.365   9.085  1.00  0.300          C  
ATOM   4867  O   GLY A 320      14.280  19.017   8.250  1.00  0.320          O  
ATOM   4868  H   GLY A 320      14.597  16.784   7.043  1.00  0.410          H  
ATOM   4869 1HA  GLY A 320      13.825  16.675   9.880  1.00  0.470          H  
ATOM   4870 2HA  GLY A 320      15.540  16.414   9.699  1.00  0.470          H  
ATOM   4871  N   GLY A 321      15.778  18.972   9.897  1.00  0.280          N  
ATOM   4872  CA  GLY A 321      15.939  20.417   9.664  1.00  0.300          C  
ATOM   4873  C   GLY A 321      17.255  21.049  10.093  1.00  0.260          C  
ATOM   4874  O   GLY A 321      18.175  20.386  10.572  1.00  0.540          O  
ATOM   4875  H   GLY A 321      16.270  18.460  10.644  1.00  0.340          H  
ATOM   4876 1HA  GLY A 321      15.801  20.626   8.603  1.00  0.360          H  
ATOM   4877 2HA  GLY A 321      15.127  20.947  10.151  1.00  0.360          H  
ATOM   4878  N   CYS A 322      17.279  22.369  10.005  1.00  0.250          N  
ATOM   4879  CA  CYS A 322      18.447  23.190  10.295  1.00  0.260          C  
ATOM   4880  C   CYS A 322      17.984  24.393  11.119  1.00  0.270          C  
ATOM   4881  O   CYS A 322      16.843  24.380  11.603  1.00  0.340          O  
ATOM   4882  CB  CYS A 322      19.119  23.602   8.967  1.00  0.360          C  
ATOM   4883  SG  CYS A 322      20.715  24.515   9.064  1.00  0.360          S  
ATOM   4884  H   CYS A 322      16.466  22.807   9.554  1.00  0.300          H  
ATOM   4885  HA  CYS A 322      19.159  22.608  10.880  1.00  0.310          H  
ATOM   4886 1HB  CYS A 322      19.286  22.702   8.373  1.00  0.430          H  
ATOM   4887 2HB  CYS A 322      18.429  24.216   8.404  1.00  0.430          H  
ATOM   4888  N   CYS A 323      18.869  25.373  11.342  1.00  0.330          N  
ATOM   4889  CA  CYS A 323      18.642  26.517  12.226  1.00  0.350          C  
ATOM   4890  C   CYS A 323      17.183  26.964  12.306  1.00  0.330          C  
ATOM   4891  O   CYS A 323      16.490  27.113  11.292  1.00  0.320          O  
ATOM   4892  CB  CYS A 323      19.504  27.688  11.795  1.00  0.480          C  
ATOM   4893  SG  CYS A 323      19.359  29.091  12.883  1.00  0.480          S  
ATOM   4894  H   CYS A 323      19.771  25.309  10.892  1.00  0.400          H  
ATOM   4895  HA  CYS A 323      18.967  26.237  13.222  1.00  0.420          H  
ATOM   4896 1HB  CYS A 323      20.548  27.382  11.764  1.00  0.580          H  
ATOM   4897 2HB  CYS A 323      19.220  28.005  10.785  1.00  0.580          H  
ATOM   4898  HG  CYS A 323      18.134  29.447  12.487  1.00  0.580          H  
ATOM   4899  N   GLY A 324      16.716  27.109  13.555  1.00  0.340          N  
ATOM   4900  CA  GLY A 324      15.344  27.477  13.874  1.00  0.360          C  
ATOM   4901  C   GLY A 324      14.406  26.267  14.082  1.00  0.340          C  
ATOM   4902  O   GLY A 324      13.326  26.422  14.656  1.00  0.380          O  
ATOM   4903  H   GLY A 324      17.370  27.045  14.342  1.00  0.410          H  
ATOM   4904 1HA  GLY A 324      15.346  28.092  14.773  1.00  0.430          H  
ATOM   4905 2HA  GLY A 324      14.951  28.104  13.076  1.00  0.430          H  
ATOM   4906  N   THR A 325      14.836  25.058  13.683  1.00  0.290          N  
ATOM   4907  CA  THR A 325      14.008  23.846  13.792  1.00  0.280          C  
ATOM   4908  C   THR A 325      14.143  23.134  15.137  1.00  0.280          C  
ATOM   4909  O   THR A 325      15.122  22.417  15.379  1.00  0.490          O  
ATOM   4910  CB  THR A 325      14.450  22.814  12.713  1.00  0.400          C  
ATOM   4911  OG1 THR A 325      14.316  23.384  11.420  1.00  0.400          O  
ATOM   4912  CG2 THR A 325      13.613  21.551  12.774  1.00  0.400          C  
ATOM   4913  H   THR A 325      15.732  24.981  13.203  1.00  0.350          H  
ATOM   4914  HA  THR A 325      12.965  24.121  13.644  1.00  0.340          H  
ATOM   4915  HB  THR A 325      15.494  22.553  12.879  1.00  0.480          H  
ATOM   4916  HG1 THR A 325      15.089  23.983  11.287  1.00  0.480          H  
ATOM   4917 1HG2 THR A 325      13.943  20.851  12.026  1.00  0.480          H  
ATOM   4918 2HG2 THR A 325      13.691  21.077  13.750  1.00  0.480          H  
ATOM   4919 3HG2 THR A 325      12.604  21.815  12.576  1.00  0.480          H  
ATOM   4920  N   GLY A 326      13.125  23.232  15.992  1.00  0.380          N  
ATOM   4921  CA  GLY A 326      13.220  22.614  17.315  1.00  0.400          C  
ATOM   4922  C   GLY A 326      12.521  21.255  17.316  1.00  0.300          C  
ATOM   4923  O   GLY A 326      11.987  20.841  16.280  1.00  0.280          O  
ATOM   4924  H   GLY A 326      12.290  23.777  15.737  1.00  0.460          H  
ATOM   4925 1HA  GLY A 326      14.269  22.525  17.591  1.00  0.480          H  
ATOM   4926 2HA  GLY A 326      12.751  23.270  18.051  1.00  0.480          H  
ATOM   4927  N   PRO A 327      12.461  20.547  18.466  1.00  0.290          N  
ATOM   4928  CA  PRO A 327      11.773  19.277  18.654  1.00  0.260          C  
ATOM   4929  C   PRO A 327      10.289  19.421  18.330  1.00  0.270          C  
ATOM   4930  O   PRO A 327       9.638  18.441  17.976  1.00  0.290          O  
ATOM   4931  CB  PRO A 327      12.011  18.977  20.138  1.00  0.390          C  
ATOM   4932  CG  PRO A 327      13.284  19.725  20.475  1.00  0.390          C  
ATOM   4933  CD  PRO A 327      13.228  20.990  19.638  1.00  0.390          C  
ATOM   4934  HA  PRO A 327      12.232  18.510  18.025  1.00  0.310          H  
ATOM   4935 1HB  PRO A 327      11.145  19.315  20.732  1.00  0.470          H  
ATOM   4936 2HB  PRO A 327      12.104  17.887  20.293  1.00  0.470          H  
ATOM   4937 1HG  PRO A 327      13.324  19.945  21.553  1.00  0.470          H  
ATOM   4938 2HG  PRO A 327      14.167  19.104  20.247  1.00  0.470          H  
ATOM   4939 1HD  PRO A 327      12.710  21.811  20.174  1.00  0.470          H  
ATOM   4940 2HD  PRO A 327      14.251  21.256  19.368  1.00  0.470          H  
ATOM   4941  N   GLU A 328       9.760  20.645  18.412  1.00  0.280          N  
ATOM   4942  CA  GLU A 328       8.372  20.913  18.087  1.00  0.290          C  
ATOM   4943  C   GLU A 328       8.144  20.719  16.593  1.00  0.270          C  
ATOM   4944  O   GLU A 328       7.088  20.223  16.171  1.00  0.270          O  
ATOM   4945  CB  GLU A 328       8.008  22.343  18.487  1.00  0.400          C  
ATOM   4946  CG  GLU A 328       8.023  22.611  20.000  1.00  0.400          C  
ATOM   4947  CD  GLU A 328       9.409  22.846  20.562  1.00  0.400          C  
ATOM   4948  OE1 GLU A 328      10.353  22.848  19.797  1.00  0.400          O  
ATOM   4949  OE2 GLU A 328       9.525  23.029  21.748  1.00  0.400          O  
ATOM   4950  H   GLU A 328      10.311  21.436  18.760  1.00  0.340          H  
ATOM   4951  HA  GLU A 328       7.742  20.212  18.632  1.00  0.350          H  
ATOM   4952 1HB  GLU A 328       8.704  23.037  18.011  1.00  0.480          H  
ATOM   4953 2HB  GLU A 328       7.013  22.578  18.114  1.00  0.480          H  
ATOM   4954 1HG  GLU A 328       7.407  23.486  20.207  1.00  0.480          H  
ATOM   4955 2HG  GLU A 328       7.574  21.758  20.508  1.00  0.480          H  
ATOM   4956  N   HIS A 329       9.128  21.152  15.792  1.00  0.270          N  
ATOM   4957  CA  HIS A 329       9.046  21.087  14.355  1.00  0.260          C  
ATOM   4958  C   HIS A 329       9.240  19.648  13.953  1.00  0.250          C  
ATOM   4959  O   HIS A 329       8.474  19.121  13.151  1.00  0.260          O  
ATOM   4960  CB  HIS A 329      10.122  21.956  13.709  1.00  0.370          C  
ATOM   4961  CG  HIS A 329       9.969  23.453  13.847  1.00  0.370          C  
ATOM   4962  ND1 HIS A 329      10.426  24.160  14.956  1.00  0.370          N  
ATOM   4963  CD2 HIS A 329       9.420  24.380  13.011  1.00  0.370          C  
ATOM   4964  CE1 HIS A 329      10.146  25.449  14.788  1.00  0.370          C  
ATOM   4965  NE2 HIS A 329       9.528  25.598  13.625  1.00  0.370          N  
ATOM   4966  H   HIS A 329       9.991  21.505  16.196  1.00  0.320          H  
ATOM   4967  HA  HIS A 329       8.076  21.398  14.000  1.00  0.310          H  
ATOM   4968 1HB  HIS A 329      11.068  21.689  14.144  1.00  0.440          H  
ATOM   4969 2HB  HIS A 329      10.160  21.736  12.683  1.00  0.440          H  
ATOM   4970  HD2 HIS A 329       8.959  24.195  12.037  1.00  0.440          H  
ATOM   4971  HE1 HIS A 329      10.376  26.251  15.490  1.00  0.440          H  
ATOM   4972  HE2 HIS A 329       9.170  26.491  13.231  1.00  0.440          H  
ATOM   4973  N   ILE A 330      10.219  18.983  14.572  1.00  0.240          N  
ATOM   4974  CA  ILE A 330      10.465  17.584  14.264  1.00  0.250          C  
ATOM   4975  C   ILE A 330       9.268  16.732  14.616  1.00  0.260          C  
ATOM   4976  O   ILE A 330       8.956  15.806  13.866  1.00  0.280          O  
ATOM   4977  CB  ILE A 330      11.771  17.058  14.894  1.00  0.350          C  
ATOM   4978  CG1 ILE A 330      13.042  17.773  14.203  1.00  0.350          C  
ATOM   4979  CG2 ILE A 330      11.867  15.506  14.854  1.00  0.350          C  
ATOM   4980  CD1 ILE A 330      13.236  17.577  12.680  1.00  0.350          C  
ATOM   4981  H   ILE A 330      10.814  19.488  15.237  1.00  0.290          H  
ATOM   4982  HA  ILE A 330      10.582  17.499  13.194  1.00  0.300          H  
ATOM   4983  HB  ILE A 330      11.778  17.365  15.935  1.00  0.420          H  
ATOM   4984 1HG1 ILE A 330      12.981  18.840  14.405  1.00  0.420          H  
ATOM   4985 2HG1 ILE A 330      13.943  17.376  14.641  1.00  0.420          H  
ATOM   4986 1HG2 ILE A 330      12.785  15.199  15.340  1.00  0.420          H  
ATOM   4987 2HG2 ILE A 330      11.024  15.050  15.377  1.00  0.420          H  
ATOM   4988 3HG2 ILE A 330      11.869  15.162  13.827  1.00  0.420          H  
ATOM   4989 1HD1 ILE A 330      14.145  18.096  12.375  1.00  0.420          H  
ATOM   4990 2HD1 ILE A 330      13.348  16.511  12.455  1.00  0.420          H  
ATOM   4991 3HD1 ILE A 330      12.404  17.977  12.117  1.00  0.420          H  
ATOM   4992  N   ARG A 331       8.614  16.989  15.751  1.00  0.270          N  
ATOM   4993  CA  ARG A 331       7.439  16.224  16.104  1.00  0.300          C  
ATOM   4994  C   ARG A 331       6.397  16.283  15.015  1.00  0.300          C  
ATOM   4995  O   ARG A 331       5.902  15.241  14.584  1.00  0.330          O  
ATOM   4996  CB  ARG A 331       6.799  16.713  17.395  1.00  0.410          C  
ATOM   4997  CG  ARG A 331       5.547  15.942  17.800  1.00  0.410          C  
ATOM   4998  CD  ARG A 331       5.022  16.373  19.104  1.00  0.410          C  
ATOM   4999  NE  ARG A 331       3.751  15.717  19.409  1.00  0.410          N  
ATOM   5000  CZ  ARG A 331       3.072  15.823  20.573  1.00  0.410          C  
ATOM   5001  NH1 ARG A 331       3.545  16.559  21.567  1.00  0.410          N  
ATOM   5002  NH2 ARG A 331       1.924  15.181  20.715  1.00  0.410          N  
ATOM   5003  H   ARG A 331       8.943  17.718  16.389  1.00  0.320          H  
ATOM   5004  HA  ARG A 331       7.731  15.192  16.221  1.00  0.360          H  
ATOM   5005 1HB  ARG A 331       7.500  16.658  18.214  1.00  0.490          H  
ATOM   5006 2HB  ARG A 331       6.523  17.762  17.281  1.00  0.490          H  
ATOM   5007 1HG  ARG A 331       4.756  16.092  17.062  1.00  0.490          H  
ATOM   5008 2HG  ARG A 331       5.783  14.875  17.859  1.00  0.490          H  
ATOM   5009 1HD  ARG A 331       5.742  16.111  19.880  1.00  0.490          H  
ATOM   5010 2HD  ARG A 331       4.862  17.451  19.090  1.00  0.490          H  
ATOM   5011  HE  ARG A 331       3.329  15.135  18.658  1.00  0.490          H  
ATOM   5012 1HH1 ARG A 331       4.419  17.051  21.466  1.00  0.490          H  
ATOM   5013 2HH1 ARG A 331       3.030  16.630  22.433  1.00  0.490          H  
ATOM   5014 1HH2 ARG A 331       1.562  14.615  19.952  1.00  0.490          H  
ATOM   5015 2HH2 ARG A 331       1.407  15.249  21.577  1.00  0.490          H  
ATOM   5016  N   LYS A 332       6.065  17.490  14.555  1.00  0.290          N  
ATOM   5017  CA  LYS A 332       5.030  17.586  13.539  1.00  0.330          C  
ATOM   5018  C   LYS A 332       5.465  16.911  12.235  1.00  0.350          C  
ATOM   5019  O   LYS A 332       4.633  16.288  11.565  1.00  0.410          O  
ATOM   5020  CB  LYS A 332       4.654  19.047  13.310  1.00  0.450          C  
ATOM   5021  CG  LYS A 332       3.942  19.738  14.480  1.00  0.450          C  
ATOM   5022  CD  LYS A 332       2.539  19.184  14.744  1.00  0.450          C  
ATOM   5023  CE  LYS A 332       1.814  20.027  15.796  1.00  0.450          C  
ATOM   5024  NZ  LYS A 332       0.423  19.544  16.050  1.00  0.450          N  
ATOM   5025  H   LYS A 332       6.501  18.334  14.945  1.00  0.350          H  
ATOM   5026  HA  LYS A 332       4.156  17.049  13.895  1.00  0.400          H  
ATOM   5027 1HB  LYS A 332       5.558  19.619  13.082  1.00  0.540          H  
ATOM   5028 2HB  LYS A 332       3.989  19.124  12.463  1.00  0.540          H  
ATOM   5029 1HG  LYS A 332       4.549  19.640  15.382  1.00  0.540          H  
ATOM   5030 2HG  LYS A 332       3.841  20.784  14.249  1.00  0.540          H  
ATOM   5031 1HD  LYS A 332       1.962  19.183  13.818  1.00  0.540          H  
ATOM   5032 2HD  LYS A 332       2.601  18.160  15.120  1.00  0.540          H  
ATOM   5033 1HE  LYS A 332       2.375  19.994  16.729  1.00  0.540          H  
ATOM   5034 2HE  LYS A 332       1.766  21.056  15.452  1.00  0.540          H  
ATOM   5035 1HZ  LYS A 332      -0.017  20.138  16.740  1.00  0.540          H  
ATOM   5036 2HZ  LYS A 332      -0.111  19.583  15.187  1.00  0.540          H  
ATOM   5037 3HZ  LYS A 332       0.441  18.593  16.389  1.00  0.540          H  
ATOM   5038  N   VAL A 333       6.754  17.012  11.882  1.00  0.340          N  
ATOM   5039  CA  VAL A 333       7.257  16.369  10.671  1.00  0.390          C  
ATOM   5040  C   VAL A 333       7.123  14.870  10.786  1.00  0.380          C  
ATOM   5041  O   VAL A 333       6.660  14.205   9.858  1.00  0.450          O  
ATOM   5042  CB  VAL A 333       8.753  16.708  10.449  1.00  0.530          C  
ATOM   5043  CG1 VAL A 333       9.360  15.855   9.305  1.00  0.530          C  
ATOM   5044  CG2 VAL A 333       8.907  18.181  10.104  1.00  0.530          C  
ATOM   5045  H   VAL A 333       7.378  17.589  12.455  1.00  0.410          H  
ATOM   5046  HA  VAL A 333       6.672  16.696   9.824  1.00  0.470          H  
ATOM   5047  HB  VAL A 333       9.292  16.493  11.368  1.00  0.630          H  
ATOM   5048 1HG1 VAL A 333      10.413  16.114   9.182  1.00  0.630          H  
ATOM   5049 2HG1 VAL A 333       9.287  14.790   9.533  1.00  0.630          H  
ATOM   5050 3HG1 VAL A 333       8.827  16.058   8.380  1.00  0.630          H  
ATOM   5051 1HG2 VAL A 333       9.964  18.404  10.004  1.00  0.630          H  
ATOM   5052 2HG2 VAL A 333       8.407  18.399   9.184  1.00  0.630          H  
ATOM   5053 3HG2 VAL A 333       8.494  18.796  10.869  1.00  0.630          H  
ATOM   5054  N   ALA A 334       7.554  14.317  11.915  1.00  0.340          N  
ATOM   5055  CA  ALA A 334       7.488  12.890  12.092  1.00  0.360          C  
ATOM   5056  C   ALA A 334       6.063  12.386  12.032  1.00  0.420          C  
ATOM   5057  O   ALA A 334       5.812  11.338  11.425  1.00  0.470          O  
ATOM   5058  CB  ALA A 334       8.132  12.518  13.413  1.00  0.500          C  
ATOM   5059  H   ALA A 334       7.952  14.900  12.651  1.00  0.410          H  
ATOM   5060  HA  ALA A 334       8.018  12.431  11.280  1.00  0.430          H  
ATOM   5061 1HB  ALA A 334       8.114  11.438  13.540  1.00  0.600          H  
ATOM   5062 2HB  ALA A 334       9.161  12.866  13.427  1.00  0.600          H  
ATOM   5063 3HB  ALA A 334       7.581  12.995  14.230  1.00  0.600          H  
ATOM   5064  N   GLU A 335       5.117  13.131  12.612  1.00  0.440          N  
ATOM   5065  CA  GLU A 335       3.723  12.729  12.571  1.00  0.540          C  
ATOM   5066  C   GLU A 335       3.132  12.803  11.158  1.00  0.600          C  
ATOM   5067  O   GLU A 335       2.403  11.899  10.744  1.00  0.690          O  
ATOM   5068  CB  GLU A 335       2.908  13.595  13.534  1.00  0.720          C  
ATOM   5069  CG  GLU A 335       3.203  13.334  15.017  1.00  0.720          C  
ATOM   5070  CD  GLU A 335       2.500  14.292  15.937  1.00  0.720          C  
ATOM   5071  OE1 GLU A 335       1.849  15.186  15.448  1.00  0.720          O  
ATOM   5072  OE2 GLU A 335       2.626  14.136  17.136  1.00  0.720          O  
ATOM   5073  H   GLU A 335       5.384  13.972  13.140  1.00  0.530          H  
ATOM   5074  HA  GLU A 335       3.661  11.695  12.908  1.00  0.650          H  
ATOM   5075 1HB  GLU A 335       3.125  14.647  13.336  1.00  0.860          H  
ATOM   5076 2HB  GLU A 335       1.845  13.438  13.361  1.00  0.860          H  
ATOM   5077 1HG  GLU A 335       2.888  12.321  15.260  1.00  0.860          H  
ATOM   5078 2HG  GLU A 335       4.276  13.395  15.187  1.00  0.860          H  
ATOM   5079  N   ALA A 336       3.449  13.870  10.402  1.00  0.590          N  
ATOM   5080  CA  ALA A 336       2.935  14.011   9.038  1.00  0.700          C  
ATOM   5081  C   ALA A 336       3.435  12.891   8.145  1.00  0.720          C  
ATOM   5082  O   ALA A 336       2.675  12.313   7.346  1.00  0.820          O  
ATOM   5083  CB  ALA A 336       3.348  15.349   8.455  1.00  0.940          C  
ATOM   5084  H   ALA A 336       4.021  14.619  10.804  1.00  0.710          H  
ATOM   5085  HA  ALA A 336       1.849  13.955   9.079  1.00  0.840          H  
ATOM   5086 1HB  ALA A 336       2.946  15.461   7.462  1.00  1.120          H  
ATOM   5087 2HB  ALA A 336       2.956  16.129   9.093  1.00  1.120          H  
ATOM   5088 3HB  ALA A 336       4.439  15.414   8.416  1.00  1.120          H  
ATOM   5089  N   VAL A 337       4.710  12.542   8.305  1.00  0.650          N  
ATOM   5090  CA  VAL A 337       5.241  11.506   7.468  1.00  0.700          C  
ATOM   5091  C   VAL A 337       4.720  10.174   7.969  1.00  0.740          C  
ATOM   5092  O   VAL A 337       4.017   9.501   7.240  1.00  0.970          O  
ATOM   5093  CB  VAL A 337       6.784  11.572   7.427  1.00  0.960          C  
ATOM   5094  CG1 VAL A 337       7.361  10.376   6.666  1.00  0.960          C  
ATOM   5095  CG2 VAL A 337       7.216  12.891   6.729  1.00  0.960          C  
ATOM   5096  H   VAL A 337       5.308  13.036   8.976  1.00  0.780          H  
ATOM   5097  HA  VAL A 337       4.885  11.653   6.457  1.00  0.840          H  
ATOM   5098  HB  VAL A 337       7.171  11.548   8.452  1.00  1.150          H  
ATOM   5099 1HG1 VAL A 337       8.436  10.457   6.670  1.00  1.150          H  
ATOM   5100 2HG1 VAL A 337       7.073   9.441   7.149  1.00  1.150          H  
ATOM   5101 3HG1 VAL A 337       6.992  10.375   5.643  1.00  1.150          H  
ATOM   5102 1HG2 VAL A 337       8.303  12.949   6.704  1.00  1.150          H  
ATOM   5103 2HG2 VAL A 337       6.828  12.906   5.711  1.00  1.150          H  
ATOM   5104 3HG2 VAL A 337       6.819  13.746   7.278  1.00  1.150          H  
ATOM   5105  N   GLY A 338       4.969   9.816   9.215  1.00  0.660          N  
ATOM   5106  CA  GLY A 338       4.437   8.568   9.726  1.00  0.780          C  
ATOM   5107  C   GLY A 338       5.071   7.353   9.046  1.00  0.630          C  
ATOM   5108  O   GLY A 338       6.130   7.439   8.419  1.00  1.190          O  
ATOM   5109  H   GLY A 338       5.504  10.421   9.835  1.00  0.790          H  
ATOM   5110 1HA  GLY A 338       4.614   8.524  10.801  1.00  0.940          H  
ATOM   5111 2HA  GLY A 338       3.358   8.554   9.579  1.00  0.940          H  
ATOM   5112  N   GLY A 339       4.397   6.207   9.145  1.00  1.040          N  
ATOM   5113  CA  GLY A 339       4.894   4.941   8.596  1.00  1.430          C  
ATOM   5114  C   GLY A 339       4.666   4.809   7.088  1.00  1.320          C  
ATOM   5115  O   GLY A 339       3.914   3.944   6.638  1.00  1.650          O  
ATOM   5116  H   GLY A 339       3.518   6.208   9.641  1.00  1.250          H  
ATOM   5117 1HA  GLY A 339       5.961   4.858   8.807  1.00  1.720          H  
ATOM   5118 2HA  GLY A 339       4.407   4.112   9.110  1.00  1.720          H  
ATOM   5119  N   ARG A 340       5.308   5.676   6.315  1.00  1.180          N  
ATOM   5120  CA  ARG A 340       5.137   5.680   4.865  1.00  1.170          C  
ATOM   5121  C   ARG A 340       6.339   5.058   4.171  1.00  1.050          C  
ATOM   5122  O   ARG A 340       7.454   5.163   4.695  1.00  1.110          O  
ATOM   5123  CB  ARG A 340       4.981   7.098   4.343  1.00  1.640          C  
ATOM   5124  CG  ARG A 340       3.745   7.792   4.788  1.00  1.640          C  
ATOM   5125  CD  ARG A 340       3.740   9.219   4.333  1.00  1.640          C  
ATOM   5126  NE  ARG A 340       2.709  10.014   5.001  1.00  1.640          N  
ATOM   5127  CZ  ARG A 340       1.430  10.198   4.644  1.00  1.640          C  
ATOM   5128  NH1 ARG A 340       0.907   9.628   3.567  1.00  1.640          N  
ATOM   5129  NH2 ARG A 340       0.712  10.994   5.423  1.00  1.640          N  
ATOM   5130  H   ARG A 340       5.904   6.356   6.801  1.00  1.420          H  
ATOM   5131  HA  ARG A 340       4.228   5.129   4.654  1.00  1.400          H  
ATOM   5132 1HB  ARG A 340       5.824   7.695   4.699  1.00  1.970          H  
ATOM   5133 2HB  ARG A 340       5.013   7.111   3.255  1.00  1.970          H  
ATOM   5134 1HG  ARG A 340       2.891   7.299   4.331  1.00  1.970          H  
ATOM   5135 2HG  ARG A 340       3.653   7.710   5.853  1.00  1.970          H  
ATOM   5136 1HD  ARG A 340       4.706   9.666   4.571  1.00  1.970          H  
ATOM   5137 2HD  ARG A 340       3.581   9.271   3.258  1.00  1.970          H  
ATOM   5138  HE  ARG A 340       3.004  10.491   5.881  1.00  1.970          H  
ATOM   5139 1HH1 ARG A 340       1.472   9.028   2.988  1.00  1.970          H  
ATOM   5140 2HH1 ARG A 340      -0.060   9.792   3.326  1.00  1.970          H  
ATOM   5141 1HH2 ARG A 340       1.187  11.441   6.242  1.00  1.970          H  
ATOM   5142 2HH2 ARG A 340      -0.253  11.183   5.220  1.00  1.970          H  
ATOM   5143  N   PRO A 341       6.136   4.356   3.038  1.00  0.990          N  
ATOM   5144  CA  PRO A 341       7.153   3.796   2.175  1.00  0.960          C  
ATOM   5145  C   PRO A 341       7.813   4.903   1.406  1.00  0.910          C  
ATOM   5146  O   PRO A 341       7.184   5.937   1.169  1.00  0.970          O  
ATOM   5147  CB  PRO A 341       6.359   2.864   1.256  1.00  1.440          C  
ATOM   5148  CG  PRO A 341       4.986   3.491   1.181  1.00  1.440          C  
ATOM   5149  CD  PRO A 341       4.752   4.101   2.553  1.00  1.440          C  
ATOM   5150  HA  PRO A 341       7.885   3.240   2.778  1.00  1.150          H  
ATOM   5151 1HB  PRO A 341       6.855   2.813   0.269  1.00  1.730          H  
ATOM   5152 2HB  PRO A 341       6.356   1.846   1.666  1.00  1.730          H  
ATOM   5153 1HG  PRO A 341       4.961   4.249   0.378  1.00  1.730          H  
ATOM   5154 2HG  PRO A 341       4.234   2.730   0.921  1.00  1.730          H  
ATOM   5155 1HD  PRO A 341       4.194   5.032   2.412  1.00  1.730          H  
ATOM   5156 2HD  PRO A 341       4.231   3.381   3.210  1.00  1.730          H  
ATOM   5157  N   SER A 342       9.034   4.682   0.968  1.00  1.010          N  
ATOM   5158  CA  SER A 342       9.714   5.639   0.121  1.00  1.130          C  
ATOM   5159  C   SER A 342       9.223   5.467  -1.336  1.00  1.000          C  
ATOM   5160  O   SER A 342       9.220   4.338  -1.830  1.00  0.970          O  
ATOM   5161  CB  SER A 342      11.203   5.372   0.218  1.00  1.530          C  
ATOM   5162  OG  SER A 342      11.656   5.588   1.541  1.00  1.530          O  
ATOM   5163  H   SER A 342       9.512   3.822   1.210  1.00  1.210          H  
ATOM   5164  HA  SER A 342       9.532   6.632   0.505  1.00  1.360          H  
ATOM   5165 1HB  SER A 342      11.414   4.344  -0.076  1.00  1.840          H  
ATOM   5166 2HB  SER A 342      11.735   6.032  -0.468  1.00  1.840          H  
ATOM   5167  HG  SER A 342      12.561   5.183   1.620  1.00  1.840          H  
ATOM   5168  N   PRO A 343       8.761   6.527  -2.036  1.00  1.060          N  
ATOM   5169  CA  PRO A 343       8.373   6.529  -3.444  1.00  1.080          C  
ATOM   5170  C   PRO A 343       9.596   6.432  -4.326  1.00  1.050          C  
ATOM   5171  O   PRO A 343      10.687   6.772  -3.872  1.00  1.130          O  
ATOM   5172  CB  PRO A 343       7.701   7.889  -3.642  1.00  1.620          C  
ATOM   5173  CG  PRO A 343       7.385   8.383  -2.265  1.00  1.620          C  
ATOM   5174  CD  PRO A 343       8.461   7.807  -1.358  1.00  1.620          C  
ATOM   5175  HA  PRO A 343       7.680   5.698  -3.641  1.00  1.300          H  
ATOM   5176 1HB  PRO A 343       8.372   8.554  -4.204  1.00  1.940          H  
ATOM   5177 2HB  PRO A 343       6.798   7.770  -4.258  1.00  1.940          H  
ATOM   5178 1HG  PRO A 343       7.385   9.469  -2.280  1.00  1.940          H  
ATOM   5179 2HG  PRO A 343       6.374   8.073  -1.965  1.00  1.940          H  
ATOM   5180 1HD  PRO A 343       9.355   8.459  -1.304  1.00  1.940          H  
ATOM   5181 2HD  PRO A 343       7.973   7.672  -0.389  1.00  1.940          H  
ATOM   5182  N   VAL A 344       9.407   6.041  -5.582  1.00  1.080          N  
ATOM   5183  CA  VAL A 344      10.508   6.081  -6.534  1.00  1.130          C  
ATOM   5184  C   VAL A 344      10.591   7.539  -7.017  1.00  1.120          C  
ATOM   5185  O   VAL A 344       9.534   8.134  -7.221  1.00  1.620          O  
ATOM   5186  CB  VAL A 344      10.291   5.095  -7.691  1.00  1.560          C  
ATOM   5187  CG1 VAL A 344      10.136   3.703  -7.131  1.00  1.560          C  
ATOM   5188  CG2 VAL A 344       9.095   5.491  -8.554  1.00  1.560          C  
ATOM   5189  H   VAL A 344       8.487   5.754  -5.878  1.00  1.300          H  
ATOM   5190  HA  VAL A 344      11.388   5.765  -6.024  1.00  1.360          H  
ATOM   5191  HB  VAL A 344      11.165   5.086  -8.282  1.00  1.870          H  
ATOM   5192 1HG1 VAL A 344      10.031   2.989  -7.949  1.00  1.870          H  
ATOM   5193 2HG1 VAL A 344      11.023   3.458  -6.546  1.00  1.870          H  
ATOM   5194 3HG1 VAL A 344       9.257   3.653  -6.492  1.00  1.870          H  
ATOM   5195 1HG2 VAL A 344       8.989   4.773  -9.366  1.00  1.870          H  
ATOM   5196 2HG2 VAL A 344       8.189   5.495  -7.957  1.00  1.870          H  
ATOM   5197 3HG2 VAL A 344       9.245   6.478  -8.984  1.00  1.870          H  
ATOM   5198  N   HIS A 345      11.780   8.179  -7.160  1.00  0.940          N  
ATOM   5199  CA  HIS A 345      13.181   7.712  -7.026  1.00  1.070          C  
ATOM   5200  C   HIS A 345      13.563   6.656  -8.075  1.00  1.120          C  
ATOM   5201  O   HIS A 345      14.231   5.662  -7.791  1.00  1.700          O  
ATOM   5202  CB  HIS A 345      13.503   7.228  -5.587  1.00  1.450          C  
ATOM   5203  CG  HIS A 345      14.912   7.330  -5.180  1.00  1.450          C  
ATOM   5204  ND1 HIS A 345      15.586   6.292  -4.550  1.00  1.450          N  
ATOM   5205  CD2 HIS A 345      15.788   8.334  -5.283  1.00  1.450          C  
ATOM   5206  CE1 HIS A 345      16.805   6.673  -4.297  1.00  1.450          C  
ATOM   5207  NE2 HIS A 345      16.940   7.907  -4.732  1.00  1.450          N  
ATOM   5208  H   HIS A 345      11.691   9.157  -7.393  1.00  1.130          H  
ATOM   5209  HA  HIS A 345      13.839   8.565  -7.210  1.00  1.280          H  
ATOM   5210 1HB  HIS A 345      12.887   7.769  -4.860  1.00  1.740          H  
ATOM   5211 2HB  HIS A 345      13.305   6.183  -5.480  1.00  1.740          H  
ATOM   5212  HD2 HIS A 345      15.619   9.319  -5.720  1.00  1.740          H  
ATOM   5213  HE1 HIS A 345      17.579   6.075  -3.806  1.00  1.740          H  
ATOM   5214  HE2 HIS A 345      17.785   8.481  -4.672  1.00  1.740          H  
ATOM   5215  N   LYS A 346      13.141   6.916  -9.312  1.00  1.100          N  
ATOM   5216  CA  LYS A 346      13.470   6.114 -10.490  1.00  1.370          C  
ATOM   5217  C   LYS A 346      13.911   7.063 -11.593  1.00  1.310          C  
ATOM   5218  O   LYS A 346      13.072   7.646 -12.281  1.00  1.640          O  
ATOM   5219  CB  LYS A 346      12.282   5.272 -10.965  1.00  1.810          C  
ATOM   5220  CG  LYS A 346      12.564   4.387 -12.170  1.00  1.810          C  
ATOM   5221  CD  LYS A 346      11.333   3.560 -12.541  1.00  1.810          C  
ATOM   5222  CE  LYS A 346      11.587   2.696 -13.776  1.00  1.810          C  
ATOM   5223  NZ  LYS A 346      10.389   1.883 -14.139  1.00  1.810          N  
ATOM   5224  H   LYS A 346      12.575   7.742  -9.446  1.00  1.320          H  
ATOM   5225  HA  LYS A 346      14.306   5.457 -10.253  1.00  1.640          H  
ATOM   5226 1HB  LYS A 346      12.004   4.587 -10.187  1.00  2.170          H  
ATOM   5227 2HB  LYS A 346      11.423   5.910 -11.175  1.00  2.170          H  
ATOM   5228 1HG  LYS A 346      12.847   5.007 -13.024  1.00  2.170          H  
ATOM   5229 2HG  LYS A 346      13.393   3.716 -11.942  1.00  2.170          H  
ATOM   5230 1HD  LYS A 346      11.056   2.919 -11.706  1.00  2.170          H  
ATOM   5231 2HD  LYS A 346      10.504   4.235 -12.752  1.00  2.170          H  
ATOM   5232 1HE  LYS A 346      11.844   3.342 -14.617  1.00  2.170          H  
ATOM   5233 2HE  LYS A 346      12.423   2.026 -13.578  1.00  2.170          H  
ATOM   5234 1HZ  LYS A 346      10.593   1.327 -14.958  1.00  2.170          H  
ATOM   5235 2HZ  LYS A 346      10.149   1.273 -13.370  1.00  2.170          H  
ATOM   5236 3HZ  LYS A 346       9.611   2.497 -14.337  1.00  2.170          H  
ATOM   5237  N   THR A 347      15.222   7.221 -11.747  1.00  1.020          N  
ATOM   5238  CA  THR A 347      15.793   8.192 -12.676  1.00  0.990          C  
ATOM   5239  C   THR A 347      16.925   7.573 -13.518  1.00  1.240          C  
ATOM   5240  O   THR A 347      16.572   7.151 -14.621  1.00  1.560          O  
ATOM   5241  CB  THR A 347      16.314   9.414 -11.887  1.00  1.400          C  
ATOM   5242  OG1 THR A 347      17.330   9.000 -11.004  1.00  1.400          O  
ATOM   5243  CG2 THR A 347      15.211  10.028 -11.050  1.00  1.400          C  
ATOM   5244  H   THR A 347      15.853   6.702 -11.154  1.00  1.220          H  
ATOM   5245  HA  THR A 347      15.011   8.523 -13.359  1.00  1.190          H  
ATOM   5246  HB  THR A 347      16.716  10.152 -12.578  1.00  1.680          H  
ATOM   5247  HG1 THR A 347      18.171   8.972 -11.497  1.00  1.680          H  
ATOM   5248 1HG2 THR A 347      15.620  10.866 -10.502  1.00  1.680          H  
ATOM   5249 2HG2 THR A 347      14.413  10.367 -11.703  1.00  1.680          H  
ATOM   5250 3HG2 THR A 347      14.830   9.311 -10.342  1.00  1.680          H  
ATOM   5251  N   ALA A 348      17.730   6.801 -12.783  1.00  1.370          N  
ATOM   5252  CA  ALA A 348      19.166   6.738 -13.065  1.00  1.730          C  
ATOM   5253  C   ALA A 348      19.725   8.129 -13.333  1.00  1.380          C  
ATOM   5254  O   ALA A 348      19.413   9.076 -12.616  1.00  1.210          O  
ATOM   5255  CB  ALA A 348      19.430   5.812 -14.240  1.00  2.280          C  
ATOM   5256  H   ALA A 348      17.353   5.873 -12.659  1.00  1.640          H  
ATOM   5257  HA  ALA A 348      19.670   6.337 -12.185  1.00  2.080          H  
ATOM   5258 1HB  ALA A 348      20.502   5.731 -14.424  1.00  2.730          H  
ATOM   5259 2HB  ALA A 348      19.034   4.823 -14.011  1.00  2.730          H  
ATOM   5260 3HB  ALA A 348      18.933   6.197 -15.132  1.00  2.730          H  
ATOM   5261  N   PHE A 349      20.523   8.271 -14.380  1.00  1.720          N  
ATOM   5262  CA  PHE A 349      21.041   9.569 -14.763  1.00  1.710          C  
ATOM   5263  C   PHE A 349      21.468   9.521 -16.232  1.00  1.700          C  
ATOM   5264  O   PHE A 349      21.723   8.438 -16.755  1.00  1.660          O  
ATOM   5265  CB  PHE A 349      22.212   9.916 -13.837  1.00  2.400          C  
ATOM   5266  CG  PHE A 349      23.290   8.875 -13.831  1.00  2.400          C  
ATOM   5267  CD1 PHE A 349      24.349   8.937 -14.716  1.00  2.400          C  
ATOM   5268  CD2 PHE A 349      23.243   7.823 -12.923  1.00  2.400          C  
ATOM   5269  CE1 PHE A 349      25.335   7.978 -14.707  1.00  2.400          C  
ATOM   5270  CE2 PHE A 349      24.228   6.862 -12.909  1.00  2.400          C  
ATOM   5271  CZ  PHE A 349      25.277   6.939 -13.805  1.00  2.400          C  
ATOM   5272  H   PHE A 349      20.775   7.476 -14.943  1.00  2.060          H  
ATOM   5273  HA  PHE A 349      20.246  10.300 -14.621  1.00  2.050          H  
ATOM   5274 1HB  PHE A 349      22.665  10.851 -14.131  1.00  2.880          H  
ATOM   5275 2HB  PHE A 349      21.845  10.045 -12.813  1.00  2.880          H  
ATOM   5276  HD1 PHE A 349      24.397   9.751 -15.427  1.00  2.880          H  
ATOM   5277  HD2 PHE A 349      22.416   7.766 -12.211  1.00  2.880          H  
ATOM   5278  HE1 PHE A 349      26.161   8.041 -15.413  1.00  2.880          H  
ATOM   5279  HE2 PHE A 349      24.183   6.044 -12.189  1.00  2.880          H  
ATOM   5280  HZ  PHE A 349      26.060   6.181 -13.795  1.00  2.880          H  
ATOM   5281  N   PRO A 350      21.522  10.663 -16.938  1.00  1.780          N  
ATOM   5282  CA  PRO A 350      22.044  10.777 -18.286  1.00  1.800          C  
ATOM   5283  C   PRO A 350      23.569  10.779 -18.272  1.00  1.630          C  
ATOM   5284  O   PRO A 350      24.164  11.181 -17.269  1.00  1.570          O  
ATOM   5285  CB  PRO A 350      21.492  12.134 -18.740  1.00  2.700          C  
ATOM   5286  CG  PRO A 350      21.370  12.938 -17.459  1.00  2.700          C  
ATOM   5287  CD  PRO A 350      20.975  11.926 -16.388  1.00  2.700          C  
ATOM   5288  HA  PRO A 350      21.630   9.952 -18.872  1.00  2.160          H  
ATOM   5289 1HB  PRO A 350      22.189  12.598 -19.462  1.00  3.240          H  
ATOM   5290 2HB  PRO A 350      20.533  11.996 -19.260  1.00  3.240          H  
ATOM   5291 1HG  PRO A 350      22.327  13.434 -17.242  1.00  3.240          H  
ATOM   5292 2HG  PRO A 350      20.620  13.740 -17.570  1.00  3.240          H  
ATOM   5293 1HD  PRO A 350      21.450  12.214 -15.445  1.00  3.240          H  
ATOM   5294 2HD  PRO A 350      19.878  11.883 -16.299  1.00  3.240          H  
ATOM   5295  N   PRO A 351      24.221  10.372 -19.372  1.00  1.620          N  
ATOM   5296  CA  PRO A 351      25.640  10.524 -19.579  1.00  1.470          C  
ATOM   5297  C   PRO A 351      25.877  12.012 -19.715  1.00  1.330          C  
ATOM   5298  O   PRO A 351      25.096  12.691 -20.400  1.00  1.410          O  
ATOM   5299  CB  PRO A 351      25.889   9.737 -20.864  1.00  2.210          C  
ATOM   5300  CG  PRO A 351      24.553   9.742 -21.585  1.00  2.210          C  
ATOM   5301  CD  PRO A 351      23.502   9.743 -20.486  1.00  2.210          C  
ATOM   5302  HA  PRO A 351      26.188  10.110 -18.723  1.00  1.760          H  
ATOM   5303 1HB  PRO A 351      26.674  10.218 -21.430  1.00  2.650          H  
ATOM   5304 2HB  PRO A 351      26.246   8.724 -20.621  1.00  2.650          H  
ATOM   5305 1HG  PRO A 351      24.484  10.639 -22.226  1.00  2.650          H  
ATOM   5306 2HG  PRO A 351      24.479   8.868 -22.248  1.00  2.650          H  
ATOM   5307 1HD  PRO A 351      22.660  10.363 -20.818  1.00  2.650          H  
ATOM   5308 2HD  PRO A 351      23.197   8.715 -20.221  1.00  2.650          H  
ATOM   5309  N   GLN A 352      26.927  12.503 -19.073  1.00  1.270          N  
ATOM   5310  CA  GLN A 352      27.232  13.924 -19.051  1.00  1.170          C  
ATOM   5311  C   GLN A 352      28.679  14.205 -18.713  1.00  1.080          C  
ATOM   5312  O   GLN A 352      29.331  13.415 -18.025  1.00  1.110          O  
ATOM   5313  CB  GLN A 352      26.329  14.582 -18.016  1.00  1.680          C  
ATOM   5314  CG  GLN A 352      26.568  14.032 -16.626  1.00  1.680          C  
ATOM   5315  CD  GLN A 352      25.560  14.472 -15.657  1.00  1.680          C  
ATOM   5316  OE1 GLN A 352      25.648  15.545 -15.046  1.00  1.680          O  
ATOM   5317  NE2 GLN A 352      24.531  13.632 -15.495  1.00  1.680          N  
ATOM   5318  H   GLN A 352      27.530  11.873 -18.561  1.00  1.520          H  
ATOM   5319  HA  GLN A 352      27.026  14.352 -20.028  1.00  1.400          H  
ATOM   5320 1HB  GLN A 352      26.522  15.657 -17.999  1.00  2.010          H  
ATOM   5321 2HB  GLN A 352      25.282  14.433 -18.282  1.00  2.010          H  
ATOM   5322 1HG  GLN A 352      26.541  12.945 -16.660  1.00  2.010          H  
ATOM   5323 2HG  GLN A 352      27.543  14.372 -16.274  1.00  2.010          H  
ATOM   5324 1HE2 GLN A 352      23.795  13.854 -14.857  1.00  2.010          H  
ATOM   5325 2HE2 GLN A 352      24.471  12.758 -16.045  1.00  2.010          H  
ATOM   5326  N   VAL A 353      29.151  15.360 -19.135  1.00  1.090          N  
ATOM   5327  CA  VAL A 353      30.453  15.839 -18.725  1.00  1.140          C  
ATOM   5328  C   VAL A 353      30.196  16.575 -17.420  1.00  1.110          C  
ATOM   5329  O   VAL A 353      29.225  17.336 -17.319  1.00  1.130          O  
ATOM   5330  CB  VAL A 353      31.061  16.817 -19.735  1.00  1.580          C  
ATOM   5331  CG1 VAL A 353      32.422  17.288 -19.260  1.00  1.580          C  
ATOM   5332  CG2 VAL A 353      31.090  16.191 -21.108  1.00  1.580          C  
ATOM   5333  H   VAL A 353      28.552  15.932 -19.734  1.00  1.310          H  
ATOM   5334  HA  VAL A 353      31.128  15.000 -18.553  1.00  1.370          H  
ATOM   5335  HB  VAL A 353      30.471  17.679 -19.747  1.00  1.890          H  
ATOM   5336 1HG1 VAL A 353      32.819  18.015 -19.968  1.00  1.890          H  
ATOM   5337 2HG1 VAL A 353      32.342  17.751 -18.287  1.00  1.890          H  
ATOM   5338 3HG1 VAL A 353      33.100  16.441 -19.197  1.00  1.890          H  
ATOM   5339 1HG2 VAL A 353      31.495  16.905 -21.828  1.00  1.890          H  
ATOM   5340 2HG2 VAL A 353      31.712  15.299 -21.088  1.00  1.890          H  
ATOM   5341 3HG2 VAL A 353      30.075  15.922 -21.405  1.00  1.890          H  
ATOM   5342  N   ALA A 354      31.010  16.344 -16.403  1.00  1.230          N  
ATOM   5343  CA  ALA A 354      30.784  17.066 -15.167  1.00  1.330          C  
ATOM   5344  C   ALA A 354      32.079  17.296 -14.413  1.00  1.440          C  
ATOM   5345  O   ALA A 354      33.051  16.548 -14.562  1.00  1.700          O  
ATOM   5346  CB  ALA A 354      29.791  16.324 -14.306  1.00  1.820          C  
ATOM   5347  H   ALA A 354      31.783  15.699 -16.495  1.00  1.480          H  
ATOM   5348  HA  ALA A 354      30.378  18.039 -15.419  1.00  1.600          H  
ATOM   5349 1HB  ALA A 354      29.618  16.906 -13.402  1.00  2.190          H  
ATOM   5350 2HB  ALA A 354      28.851  16.202 -14.852  1.00  2.190          H  
ATOM   5351 3HB  ALA A 354      30.189  15.348 -14.042  1.00  2.190          H  
ATOM   5352  N   SER A 355      32.082  18.339 -13.592  1.00  1.430          N  
ATOM   5353  CA  SER A 355      33.248  18.695 -12.798  1.00  1.640          C  
ATOM   5354  C   SER A 355      32.857  19.445 -11.545  1.00  1.630          C  
ATOM   5355  O   SER A 355      31.700  19.415 -11.121  1.00  1.640          O  
ATOM   5356  CB  SER A 355      34.207  19.552 -13.603  1.00  2.210          C  
ATOM   5357  OG  SER A 355      35.441  19.669 -12.940  1.00  2.210          O  
ATOM   5358  H   SER A 355      31.232  18.906 -13.523  1.00  1.720          H  
ATOM   5359  HA  SER A 355      33.758  17.778 -12.506  1.00  1.970          H  
ATOM   5360 1HB  SER A 355      34.354  19.115 -14.594  1.00  2.650          H  
ATOM   5361 2HB  SER A 355      33.776  20.543 -13.742  1.00  2.650          H  
ATOM   5362  HG  SER A 355      35.990  20.224 -13.514  1.00  2.650          H  
ATOM   5363  N   LEU A 356      33.839  20.088 -10.927  1.00  1.650          N  
ATOM   5364  CA  LEU A 356      33.588  20.843  -9.712  1.00  1.730          C  
ATOM   5365  C   LEU A 356      32.566  21.944 -10.008  1.00  1.290          C  
ATOM   5366  O   LEU A 356      32.249  22.597  -9.015  1.00  1.400          O  
ATOM   5367  CB  LEU A 356      34.881  21.463  -9.151  1.00  2.390          C  
ATOM   5368  CG  LEU A 356      35.956  20.487  -8.562  1.00  2.390          C  
ATOM   5369  CD1 LEU A 356      37.209  21.278  -8.225  1.00  2.390          C  
ATOM   5370  CD2 LEU A 356      35.443  19.810  -7.319  1.00  2.390          C  
ATOM   5371  H   LEU A 356      34.758  20.063 -11.351  1.00  1.980          H  
ATOM   5372  HA  LEU A 356      33.153  20.174  -8.977  1.00  2.080          H  
ATOM   5373 1HB  LEU A 356      35.358  22.029  -9.946  1.00  2.870          H  
ATOM   5374 2HB  LEU A 356      34.605  22.157  -8.356  1.00  2.870          H  
ATOM   5375  HG  LEU A 356      36.213  19.738  -9.307  1.00  2.870          H  
ATOM   5376 1HD1 LEU A 356      37.969  20.608  -7.827  1.00  2.870          H  
ATOM   5377 2HD1 LEU A 356      37.589  21.761  -9.124  1.00  2.870          H  
ATOM   5378 3HD1 LEU A 356      36.968  22.038  -7.478  1.00  2.870          H  
ATOM   5379 1HD2 LEU A 356      36.207  19.165  -6.930  1.00  2.870          H  
ATOM   5380 2HD2 LEU A 356      35.203  20.565  -6.588  1.00  2.870          H  
ATOM   5381 3HD2 LEU A 356      34.563  19.221  -7.539  1.00  2.870          H  
ATOM   5382  N   TYR A 357      32.861  22.629 -11.118  1.00  1.110          N  
ATOM   5383  CA  TYR A 357      31.709  23.203 -11.793  1.00  1.340          C  
ATOM   5384  C   TYR A 357      31.652  22.993 -13.303  1.00  1.390          C  
ATOM   5385  O   TYR A 357      32.386  23.623 -14.066  1.00  1.850          O  
ATOM   5386  CB  TYR A 357      31.640  24.692 -11.484  1.00  1.780          C  
ATOM   5387  CG  TYR A 357      30.587  25.435 -12.252  1.00  1.780          C  
ATOM   5388  CD1 TYR A 357      29.250  25.096 -12.184  1.00  1.780          C  
ATOM   5389  CD2 TYR A 357      30.989  26.501 -13.037  1.00  1.780          C  
ATOM   5390  CE1 TYR A 357      28.336  25.829 -12.903  1.00  1.780          C  
ATOM   5391  CE2 TYR A 357      30.073  27.221 -13.751  1.00  1.780          C  
ATOM   5392  CZ  TYR A 357      28.751  26.889 -13.685  1.00  1.780          C  
ATOM   5393  OH  TYR A 357      27.825  27.609 -14.400  1.00  1.780          O  
ATOM   5394  H   TYR A 357      33.598  23.306 -11.006  1.00  1.330          H  
ATOM   5395  HA  TYR A 357      30.824  22.723 -11.376  1.00  1.610          H  
ATOM   5396 1HB  TYR A 357      31.451  24.836 -10.421  1.00  2.140          H  
ATOM   5397 2HB  TYR A 357      32.602  25.147 -11.701  1.00  2.140          H  
ATOM   5398  HD1 TYR A 357      28.915  24.262 -11.573  1.00  2.140          H  
ATOM   5399  HD2 TYR A 357      32.044  26.768 -13.089  1.00  2.140          H  
ATOM   5400  HE1 TYR A 357      27.290  25.584 -12.864  1.00  2.140          H  
ATOM   5401  HE2 TYR A 357      30.398  28.059 -14.369  1.00  2.140          H  
ATOM   5402  HH  TYR A 357      26.947  27.251 -14.231  1.00  2.140          H  
ATOM   5403  N   GLN A 358      30.761  22.090 -13.691  1.00  1.180          N  
ATOM   5404  CA  GLN A 358      30.424  21.713 -15.055  1.00  1.420          C  
ATOM   5405  C   GLN A 358      29.356  20.651 -14.925  1.00  1.310          C  
ATOM   5406  O   GLN A 358      29.436  19.838 -14.004  1.00  1.350          O  
ATOM   5407  CB  GLN A 358      31.626  21.203 -15.855  1.00  1.890          C  
ATOM   5408  CG  GLN A 358      31.309  20.899 -17.293  1.00  1.890          C  
ATOM   5409  CD  GLN A 358      32.519  20.569 -18.077  1.00  1.890          C  
ATOM   5410  OE1 GLN A 358      33.484  20.001 -17.561  1.00  1.890          O  
ATOM   5411  NE2 GLN A 358      32.499  20.921 -19.353  1.00  1.890          N  
ATOM   5412  H   GLN A 358      30.233  21.644 -12.953  1.00  1.420          H  
ATOM   5413  HA  GLN A 358      29.993  22.569 -15.572  1.00  1.700          H  
ATOM   5414 1HB  GLN A 358      32.427  21.939 -15.847  1.00  2.270          H  
ATOM   5415 2HB  GLN A 358      32.004  20.305 -15.416  1.00  2.270          H  
ATOM   5416 1HG  GLN A 358      30.646  20.034 -17.346  1.00  2.270          H  
ATOM   5417 2HG  GLN A 358      30.833  21.769 -17.742  1.00  2.270          H  
ATOM   5418 1HE2 GLN A 358      33.286  20.726 -19.943  1.00  2.270          H  
ATOM   5419 2HE2 GLN A 358      31.698  21.384 -19.736  1.00  2.270          H  
ATOM   5420  N   ALA A 359      28.410  20.563 -15.844  1.00  1.410          N  
ATOM   5421  CA  ALA A 359      27.260  19.857 -16.372  1.00  1.370          C  
ATOM   5422  C   ALA A 359      26.972  20.111 -17.839  1.00  1.480          C  
ATOM   5423  O   ALA A 359      26.380  21.131 -18.203  1.00  1.750          O  
ATOM   5424  CB  ALA A 359      26.045  20.254 -15.562  1.00  1.930          C  
ATOM   5425  H   ALA A 359      28.237  19.792 -15.214  1.00  1.690          H  
ATOM   5426  HA  ALA A 359      27.442  18.788 -16.254  1.00  1.640          H  
ATOM   5427 1HB  ALA A 359      25.185  19.697 -15.921  1.00  2.320          H  
ATOM   5428 2HB  ALA A 359      26.215  20.025 -14.507  1.00  2.320          H  
ATOM   5429 3HB  ALA A 359      25.858  21.320 -15.673  1.00  2.320          H  
ATOM   5430  N   VAL A 360      27.356  19.147 -18.674  1.00  1.410          N  
ATOM   5431  CA  VAL A 360      27.108  19.219 -20.110  1.00  1.590          C  
ATOM   5432  C   VAL A 360      26.530  17.883 -20.589  1.00  1.520          C  
ATOM   5433  O   VAL A 360      27.234  16.875 -20.551  1.00  1.310          O  
ATOM   5434  CB  VAL A 360      28.398  19.517 -20.900  1.00  2.150          C  
ATOM   5435  CG1 VAL A 360      28.116  19.588 -22.395  1.00  2.150          C  
ATOM   5436  CG2 VAL A 360      29.010  20.789 -20.401  1.00  2.150          C  
ATOM   5437  H   VAL A 360      27.870  18.355 -18.269  1.00  1.690          H  
ATOM   5438  HA  VAL A 360      26.431  20.041 -20.296  1.00  1.910          H  
ATOM   5439  HB  VAL A 360      29.061  18.730 -20.781  1.00  2.580          H  
ATOM   5440 1HG1 VAL A 360      29.048  19.779 -22.939  1.00  2.580          H  
ATOM   5441 2HG1 VAL A 360      27.705  18.643 -22.732  1.00  2.580          H  
ATOM   5442 3HG1 VAL A 360      27.408  20.392 -22.605  1.00  2.580          H  
ATOM   5443 1HG2 VAL A 360      29.924  20.986 -20.954  1.00  2.580          H  
ATOM   5444 2HG2 VAL A 360      28.307  21.610 -20.548  1.00  2.580          H  
ATOM   5445 3HG2 VAL A 360      29.238  20.697 -19.351  1.00  2.580          H  
ATOM   5446  N   PRO A 361      25.311  17.814 -21.134  1.00  1.770          N  
ATOM   5447  CA  PRO A 361      24.709  16.575 -21.606  1.00  1.800          C  
ATOM   5448  C   PRO A 361      25.704  15.972 -22.570  1.00  1.640          C  
ATOM   5449  O   PRO A 361      26.238  16.710 -23.404  1.00  1.710          O  
ATOM   5450  CB  PRO A 361      23.442  17.071 -22.310  1.00  2.700          C  
ATOM   5451  CG  PRO A 361      23.108  18.371 -21.602  1.00  2.700          C  
ATOM   5452  CD  PRO A 361      24.459  19.001 -21.274  1.00  2.700          C  
ATOM   5453  HA  PRO A 361      24.499  15.901 -20.760  1.00  2.160          H  
ATOM   5454 1HB  PRO A 361      23.634  17.207 -23.386  1.00  3.240          H  
ATOM   5455 2HB  PRO A 361      22.647  16.314 -22.220  1.00  3.240          H  
ATOM   5456 1HG  PRO A 361      22.498  19.011 -22.259  1.00  3.240          H  
ATOM   5457 2HG  PRO A 361      22.506  18.172 -20.705  1.00  3.240          H  
ATOM   5458 1HD  PRO A 361      24.819  19.641 -22.090  1.00  3.240          H  
ATOM   5459 2HD  PRO A 361      24.357  19.542 -20.319  1.00  3.240          H  
ATOM   5460  N   LEU A 362      25.870  14.646 -22.603  1.00  1.560          N  
ATOM   5461  CA  LEU A 362      26.948  14.149 -23.465  1.00  1.500          C  
ATOM   5462  C   LEU A 362      26.459  13.837 -24.869  1.00  1.750          C  
ATOM   5463  O   LEU A 362      26.416  12.703 -25.354  1.00  1.890          O  
ATOM   5464  CB  LEU A 362      27.526  12.864 -22.847  1.00  2.120          C  
ATOM   5465  CG  LEU A 362      28.864  12.319 -23.395  1.00  2.120          C  
ATOM   5466  CD1 LEU A 362      30.003  13.286 -23.046  1.00  2.120          C  
ATOM   5467  CD2 LEU A 362      29.117  10.961 -22.775  1.00  2.120          C  
ATOM   5468  H   LEU A 362      25.380  14.029 -21.952  1.00  1.870          H  
ATOM   5469  HA  LEU A 362      27.714  14.910 -23.521  1.00  1.800          H  
ATOM   5470 1HB  LEU A 362      27.676  13.040 -21.803  1.00  2.550          H  
ATOM   5471 2HB  LEU A 362      26.781  12.079 -22.950  1.00  2.550          H  
ATOM   5472  HG  LEU A 362      28.816  12.221 -24.478  1.00  2.550          H  
ATOM   5473 1HD1 LEU A 362      30.942  12.889 -23.426  1.00  2.550          H  
ATOM   5474 2HD1 LEU A 362      29.830  14.261 -23.495  1.00  2.550          H  
ATOM   5475 3HD1 LEU A 362      30.065  13.394 -21.962  1.00  2.550          H  
ATOM   5476 1HD2 LEU A 362      30.059  10.559 -23.149  1.00  2.550          H  
ATOM   5477 2HD2 LEU A 362      29.167  11.056 -21.689  1.00  2.550          H  
ATOM   5478 3HD2 LEU A 362      28.309  10.287 -23.048  1.00  2.550          H  
ATOM   5479  N   ARG A 363      26.106  14.941 -25.511  1.00  2.030          N  
ATOM   5480  CA  ARG A 363      25.616  15.087 -26.861  1.00  2.360          C  
ATOM   5481  C   ARG A 363      26.230  16.386 -27.346  1.00  2.860          C  
ATOM   5482  O   ARG A 363      26.307  16.670 -28.542  1.00  3.250          O  
ATOM   5483  CB  ARG A 363      24.096  15.187 -26.902  1.00  3.170          C  
ATOM   5484  CG  ARG A 363      23.310  13.956 -26.411  1.00  3.170          C  
ATOM   5485  CD  ARG A 363      23.458  12.783 -27.313  1.00  3.170          C  
ATOM   5486  NE  ARG A 363      22.655  11.642 -26.865  1.00  3.170          N  
ATOM   5487  CZ  ARG A 363      23.043  10.678 -25.991  1.00  3.170          C  
ATOM   5488  NH1 ARG A 363      24.239  10.691 -25.419  1.00  3.170          N  
ATOM   5489  NH2 ARG A 363      22.197   9.696 -25.706  1.00  3.170          N  
ATOM   5490  H   ARG A 363      26.232  15.792 -24.968  1.00  2.440          H  
ATOM   5491  HA  ARG A 363      25.974  14.266 -27.483  1.00  2.830          H  
ATOM   5492 1HB  ARG A 363      23.782  16.037 -26.294  1.00  3.810          H  
ATOM   5493 2HB  ARG A 363      23.780  15.389 -27.924  1.00  3.810          H  
ATOM   5494 1HG  ARG A 363      23.652  13.674 -25.419  1.00  3.810          H  
ATOM   5495 2HG  ARG A 363      22.251  14.206 -26.363  1.00  3.810          H  
ATOM   5496 1HD  ARG A 363      23.127  13.056 -28.314  1.00  3.810          H  
ATOM   5497 2HD  ARG A 363      24.498  12.472 -27.354  1.00  3.810          H  
ATOM   5498  HE  ARG A 363      21.727  11.559 -27.258  1.00  3.810          H  
ATOM   5499 1HH1 ARG A 363      24.928  11.445 -25.603  1.00  3.810          H  
ATOM   5500 2HH1 ARG A 363      24.496   9.955 -24.784  1.00  3.810          H  
ATOM   5501 1HH2 ARG A 363      21.282   9.676 -26.139  1.00  3.810          H  
ATOM   5502 2HH2 ARG A 363      22.462   8.967 -25.062  1.00  3.810          H  
ATOM   5503  N   GLN A 364      26.601  17.202 -26.354  1.00  3.180          N  
ATOM   5504  CA  GLN A 364      27.108  18.551 -26.511  1.00  3.940          C  
ATOM   5505  C   GLN A 364      28.590  18.590 -26.183  1.00  4.140          C  
ATOM   5506  O   GLN A 364      29.120  17.658 -25.570  1.00  4.170          O  
ATOM   5507  CB  GLN A 364      26.352  19.509 -25.587  1.00  5.210          C  
ATOM   5508  CG  GLN A 364      24.875  19.646 -25.864  1.00  5.210          C  
ATOM   5509  CD  GLN A 364      24.202  20.598 -24.883  1.00  5.210          C  
ATOM   5510  OE1 GLN A 364      24.872  21.236 -24.060  1.00  5.210          O  
ATOM   5511  NE2 GLN A 364      22.881  20.697 -24.963  1.00  5.210          N  
ATOM   5512  H   GLN A 364      26.515  16.860 -25.393  1.00  3.820          H  
ATOM   5513  HA  GLN A 364      26.976  18.863 -27.546  1.00  4.730          H  
ATOM   5514 1HB  GLN A 364      26.423  19.136 -24.580  1.00  6.250          H  
ATOM   5515 2HB  GLN A 364      26.817  20.495 -25.609  1.00  6.250          H  
ATOM   5516 1HG  GLN A 364      24.733  20.025 -26.875  1.00  6.250          H  
ATOM   5517 2HG  GLN A 364      24.412  18.665 -25.761  1.00  6.250          H  
ATOM   5518 1HE2 GLN A 364      22.384  21.309 -24.346  1.00  6.250          H  
ATOM   5519 2HE2 GLN A 364      22.378  20.163 -25.645  1.00  6.250          H  
ATOM   5520  N   GLU A 365      29.268  19.638 -26.630  1.00  4.530          N  
ATOM   5521  CA  GLU A 365      30.676  19.834 -26.326  1.00  5.030          C  
ATOM   5522  C   GLU A 365      30.836  20.913 -25.266  1.00  5.640          C  
ATOM   5523  O   GLU A 365      30.084  21.889 -25.261  1.00  6.190          O  
ATOM   5524  OXT GLU A 365      31.674  20.783 -24.378  1.00  7.540          O  
ATOM   5525  CB  GLU A 365      31.451  20.209 -27.588  1.00  6.490          C  
ATOM   5526  CG  GLU A 365      32.943  20.410 -27.372  1.00  6.490          C  
ATOM   5527  CD  GLU A 365      33.681  20.737 -28.639  1.00  6.490          C  
ATOM   5528  OE1 GLU A 365      33.056  20.800 -29.671  1.00  6.490          O  
ATOM   5529  OE2 GLU A 365      34.873  20.920 -28.578  1.00  6.490          O  
ATOM   5530  H   GLU A 365      28.782  20.345 -27.165  1.00  5.440          H  
ATOM   5531  HA  GLU A 365      31.084  18.903 -25.928  1.00  6.040          H  
ATOM   5532 1HB  GLU A 365      31.322  19.430 -28.339  1.00  7.790          H  
ATOM   5533 2HB  GLU A 365      31.046  21.133 -28.000  1.00  7.790          H  
ATOM   5534 1HG  GLU A 365      33.091  21.225 -26.664  1.00  7.790          H  
ATOM   5535 2HG  GLU A 365      33.358  19.505 -26.931  1.00  7.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2142.62 245.554 1434.75 -115.913 40.0546 80.4201 784.965 -845.726 -3.47783 -22.7305 -708.435 -94.5707 -201.927 -82.3338 -76.6345 -43.3944 -1.7372 15.6807 24.4229 173.02 293.765 -81.2853 58.1255 -2.34257 32.8196 325.698 -913.857
MET:NtermProteinFull_1 -0.82038 0.10941 0.4674 -0.31979 0.11018 0.03115 0 -0.28762 -0.01183 -0.04179 -0.2238 1.41333 0 0 0 0 0 -0.00888 0.01735 1.05641 0 0 0 0.60916 0 0.05407 2.15436
VAL_2 -1.76275 0.1463 0.67497 -0.2786 0.18293 0.06202 0.00909 -0.5708 -0 -0 -0.19135 -0.31352 0 0 0 0 0 0.01468 0.00043 0.20847 0 -0.74484 0 1.9342 -0.20169 0.10786 -0.72259
GLU_3 -2.42082 0.17787 1.8972 -0.21218 0.02811 0.29801 0.75956 -1.01014 -0.02237 -0.07685 -1.12758 -0.47834 0 0 0 -0.96684 0 -0.01889 0.01871 0 3.20291 -0.02599 0 -2.7348 -0.276 0.17829 -2.81013
VAL_4 -2.02599 0.13183 1.15332 -0.27459 0.16915 0.05866 0.00626 -0.84907 -0 -0 0.28607 -0.3176 0 0 0 0 0 -0.05272 0.00136 0.22509 0 -0.74806 0 1.9342 -0.28214 0.22329 -0.36094
HIS_5 -2.67626 0.14342 2.4905 -0.42382 0.01253 0.4705 0.81592 -1.25638 -0.01054 -0.03506 -0.87107 -0.17862 0 0 0 -0.96684 0 -0.00085 0.00326 0 1.8329 -0.21166 0 -0.45461 -0.32839 0.17867 -1.46641
THR_6 -2.10745 0.13697 1.36484 -0.15698 0.05844 0.05582 0.44484 -0.87129 -0 -0 -0.57943 -0.29372 0 0 0 0 0 -0.05379 0.0086 0.19701 0 -0.20485 2.29252 -1.0874 -0.07669 0.19822 -0.67435
CYS:disulfide_7 -6.33782 0.88843 2.93003 -0.04773 0 0.03086 1.70197 -1.82178 -0 -0 -1.09237 -0.29329 0 0 -1.141 0 -0.24184 0.14866 0.13428 1.17348 0 0.31164 0 3.6196 -0.26938 0.3146 0.00833
SER_8 -4.3904 1.18209 4.06883 -0.02771 0.00085 0.02372 1.88121 -1.88433 -0.02394 -0.20389 -1.50336 -0.44961 0 0 -0.60998 0 0 -0.01147 0.10795 0.49433 0 0.0032 0.61037 -0.77834 -0.02329 1.08902 -0.44477
PRO_9 -1.70941 0.37572 1.21566 -0.12187 0.00785 0.08914 0.48121 -0.58935 -0 -0 0.3438 0.22431 0 0 0 0 0 -0.10425 0.01939 0.10217 0 -0.88989 0 -2.4119 0.06785 1.20542 -1.69412
GLY_10 -2.55205 0.0832 2.16007 -9e-05 0 0 1.38656 -1.32481 -0.03116 -0.18473 -1.82144 -0.35735 0 0 0 0 0 -0.14137 0 0 0 -1.53408 0 0.83697 -0.16125 0.37492 -3.26659
CYS:disulfide_11 -7.35468 1.35326 3.9153 -0.04693 0 0.01674 2.34771 -2.34631 -0 -0 -1.36934 -0.275 0 0 0 0 -0.24184 0.04796 0.0381 0.63776 0 0.03909 0 3.6196 -0.21359 0.59778 0.76563
ARG_12 -8.83232 0.39297 7.34209 -0.72001 0.08857 0.47891 3.02012 -3.53713 -0.05989 -0.33716 -1.99262 0.30881 0 0 -1.17348 0 0 -0.09549 0.07072 1.78312 0 -0.08261 0 -1.2888 -0.46764 0.76881 -4.33304
HIS_D_13 -4.97139 0.58327 2.83441 -0.38214 0.0235 0.48826 0.62977 -1.70068 -0.0124 -0.05506 -0.159 -0.49201 0 0 0 0 0 0.24373 0.44529 0 1.76556 -0.22353 0 -0.45461 -0.46707 0.79712 -1.10698
HIS_D_14 -5.18713 0.45745 5.26115 -0.35843 0.00227 0.40575 3.08159 -2.6073 -0 -0 -3.08696 -0.21696 0 0 -1.141 0 0 0.00552 0.00228 0 2.11715 -0.11557 0 -0.45461 -0.36373 0.72449 -1.47405
LEU_15 -3.54935 0.19126 2.01456 -0.45137 0.18749 0.08017 1.16429 -1.43989 -0 -0 -0.44601 0.31133 0 0 0 0 0 -0.04675 0.00786 0.73149 0 -0.08547 0 0.18072 -0.40887 0.47397 -1.08455
GLY_16 -1.37788 0.03549 2.08463 -6e-05 0 0 1.03746 -0.93652 -0 -0 -1.42876 -0.37485 0 0 -1.12043 0 0 -0.15269 0 0 0 -1.5187 0 0.83697 -0.72163 0.32125 -3.31572
GLY_17 -3.13052 0.31107 3.02287 -0.00021 0 0 1.16377 -1.6064 -0 -0 -0.89699 -0.18184 0 0 0 0 0 -0.05423 0 0 0 -0.00848 0 0.83697 -0.34353 0.23459 -0.65295
ALA_18 -2.65226 0.20425 2.19676 -0.02332 0 0 1.58067 -1.37429 -0.01812 -0.16279 -0.01893 -0.36135 0 0 0 0 0 -0.05519 0 0 0 -0.29874 0 1.8394 -0.24697 0.13592 0.74503
GLY_19 -3.6544 0.57666 2.61206 -7e-05 0 0 0.80201 -1.42817 -0.04087 -0.17236 -0.52216 -0.40575 0 0 0 0 0 -0.16963 0 0 0 -1.51134 0 0.83697 -0.7529 0.15407 -3.67589
TRP_20 -7.84124 0.6806 4.01123 -0.66377 0.30847 0.34615 1.39896 -2.31485 -0.06763 -0.40537 -1.49932 -0.33254 0 0 0 -0.43822 0 0.08843 0.15158 0 3.01342 -0.32519 0 1.6906 -0.42246 0.59642 -2.02473
GLY_21 -3.34265 0.41539 2.93118 -0.00038 0 0 0.87159 -1.36374 -0.01403 -0.09031 -0.24842 -0.14499 0 0 -0.55882 0 0 -0.08762 0 0 0 -0.58713 0 0.83697 0.02948 0.80196 -0.55152
ASP_22 -4.79488 0.49411 5.47079 -0.10253 0.00276 0.29777 2.28681 -2.362 -0 -0 -3.94843 -1.1607 0 0 -1.56936 -0.19631 0 0.01042 0.1521 0 2.66279 -0.18664 0 -2.3716 0.14224 0.80071 -4.37195
ALA_23 -3.8204 0.76247 4.04861 -0.02206 0 0 2.63357 -1.99528 -0 -0 -3.87885 -0.09906 0 0 -0.95198 0 0 -0.02805 0 0 0 -0.0278 0 1.8394 0.04258 1.43441 -0.06243
PRO_24 -4.50776 1.19875 2.88916 -0.06616 0 0.04143 1.52248 -1.41648 -0 -0 -0.42473 0.59516 0 0 0 0 0 -0.05915 0.12232 0.20273 0 -0.89974 0 -2.4119 0.21752 1.28306 -1.71331
LEU_25 -2.89821 0.33192 2.16524 -0.48957 0.17558 0.11438 0.96614 -1.19223 -0 -0 -0.95837 0.28587 0 0 -0.60998 0 0 0.00058 0.05862 0.59444 0 -0.0583 0 0.18072 0.4789 0.58787 -0.26641
LEU_26 -8.86602 1.42097 5.23458 -0.47811 0.15162 0.10696 2.62724 -3.04529 -0.0253 -0.20761 -1.73203 0.10035 0 0 0 0 0 -0.01202 0.0586 2.47271 0 -0.22526 0 0.18072 0.33721 0.71848 -1.18217
ARG_27 -8.08886 1.20464 6.60046 -0.45871 0.05176 0.22991 3.142 -3.01293 -0.01348 -0.06554 -2.26023 0.46917 0 0 -0.61738 0 0 -0.06979 0.49226 2.10616 0 -0.19606 0 -1.2888 0.0173 0.98896 -0.76915
LEU_28 -3.69354 0.31422 3.15087 -0.50823 0.24475 0.13577 1.37642 -1.61769 -0 -0 -0.74385 0.24202 0 0 0 0 0 -0.09038 0.04721 0.28829 0 -0.14144 0 0.18072 -0.30653 0.72598 -0.39541
GLY_29 -2.70971 0.27021 2.44851 -6e-05 0 0 1.10803 -1.36022 -0 -0 -1.75654 -0.35816 0 0 0 0 0 -0.1348 0 0 0 0.4043 0 0.83697 -0.14355 0.39678 -0.99823
TYR_30 -9.93371 1.89937 3.69472 -0.5254 0.03381 0.22251 2.56485 -2.75316 -0.01484 -0.06925 -0.49478 -0.02556 0 0 -0.34491 0 0 0.31692 0.01356 0 1.97699 -0.10737 0.03567 1.2797 0.19381 1.65859 -0.37848
ASN_31 -3.48308 0.44907 4.16472 -0.24275 0.01996 0.36517 2.46075 -1.99711 -0 -0 -2.1224 -0.47126 0 0 -1.15636 0 0 -0.05742 0.0074 0 2.60411 0.29157 0 -0.93687 0.06185 1.65221 1.60954
LYS_32 -3.2962 0.2144 3.4693 -0.45776 0.11611 0.28746 1.92527 -1.74977 -0 -0 -1.4306 -0.23851 0 0 0 0 0 -0.08999 0.00526 1.60391 0 -0.04806 0 -1.5107 0.05093 0.36084 -0.78812
GLU_33 -4.98227 0.56582 5.72501 -0.22073 0.02632 0.30274 2.11888 -2.62405 -0 -0 -1.93185 -0.57504 0 0 -1.15636 0 0 -0.05885 0.04257 0 3.008 -0.29462 0 -2.7348 -0.14176 0.3326 -2.5984
ALA_34 -4.64022 0.52399 3.13089 -0.02367 0 0 1.93601 -2.14634 -0.0049 -0.02248 -1.00243 -0.37006 0 0 -0.82858 0 0 -0.00773 0 0 0 -0.26879 0 1.8394 -0.62865 0.34211 -2.17145
ARG_35 -5.05354 0.33957 4.45243 -0.55291 0.0694 0.3261 1.51953 -2.10123 -0 -0 -0.07231 0.31941 0 0 0 0 0 -0.0067 0.16675 2.39095 0 -0.0385 0 -1.2888 -0.2349 0.35298 0.58823
ALA_36 -2.52751 0.04108 2.34814 -0.02336 0 0 1.28077 -1.368 -0 -0 -1.09002 -0.34408 0 0 0 0 0 -0.06431 0 0 0 -0.27742 0 1.8394 -0.23141 0.29066 -0.12606
ARG_37 -4.07193 0.27935 5.20343 -0.43306 0.05258 0.21355 1.37435 -2.18537 -0.0049 -0.02248 -1.17016 0.56198 0 0 0 0 0 0.00945 0.26403 2.06524 0 -0.00631 0 -1.2888 -0.46041 0.38819 0.76873
ARG_38 -3.21626 0.38591 2.51095 -0.4206 0.04422 0.1987 1.15822 -1.20941 -0 -0 -0.99007 0.52911 0 0 -0.6542 0 0 0.09021 0.28219 2.04409 0 0.0168 0 -1.2888 -0.2861 0.51066 -0.29439
PHE_39 -6.01851 0.977 2.5319 -0.55637 0.1007 0.25319 0.96958 -1.73295 -0 -0 0.85697 -0.09546 0 0 0 0 0 -0.09015 0.01486 0 3.53487 0.17368 0 1.0402 -0.19269 1.4051 3.17192
PRO_40 -4.58757 0.86875 2.19579 -0.06776 0 0.04271 0.96209 -1.01956 -0 -0 0.37487 0.5985 0 0 0 0 0 -0.12004 0.05211 0.13787 0 -0.15996 0 -2.4119 0.11367 1.54202 -1.47838
TYR_41 -9.87961 2.04781 1.49361 -0.82654 0.10297 0.24361 2.19379 -2.21383 -0.02739 -0.13708 -0.54418 -0.20887 0 0 0 0 0 0.20577 0.00026 0 2.53151 0.04376 0.01021 1.2797 4.78176 0.99322 2.09047
LEU_42 -8.85658 1.45661 1.79588 -0.79752 0.53691 0.22424 1.36347 -1.96623 -0 -0 -0.15319 0.4171 0 0 0 0 0 -0.01819 0.1982 3.05023 0 -0.26155 0 0.18072 4.49008 1.09969 2.75987
ARG_43 -7.8805 0.68404 7.06942 -0.66793 0.27843 0.36164 2.46612 -3.16176 -0.06313 -0.39081 -2.6926 0.3361 0 0 -1.27373 -0.19631 0 0.02814 0.07718 2.53587 0 -0.13598 0 -1.2888 -0.31977 0.82925 -3.40512
ALA_44 -5.90579 0.5251 4.44839 -0.02074 0 0 2.7643 -2.83858 -0 -0 -1.8563 -0.34487 0 0 0 0 0 0.01096 0 0 0 -0.2428 0 1.8394 -0.42315 0.61844 -1.42562
LEU_45 -10.2026 1.37996 3.27973 -0.46738 0.11806 0.10899 2.5481 -2.91598 -1e-05 -0.00015 -2.04419 0.23347 0 0 -0.8097 0 0 -0.05617 0.0807 0.27966 0 -0.28035 0 0.18072 -0.40907 0.71971 -8.25655
SER_46 -4.05892 0.2258 4.6939 -0.04383 0.00031 0.06311 1.98567 -2.19732 -0 -0 -1.75146 -0.34987 0 0 -0.7149 -0.76547 0 -0.02291 0.42094 0.21405 0 -0.3219 2.12039 -0.77834 -0.5339 0.64297 -1.17169
GLN_47 -3.83783 0.27834 4.43519 -0.66191 0.08989 0.74949 2.19947 -2.007 -0.05264 -0.32297 -1.53811 -0.6616 0 0 0 -0.76547 0 -0.00179 0.02336 0 2.38326 -0.11204 0 -0.18838 -0.01736 0.29823 0.2901
ARG_48 -6.54435 0.244 6.27595 -0.79519 0.19411 0.60169 3.42962 -3.12804 -0.03093 -0.15955 -2.87045 -0.00922 0 0 0 -1.67869 0 0.00306 0.11491 2.78068 0 -0.1971 0 -1.2888 0.22368 0.25711 -2.57751
VAL_49 -6.76268 0.82238 1.48904 -0.26894 0.20109 0.05156 1.32289 -2.01168 -0.03468 -0.29292 -1.5848 0.13846 0 0 0 0 0 -0.04653 0.03691 0.08172 0 -0.41522 0 1.9342 -0.39008 0.46416 -5.26514
LEU_50 -7.84997 0.86959 2.38624 -0.46507 0.25326 0.07874 2.61205 -2.40081 -0 -0 -2.30079 0.27181 0 0 0 0 0 -0.01405 0.07758 0.37557 0 -0.31331 0 0.18072 -0.34519 0.48374 -6.09988
VAL_51 -6.74129 0.68271 1.9068 -0.26161 0.13849 0.05288 2.71766 -2.3351 -0.00823 -0.08265 -2.88283 -0.32846 0 0 0 0 0 -0.05234 0.0212 0.29191 0 -0.79466 0 1.9342 -0.28544 0.50583 -5.52092
PHE_52 -9.57697 1.48795 2.44322 -0.57989 0.04725 0.26227 2.76071 -2.72271 -0 -0 -1.6571 0.40915 0 0 0 0 0 -0.01882 0.02567 0 2.14248 0.30747 0 1.0402 0.29793 0.8188 -2.5124
ASP_53 -6.71693 0.53375 7.44043 -0.10418 0.00602 0.29458 4.14935 -3.36331 -0.00065 -0.00275 -5.97042 -0.98372 0 0 -2.08656 -0.67826 0 -0.02284 0.22326 0 2.52617 -0.31206 0 -2.3716 0.49489 0.9971 -5.94772
GLY_54 -3.93257 0.20872 2.96812 -0.00038 0 0 1.69836 -1.79379 -0 -0 -2.29234 -0.20708 0 0 -0.90281 0 0 -0.07497 0 0 0 -1.01963 0 0.83697 0.39029 0.60578 -3.51534
ALA_55 -5.98897 0.78201 4.69576 -0.03185 0.03014 0 3.30711 -3.05017 -0.0003 -0.00324 -2.05814 -0.50649 0 0 0 0 0 -0.01344 0 0 0 -0.0841 0 1.8394 0.57886 0.53119 0.02777
MET_56 -6.92598 0.63344 4.16737 -0.3841 0.07355 0.15135 2.43304 -2.44275 -0 -0 -2.14858 0.01108 0 0 0 0 0 -0.03661 0.14671 2.32301 0 -0.11668 0 0.60916 0.03925 0.70694 -0.75981
GLY_57 -3.17845 0.47958 3.47513 -4e-05 0 0 1.30068 -1.74206 -0 -0 -0.74826 -0.41072 0 0 0 0 0 -0.06475 0 0 0 0.50755 0 0.83697 0.05758 0.40107 0.91427
THR_58 -6.10602 0.38154 5.89301 -0.19907 0.08668 0.07123 2.9597 -2.90586 -0.01758 -0.19448 -2.16004 -0.44714 0 0 -0.94151 0 0 -0.02076 0.02366 0.18793 0 0.01623 2.68866 -1.0874 0.27654 0.22769 -1.26697
GLU_59 -8.01291 0.40611 8.14512 -0.43645 0.06892 0.88128 3.19402 -3.512 -0 -0 -3.83064 -0.43927 0 0 0 -0.63938 0 0.19858 0.02518 0 3.26413 -0.34703 0 -2.7348 -0.19508 0.30836 -3.65586
LEU_60 -9.47655 1.6709 4.43099 -0.49572 0.40255 0.11196 2.77149 -3.09376 -0.0003 -0.00324 -3.04514 0.25259 0 0 0 0 0 0.08174 0.02172 0.37195 0 -0.27485 0 0.18072 -0.42869 0.63539 -5.88627
GLN_61 -4.09603 0.36302 4.88783 -0.26532 0.06187 0.21999 2.06702 -2.31872 -0.01758 -0.19448 -1.8051 -0.46105 0 0 0 0 0 -0.05453 0.27229 0 2.7464 -0.1497 0 -0.18838 -0.28781 0.69659 1.47632
LYS_62 -4.32073 0.28473 5.59003 -0.50771 0.1796 0.28939 2.20037 -2.32953 -0.00452 -0.04334 -3.22929 0.02009 0 0 0 -0.63938 0 -0.03274 0.03616 2.57961 0 0.02936 0 -1.5107 -0.27295 0.41509 -1.26645
ARG_63 -5.04722 0.41124 5.18484 -1.58066 0.27416 1.43211 2.48725 -2.3957 -0.04001 -0.15093 -3.00375 -0.07026 0 0 0 -0.9985 0 -0.05236 0.11611 4.09435 0 -0.20052 0 -1.2888 -0.22518 0.58711 -0.4667
ASP_64 -4.03252 0.40544 5.95584 -0.26655 0.05839 0.87264 2.77428 -2.6338 -0 -0 -4.76717 -0.08332 0 0 -0.95333 -0.09137 0 -0.11044 0.05948 0 2.61485 -0.57216 0 -2.3716 -0.32593 0.73408 -2.73317
LEU_65 -7.22239 1.31911 2.60382 -0.95194 1.02506 0.41141 1.43714 -1.84789 -0.04001 -0.15091 -0.27173 0.08005 0 0 0 0 0 0.28639 0.02427 1.70863 0 -0.1659 0 0.18072 -0.08481 0.89816 -0.76084
THR_66 -4.48646 0.82156 3.41623 -0.17635 0.08223 0.06618 1.07767 -2.07068 -0 -0 -1.09805 0.14426 0 0 -0.30775 0 0 0.28 0.04975 0.09351 0 0.23282 3.0652 -1.0874 0.15685 2.22792 2.48748
PRO_67 -4.45993 0.63364 3.04086 -0.12464 0.01264 0.09181 0.94677 -1.45024 -0.00086 -0.00507 -1.31989 0.21475 0 0 0 0 0 -0.06087 0.03212 0.11267 0 -0.8978 0 -2.4119 -0.27622 1.98871 -3.93343
GLU_68 -1.55413 0.08893 2.69839 -0.4765 0.05963 0.69094 1.02886 -1.08637 -0.01433 -0.12278 -1.68134 -1.19315 0 0 -0.86324 0 0 -0.06852 0.00441 0 3.62419 0.21538 0 -2.7348 0.0514 0.57686 -0.75617
ASP_69 -3.8027 0.38963 4.239 -0.10721 0.00378 0.3131 1.9526 -2.01248 -0.00086 -0.00507 -2.93396 -1.39328 0 0 -1.44939 0 0 0.09539 0.08395 0 2.49908 -0.11945 0 -2.3716 0.52459 0.46651 -3.62835
TYR_70 -3.21243 0.36724 2.29288 -0.6712 0.06106 0.37542 1.07298 -1.34661 -0.03893 -0.3347 -1.30281 -0.16702 0 0 -0.85275 0 0 0.04358 0.07139 0 2.08951 -0.29061 0.00129 1.2797 0.30795 0.49059 0.23651
GLY_71 -3.31236 0.21542 4.63374 -0.00024 0 0 2.36688 -2.16048 -0.01606 -0.10364 -4.45658 -0.27036 0 0 -0.59663 0 0 0.1529 0 0 0 0.78962 0 0.83697 0.19107 0.56913 -1.16063
GLU_72 -3.67819 0.40346 3.87202 -0.48221 0.15062 1.39877 1.81324 -1.87893 -0.01235 -0.13451 -0.50611 -2.8233 0 0 0 0 0 -0.08816 0.07265 0 3.78056 -0.32376 0 -2.7348 -0.30043 0.71014 -0.76129
GLU_73 -2.40973 0.25636 3.27589 -0.55757 0.17446 1.49413 0.43031 -1.46218 -0 -0 -0.37958 -3.01557 0 0 0 0 0 -0.05633 0.00866 0 3.4364 -0.25108 0 -2.7348 -0.69914 0.55468 -1.93508
ALA_74 -4.34849 0.92001 3.27033 -0.01968 0 0 2.10214 -2.00724 -0.01015 -0.09546 -1.37808 -0.29008 0 0 0 0 0 0.01505 0 0 0 0.67038 0 1.8394 0.51206 0.35044 1.53063
TYR_75 -6.253 0.61986 3.20673 -0.92758 0.04371 0.36761 1.48573 -2.15192 -0 -0 -0.65792 -0.26953 0 0 0 0 0 0.00068 0.00897 0 1.95968 -0.22909 0.00022 1.2797 0.84664 0.44623 -0.22327
TYR_76 -4.11262 0.4047 2.03783 -0.61788 0.05209 0.33445 1.15696 -1.39742 -0.01606 -0.10364 -0.82946 -0.25045 0 0 0 0 0 -0.06563 0.00105 0 2.05681 -0.13124 0.0002 1.2797 -0.20899 0.38137 -0.02824
GLY_77 -2.36191 0.1134 2.45573 -0.00017 0 0 1.36207 -1.27246 -0.01015 -0.09546 -1.85877 -0.27869 0 0 -0.30775 0 0 -0.13662 0 0 0 1.04042 0 0.83697 0.01695 0.26698 -0.22946
CYS_78 -3.93697 0.50997 2.21513 -0.04871 0 0.01625 1.01443 -1.24255 -0 -0 0.17376 -0.35622 0 0 0 0 0 -0.00267 0.01131 0.19239 0 -0.08932 0 3.6196 1.01849 0.99519 4.09007
PRO_79 -4.72159 0.82883 3.30753 -0.0829 0 0.05193 1.66765 -1.62451 -0.02047 -0.09405 -0.84846 0.6903 0 0 0 0 0 -0.05582 0.00186 0.4251 0 0.07676 0 -2.4119 0.61934 1.69576 -0.49464
GLU_80 -7.4645 0.65539 7.39033 -0.46098 0.21997 1.44103 3.01423 -3.37044 -0.03819 -0.29364 -3.37791 -2.71061 0 0 -0.64274 0 0 -0.02468 0.12298 0 3.90269 -0.10464 0 -2.7348 -0.25741 1.03595 -3.69798
VAL_81 -5.68382 0.67983 3.26085 -0.38277 0.36194 0.09629 2.25305 -2.34602 -0.02204 -0.15408 -1.54193 -0.37045 0 0 0 0 0 -0.12008 0.00699 0.77283 0 0.52017 0 1.9342 -0.04939 0.54609 -0.23834
LEU_82 -11.0632 3.05873 4.90422 -0.70896 0.84812 0.29112 4.01616 -3.63431 -0.00178 -0.01158 -1.58193 -0.08153 0 0 0 0 0 -0.03917 0.17706 1.54321 0 -0.17614 0 0.18072 -0.13505 0.89595 -1.51842
ASN_83 -9.02559 1.16905 6.433 -0.19458 0.01477 0.27766 3.52888 -3.5948 -0.02047 -0.09405 -2.30545 -0.4122 0 0 -0.66332 -0.90852 0 -0.01125 0.23481 0 1.72652 0.13743 0 -0.93687 -0.16033 0.89397 -3.91135
ARG_84 -5.64009 0.61103 5.47344 -0.82582 0.18053 0.57728 1.72242 -2.53379 -0.00724 -0.04764 -2.09017 0.3532 0 0 0 -0.36491 0 0.10808 0.03613 2.35466 0 -0.03436 0 -1.2888 0.2636 0.54671 -0.60574
THR_85 -3.76964 0.14505 2.98674 -0.11917 0.11122 0.0599 1.31736 -1.50459 -0.00369 -0.03894 0.05663 -1.32051 0 0 0 0 0 -0.00818 0.04774 0.32816 0 -0.34968 2.25389 -1.0874 0.23093 0.77963 0.11544
ARG_86 -6.40315 0.75522 6.2272 -0.36157 0.06389 0.20151 3.66321 -2.87939 -0.02288 -0.1029 -3.6904 -0.154 0 0 -0.09009 -0.09137 0 0.30535 0.39395 1.99052 0 -0.18378 0 -1.2888 0.66469 2.00458 1.0018
PRO_87 -6.06075 0.84186 3.80522 -0.08746 0.00034 0.05377 1.66199 -1.8791 -0 -0 -0.95403 0.71966 0 0 0 0 0 -0.16261 0.01018 0.59711 0 -0.4538 0 -2.4119 0.45962 1.68373 -2.17618
ASP_88 -4.14349 0.33626 5.27676 -0.11129 0.00452 0.33871 2.17256 -2.34196 -0.02108 -0.13843 -2.1904 -0.34999 0 0 0 -0.54961 0 0.03724 0.01099 0 1.84492 -0.0512 0 -2.3716 -0.38623 0.52351 -2.10982
VAL_89 -6.93228 0.67429 3.46 -0.30403 0.24868 0.06867 2.16021 -2.40428 -0.01736 -0.10109 -1.65602 -0.12705 0 0 0 0 0 -0.00757 0.10126 0.06968 0 -0.34395 0 1.9342 -0.1891 0.39628 -2.96947
VAL_90 -7.95859 1.5408 3.58747 -0.33048 0.28545 0.07417 1.96589 -2.7592 -0.02935 -0.14659 -1.09845 -0.17801 0 0 0 0 0 -0.04785 0.06416 0.06026 0 -0.29273 0 1.9342 -0.08329 0.7131 -2.69905
ARG_91 -7.08314 0.31292 7.47419 -1.05946 0.23243 0.81604 3.76705 -3.5429 -0.02108 -0.13843 -4.87081 0.29833 0 0 0 -1.6652 0 -0.01462 0.20199 2.31815 0 -0.13102 0 -1.2888 -0.1226 0.91615 -3.60082
GLU_92 -5.28915 0.24512 7.21467 -0.22034 0.04019 0.32095 3.39741 -3.1452 -0.01736 -0.10107 -4.6542 -0.60802 0 0 0 -0.9985 0 0.02616 0.09911 0 3.01033 -0.22022 0 -2.7348 -0.3439 0.51519 -3.46363
ILE_93 -8.7945 1.01002 4.72164 -0.52037 0.43151 0.10264 2.92194 -3.07437 -0 -0 -1.94173 0.07494 0 0 0 0 0 -0.0666 0.01287 0.49508 0 -0.47308 0 0.73287 -0.23011 0.36702 -4.23022
HIS_D_94 -10.4239 1.65472 7.28979 -0.40153 0.01672 0.478 3.47634 -4.27194 -0.05627 -0.31107 -3.79146 -0.43508 0 0 0 -0.67826 0 -0.03062 0.04343 0 3.25195 0.0522 0 -0.45461 -0.05841 0.90623 -3.74381
LEU_95 -6.6142 0.41801 5.98058 -0.68167 0.24599 0.25375 2.78606 -3.00946 -0.00646 -0.04368 -2.34565 0.08486 0 0 0 0 0 0.03603 0.01462 1.03069 0 -0.27284 0 0.18072 -0.24736 0.96355 -1.22646
SER_96 -5.1111 0.22133 5.89567 -0.03117 0.0001 0.02091 2.82 -2.80749 -0.01306 -0.1376 -3.14199 0.00302 0 0 0 0 0 0.13424 0.0076 0.51878 0 0.30406 1.81712 -0.77834 -0.1554 0.40097 -0.03235
TYR_97 -13.2996 1.42257 7.32345 -0.57741 0.04799 0.24905 5.16268 -4.69887 -0 -0 -3.38453 -0.28134 0 0 0 0 0 0.07986 0.06795 0 2.57531 0.12672 0.00899 1.2797 -0.12934 0.46641 -3.56044
LEU_98 -10.6666 1.66583 3.94875 -0.50606 0.30071 0.11359 3.21747 -3.64411 -0.00063 -0.00326 -0.99396 0.27006 0 0 0 0 0 0.04616 0.02656 0.40721 0 -0.26468 0 0.18072 -0.24735 0.57667 -5.57293
GLU_99 -3.96562 0.24259 4.63796 -0.21338 0.0296 0.30121 1.52709 -2.13832 -0.01306 -0.1376 -0.90122 -0.61343 0 0 0 0 0 0.18901 0.0023 0 3.01056 -0.30714 0 -2.7348 -0.43696 0.40348 -1.11772
ALA_100 -5.09065 0.84355 2.56627 -0.02185 0 0 2.19551 -2.19413 -0.01085 -0.05047 -1.1759 -0.37106 0 0 0 0 0 -0.01668 0 0 0 -0.34369 0 1.8394 -0.65949 0.25458 -2.23546
GLY_101 -3.22473 0.26163 2.82855 -8e-05 0 0 1.51261 -1.7424 -0.00823 -0.08265 -0.67566 -0.26905 0 0 0 0 0 -0.15062 0 0 0 -1.53458 0 0.83697 0.29564 0.41782 -1.53478
ALA_102 -5.86314 0.30922 2.19135 -0.02384 0 0 1.4988 -2.3917 -0 -0 -0.95652 -0.20314 0 0 0 0 0 0.07434 0 0 0 -0.10905 0 1.8394 0.17034 0.37469 -3.08925
GLU_103 -5.40881 0.41271 5.16552 -0.3492 0.07689 0.41314 3.60054 -2.61553 -0.00906 -0.05343 -4.7627 -0.52887 0 0 0 -1.67869 0 -0.02076 0.08724 0 4.2404 -0.15957 0 -2.7348 -0.40178 0.30736 -4.4194
VAL_104 -7.15 0.49996 1.98497 -0.26805 0.14671 0.05573 1.99462 -2.2318 -0 -0 -1.21119 -0.26664 0 0 0 0 0 -0.0072 0.00622 0.30379 0 -0.80038 0 1.9342 -0.15028 0.33129 -4.82805
ILE_105 -9.53101 1.37767 2.83129 -0.54109 0.24287 0.13979 2.85296 -2.79203 -0.01675 -0.0654 -3.01688 -0.05493 0 0 0 0 0 0.27 0.27038 0.53663 0 -0.13722 0 0.73287 -0.18864 0.59776 -6.49175
GLU_106 -6.57911 0.90829 5.32472 -0.22641 0.05769 0.39192 2.31598 -2.68764 -0.04633 -0.25739 -1.7767 -0.51565 0 0 -1.18375 0 0 0.04476 0.07638 0 3.05553 0.11841 0 -2.7348 0.07919 0.89373 -2.74118
THR_107 -8.32157 1.46872 4.08649 -0.19028 0.17383 0.06627 3.34613 -3.20896 -0.04885 -0.2382 -3.63531 0.11775 0 0 0 0 0 -0.02849 0.14968 0.07626 0 0.04138 2.31066 -1.0874 -0.15254 0.98074 -4.0937
ASN_108 -6.74056 0.5547 4.15841 -0.40228 0.06829 0.82068 2.10365 -2.53813 -0.0538 -0.34544 -0.75387 -0.76775 0 0 -0.66332 -0.90852 0 -0.01454 0.0113 0 2.0621 -0.52481 0 -0.93687 -0.11075 0.80136 -4.18016
SER_109 -6.25211 1.01414 4.74557 -0.04891 0.03197 0.07633 2.6889 -2.84879 -0.02664 -0.23054 -2.39123 -0.5429 0 0 -0.6996 0 0 0.08895 0.0121 0.33863 0 -0.24428 1.73287 -0.77834 0.52149 0.6649 -2.14751
PHE_110 -9.01975 1.38504 4.44679 -0.62137 0.04977 0.29206 2.27097 -3.17317 -0.02733 -0.10794 -0.87378 -0.02948 0 0 0 0 0 -0.02936 0.00052 0 2.83697 -0.03927 0 1.0402 0.34743 0.73665 -0.51507
GLY_111 -3.67542 0.54643 3.58692 -7e-05 0 0 2.14262 -1.87367 -0.00016 -0.00057 -2.50881 -0.40295 0 0 -0.64274 0 0 0.00254 0 0 0 0.21251 0 0.83697 -0.03542 0.52069 -1.29113
ALA_112 -5.1399 0.44258 1.68281 -0.03037 0.01379 0 1.47128 -1.89089 -0 -0 -1.34646 -0.49587 0 0 0 0 0 0.01141 0 0 0 -0.10441 0 1.8394 0.25106 0.43759 -2.85797
LEU_113 -8.85254 0.83995 3.17238 -0.44997 0.1506 0.08977 2.81704 -2.90158 -0.01892 -0.09344 -2.83256 -0.05363 0 0 0 0 0 0.00436 0.06177 0.67045 0 0.04883 0 0.18072 0.19824 0.46497 -6.50355
ARG_114 -4.89558 0.34501 4.73847 -0.59571 0.07793 0.33048 2.37994 -2.3867 -0 -0 -2.53121 0.21845 0 0 0 -0.76738 0 -0.04435 0.01476 2.43377 0 -0.19199 0 -1.2888 -0.25271 0.52858 -1.88705
HIS_115 -6.37506 0.59799 4.31781 -0.50471 0.02287 0.60634 1.24013 -2.48244 -0.01163 -0.08693 -1.52673 -0.21288 0 0 -0.68807 0 0 0.0181 0.18525 0 1.93834 -0.0821 0 -0.45461 -0.44671 0.43177 -3.51329
VAL_116 -6.99803 0.92107 4.45699 -0.27389 0.14487 0.05588 2.99887 -2.8093 -0 -0 -1.57581 -0.22665 0 0 0 0 0 0.0278 0 0.10771 0 -0.51287 0 1.9342 -0.08142 0.38686 -1.44371
LEU_117 -10.3659 1.5366 5.40951 -0.52336 0.2818 0.13169 3.12397 -3.73064 -0 -0 -3.19477 0.25821 0 0 0 0 0 -0.03419 0.08226 0.29424 0 -0.30045 0 0.18072 -0.08793 0.71421 -6.224
ALA_118 -3.65491 0.46875 3.68038 -0.0239 0 0 1.84531 -2.12601 -0.01876 -0.09287 -1.31304 -0.36972 0 0 0 0 0 -0.07046 0 0 0 -0.37641 0 1.8394 -0.5172 0.76375 0.03431
GLU_119 -3.16599 0.32742 4.06578 -0.21143 0.0264 0.29738 1.46004 -1.88709 -0 -0 -2.88071 -0.58006 0 0 0 0 0 0.00045 0.07703 0 2.94736 -0.09799 0 -2.7348 -0.55591 0.43601 -2.47613
TYR_120 -5.31898 0.48064 2.67175 -0.67313 0.05163 0.39855 1.58766 -1.71478 -0.04149 -0.15106 -0.49662 -0.17209 0 0 0 0 0 -0.04727 0.05522 0 2.06398 -0.306 6e-05 1.2797 -0.33821 0.32556 -0.34488
GLY_121 -1.85719 0.04873 2.23082 -5e-05 0 0 1.02879 -1.12676 -0 -0 -0.05842 -0.38269 0 0 0 0 0 -0.15176 0 0 0 -1.35507 0 0.83697 -0.56743 0.31358 -1.04047
LEU_122 -7.27673 0.80849 4.21238 -0.49136 0.1573 0.14905 2.31827 -2.53991 -0.05665 -0.23827 -1.90448 0.02594 0 0 0 0 0 0.35461 0.04903 0.43772 0 0.19272 0 0.18072 -0.50604 0.51261 -3.61462
GLY_123 -3.98075 0.30695 3.98074 -4e-05 0 0 1.3552 -2.12982 -0 -8e-05 -0.99946 -0.37409 0 0 0 0 0 -0.13056 0 0 0 0.19648 0 0.83697 0.633 0.54664 0.24117
GLU_124 -2.07632 0.08246 2.7563 -0.46301 0.2275 1.44321 0.51267 -1.26555 -0 -0 -0.43024 -3.02734 0 0 0 0 0 -0.05596 0.0327 0 3.69688 -0.246 0 -2.7348 0.40974 0.35182 -0.78592
GLU_125 -6.07629 0.55538 6.83311 -0.23185 0.07359 0.39108 3.37615 -3.13876 -0.03328 -0.20152 -4.07762 -0.6084 0 0 0 -0.36491 0 0.00808 0.11685 0 2.92114 -0.06031 0 -2.7348 -0.53593 0.50891 -3.27939
ALA_126 -5.33697 0.46171 3.07369 -0.0216 0 0 2.21123 -2.44862 -0.00186 -0.0052 -1.57385 -0.3293 0 0 0 0 0 -0.04366 0 0 0 -0.26434 0 1.8394 -0.42207 0.58651 -2.27493
GLU_127 -3.68237 0.13966 4.52715 -0.32656 0.0604 0.38546 2.00172 -2.10659 -0.00069 -0.00469 -2.3543 -0.58203 0 0 0 -0.83015 0 -0.00092 0.00909 0 3.25881 -0.08633 0 -2.7348 -0.19069 0.30204 -2.21577
GLU_128 -5.1685 0.16887 6.05169 -0.34153 0.07649 0.40704 2.81559 -2.60198 -0 -0 -3.50131 -0.59978 0 0 0 -1.17514 0 -0.03357 0.03198 0 3.25484 -0.11695 0 -2.7348 -0.21473 0.09426 -3.58753
LEU_129 -9.15428 0.6911 5.00574 -0.48651 0.3299 0.118 3.17108 -3.31153 -0 -0 -2.46973 0.21908 0 0 0 0 0 0.13065 0.03922 0.34808 0 -0.28765 0 0.18072 -0.3131 0.50337 -5.28588
ALA_130 -6.05317 0.29574 3.37506 -0.02098 0 0 2.66794 -2.80126 -0.0225 -0.19355 -2.09319 -0.37714 0 0 0 0 0 0.10754 0 0 0 -0.24559 0 1.8394 -0.33185 0.56627 -3.28728
TYR_131 -7.15634 0.39326 5.74724 -0.98879 0.08145 0.36728 3.0992 -3.24977 -0 -0 -2.50747 -0.26594 0 0 0 -0.74969 0 -0.00136 0.02756 0 1.74796 -0.29945 0.01093 1.2797 -0.07544 0.2083 -2.33137
ARG_132 -8.46592 0.45214 8.06281 -0.60044 0.08117 0.33201 3.64328 -3.57777 -0 -0 -3.9925 0.24919 0 0 0 -1.17514 0 -0.03385 0.08248 2.50791 0 -0.09809 0 -1.2888 -0.09874 0.38794 -3.53232
ALA_133 -7.13301 1.36216 4.30424 -0.02359 0 0 2.51798 -3.31302 -0.0236 -0.13817 -2.69717 -0.35315 0 0 0 0 0 0.02149 0 0 0 -0.15974 0 1.8394 -0.3385 0.61085 -3.52382
ALA_134 -6.31045 0.64371 3.7289 -0.02307 0 0 2.81815 -2.99961 -0 -0 -2.14464 -0.3795 0 0 0 0 0 -0.03748 0 0 0 -0.27554 0 1.8394 -0.37208 0.51157 -3.00065
ARG_135 -6.1849 0.29348 7.27692 -1.20425 0.32505 0.80469 3.43734 -3.30855 -0 -0 -2.7125 0.24977 0 0 0 -0.74969 0 -0.03252 0.06153 3.11628 0 -0.04839 0 -1.2888 -0.40347 0.36818 0.00016
ILE_136 -8.51153 0.55301 4.78866 -0.50472 0.42951 0.10038 3.07144 -3.20887 -0.02117 -0.15912 -2.27128 0.01832 0 0 0 0 0 -0.05309 0.0266 0.47967 0 -0.46931 0 0.73287 -0.10117 0.41647 -4.68332
ALA_137 -6.75253 0.81521 3.33113 -0.02189 0 0 2.73969 -2.92836 -0 -0 -2.36229 -0.37847 0 0 0 0 0 0.01868 0 0 0 -0.29646 0 1.8394 -0.23182 0.67672 -3.55098
LYS_138 -6.71524 0.53005 7.36681 -0.71801 0.19675 0.57532 4.20025 -3.53032 -0.04045 -0.16975 -5.09415 -0.18127 0 0 0 -0.65786 0 0.05897 0.27715 2.69248 0 -0.02248 0 -1.5107 -0.4818 0.85754 -2.36669
GLU_139 -5.33069 0.36797 6.77293 -0.21784 0.03112 0.31021 2.88771 -2.86322 -0.02117 -0.15912 -2.91805 -0.61963 0 0 0 -1.11559 0 0.17602 0.04471 0 3.0105 -0.22582 0 -2.7348 -0.47087 0.5676 -2.50802
ALA_140 -5.94032 0.86011 2.78305 -0.02219 0 0 2.06235 -2.3421 -0.00698 -0.03818 -0.91102 -0.36541 0 0 0 0 0 -0.03745 0 0 0 -0.1519 0 1.8394 -0.45101 0.29226 -2.42939
ALA_141 -6.8596 0.89977 3.40351 -0.02066 0 0 3.03941 -3.01957 -0 -0 -3.00485 -0.31994 0 0 0 0 0 -0.02064 0 0 0 -0.15258 0 1.8394 -0.30365 0.40982 -4.10959
GLU_142 -3.14787 0.73317 4.02731 -0.35504 0.11929 0.41751 1.70748 -1.82523 -0 -0 -1.93237 -0.54034 0 0 0 0 0 -0.01963 0.02261 0 2.94008 -0.05561 0 -2.7348 5.60939 1.7978 6.76375
PRO_143 -3.66433 1.33456 2.25423 -0.09249 0.00127 0.05673 0.76371 -0.91077 -0 -0 -0.51848 0.66104 0 0 0 0 0 -0.13374 0.13283 0.6025 0 -0.57133 0 -2.4119 5.65195 2.11954 5.27532
TYR_144 -5.10318 0.60092 2.99212 -0.93351 0.39278 0.58291 1.5216 -1.92591 -0.05104 -0.18904 -0.65432 -0.29869 0 0 0 0 0 0.20313 0.0242 0 3.36968 -0.05734 6e-05 1.2797 0.18347 0.92746 2.86499
GLY_145 -2.26175 0.11918 2.76938 -4e-05 0 0 1.56119 -1.37467 -0.00151 -0.02437 -1.43564 -0.41624 0 0 -0.6542 0 0 0.1213 0 0 0 -0.53116 0 0.83697 0.20596 0.45064 -0.63497
ALA_146 -4.96403 1.09196 1.46892 -0.01921 0 0 1.50399 -1.95388 -0.06074 -0.29693 -1.17142 -0.15439 0 0 0 0 0 0.0145 0 0 0 0.33455 0 1.8394 0.35566 0.42272 -1.58892
PHE_147 -8.94014 0.77318 4.11606 -0.72526 0.09527 0.43619 3.10504 -2.95379 -0.01434 -0.05373 -2.75016 0.36193 0 0 0 0 0 0.00177 0.27414 0 2.01365 -0.34219 0 1.0402 0.27333 0.62436 -2.66448
VAL_148 -8.7986 1.0117 3.45278 -0.39587 0.58474 0.10706 3.4572 -3.02871 -0.01097 -0.07431 -3.51688 -0.17363 0 0 -1.0872 0 0 0.03693 0.34518 0.96878 0 -0.7947 0 1.9342 -0.35903 0.73303 -5.60829
ALA_149 -6.4998 1.21808 3.09564 -0.02463 6e-05 0 3.20967 -2.69186 -0.01434 -0.05373 -3.9523 -0.28697 0 0 0 0 0 -0.03061 0 0 0 0.11348 0 1.8394 -0.19983 0.61097 -3.66677
GLY_150 -5.33784 0.83788 3.38144 -0.00045 0 0 2.1502 -2.26347 -0 -0 -2.29545 -0.17379 0 0 0 0 0 -0.0302 0 0 0 -0.40027 0 0.83697 -0.00848 0.70887 -2.5946
ALA_151 -6.5979 1.0495 2.20656 -0.02612 0.00095 0 2.06147 -2.47757 -0 -0 -1.11566 -0.44388 0 0 -0.6996 0 0 0.03714 0 0 0 0.06774 0 1.8394 0.4796 0.97409 -2.64428
LEU_152 -8.47024 0.8881 1.49036 -0.48557 0.12881 0.12525 2.34112 -2.28073 -0 -0 -2.21742 -0.09124 0 0 0 0 0 -0.02438 0.2016 1.01113 0 -0.14624 0 0.18072 0.64133 0.89836 -5.80905
GLY_153 -3.68293 0.41089 3.25566 -0.00042 0 0 1.85944 -1.84095 -0.01879 -0.13626 -2.75104 -0.1596 0 0 -0.66855 0 0 0.08346 0 0 0 -0.76102 0 0.83697 0.17913 0.93721 -2.45679
PRO_154 -3.89069 0.46071 2.49042 -0.14946 0.00465 0.10557 1.12737 -1.18613 -0.01073 -0.14481 -0.62328 0.12614 0 0 0 0 0 -0.06021 0.02281 0.27191 0 -0.88289 0 -2.4119 -0.34313 0.84372 -4.24992
GLY_155 -3.63453 0.58831 2.57465 -8e-05 0 0 1.5349 -1.66299 -0 -0 -1.5824 -0.38745 0 0 0 0 0 0.05761 0 0 0 0.02042 0 0.83697 0.5636 0.78331 -0.30768
THR_156 -3.71056 0.69498 3.6992 -0.19306 0.15628 0.07433 1.69847 -1.73516 -0.01073 -0.14481 -1.84267 -0.01781 0 0 -0.68807 0 0 -0.02324 0.00303 0.03778 0 0.18261 2.39947 -1.0874 2.29388 0.93613 2.72264
LYS_157 -4.8197 0.60129 4.62106 -0.33412 0.04526 0.21938 2.21983 -2.13648 -0 -0 -3.84076 0.13819 0 0 -0.57566 0 0 0.02259 0.10429 2.34533 0 -0.07698 0 -1.5107 1.29963 0.74977 -0.92776
LEU_158 -7.68566 0.66798 3.02104 -0.49488 0.30271 0.12751 2.02892 -2.21248 -0 -0 -2.32167 0.00113 0 0 0 0 0 0.08495 0.00266 2.37478 0 -0.2775 0 0.18072 -0.01464 0.56158 -3.65284
VAL_159 -7.79349 1.38022 2.00303 -0.26657 0.23081 0.04356 1.27519 -2.16248 -0 -0 0.49361 0.48214 0 0 0 0 0 -0.06434 0.12489 0.74063 0 0.28055 0 1.9342 -0.11477 1.09539 -0.31744
SER_160 -3.31187 0.44969 3.31024 -0.04414 0.00212 0.06392 1.28257 -1.54622 -0 -0 -2.4043 -0.22577 0 0 -0.58412 -0.62201 0 0.06691 0.03365 0.385 0 -0.25822 1.81237 -0.77834 -0.47981 0.9644 -1.88394
LEU_161 -2.98813 0.21229 2.06711 -0.66827 0.14969 0.24116 1.14748 -1.17697 -0.02106 -0.08491 -0.11372 0.1803 0 0 0 0 0 0.00032 0.01422 0.73944 0 -0.18335 0 0.18072 -0.05681 0.46797 0.10746
GLY_162 -1.97651 0.07074 2.37798 -0.00022 0 0 1.10066 -1.22199 -0 -0 -0.37327 -0.17172 0 0 0 0 0 -0.12379 0 0 0 -1.042 0 0.83697 0.33224 0.5222 0.33129
GLN_163 -1.80574 0.04402 1.60157 -0.75837 0.26276 1.1029 0.17477 -0.71775 -0.01872 -0.12177 -0.16174 -2.37125 0 0 0 0 0 -0.08031 0.00642 0 3.80752 -0.20053 0 -0.18838 -0.22814 0.48163 0.82889
ILE_164 -6.34854 0.72833 2.39834 -0.57649 0.52374 0.13841 1.0223 -1.87623 -0 -0 -0.48635 0.14523 0 0 0 0 0 -0.04676 0.22823 1.84538 0 -0.64487 0 0.73287 -0.55673 0.53777 -2.23539
SER_165 -4.51164 0.45818 5.29004 -0.02924 0 0.04987 3.21543 -2.3723 -0.01256 -0.14614 -2.94414 -1.03035 0 0 -1.51923 0 0 -0.01264 0.00574 1.17375 0 0.07671 0.60977 -0.77834 -0.40038 0.45565 -2.42181
TRP_166 -7.74851 0.90835 3.298 -1.47435 0.19371 0.56841 2.16732 -2.21696 -0 -0 -1.366 -0.74735 0 0 0 0 0 -0.0958 0.53238 0 1.5053 0.11392 0 1.6906 -0.29354 0.3411 -2.62343
GLU_167 -4.82274 0.59185 4.47357 -0.35075 0.0882 0.4366 1.95903 -2.21744 -0.01058 -0.14009 -1.19892 -0.67383 0 0 -0.59334 0 0 -0.05701 0.01484 0 3.64191 -0.2934 0 -2.7348 -0.47655 0.31596 -2.04751
GLU_168 -5.77457 0.29702 6.59751 -0.19293 0.02428 0.26712 3.40416 -2.95342 -0.01674 -0.11572 -3.59506 -0.51973 0 0 -0.92589 0 0 0.03141 0.01797 0 4.15468 -0.25947 0 -2.7348 -0.52166 0.31782 -2.49801
LEU_169 -9.98187 1.34189 3.66064 -0.73101 0.5076 0.31931 2.49786 -3.05646 -0 -0 -1.67335 0.15135 0 0 0 0 0 0.20714 0.16219 0.90637 0 -0.23284 0 0.18072 -0.26041 0.6121 -5.38877
PHE_170 -10.2715 0.91231 5.21898 -0.80183 0.03672 0.21621 3.1068 -3.40172 -0 -0 -2.70595 -0.11995 0 0 0 0 0 0.03904 0.22363 0 1.78433 -0.50343 0 1.0402 0.03079 0.77504 -4.42034
SER_171 -4.35525 0.24271 5.32245 -0.02839 0 0.06592 2.25063 -2.52056 -0 -0 -1.54443 -0.55117 0 0 0 0 0 0.02419 0.00158 0.668 0 0.34695 0.60002 -0.77834 0.20511 0.50177 0.45122
ALA_172 -5.38402 0.28727 3.75719 -0.0221 0 0 2.51735 -2.5759 -0.03255 -0.24828 -1.28316 -0.36142 0 0 0 0 0 0.05713 0 0 0 -0.30429 0 1.8394 -0.12992 0.29804 -1.58526
TYR_173 -12.9817 2.06661 3.84246 -0.53332 0.07513 0.21515 3.92355 -3.93795 -0 -0 -3.6842 -0.30667 0 0 -0.66855 0 0 -0.02925 0.10895 0 2.83333 0.07625 0.02314 1.2797 -0.36331 0.5394 -7.52126
LYS_174 -9.18966 0.84029 8.29359 -0.41618 0.13687 0.13765 3.39029 -3.8865 -0 -0 -3.17563 0.05843 0 0 0 0 0 -0.01231 0.15452 2.60948 0 0.00685 0 -1.5107 -0.28832 0.70654 -2.1448
GLU_175 -5.75877 0.25207 7.56654 -0.22149 0.04275 0.32178 3.04794 -3.27239 -0.02102 -0.16377 -3.63069 -0.57474 0 0 0 -0.76738 0 0.02941 0.03954 0 3.05859 -0.18453 0 -2.7348 -0.3965 0.43956 -2.92792
ALA_176 -5.43732 0.37432 3.35732 -0.0214 0 0 2.78537 -2.56926 -0 -0 -2.6492 -0.37125 0 0 0 0 0 0.02326 0 0 0 -0.25567 0 1.8394 -0.44485 0.23136 -3.13791
VAL_177 -8.93439 1.39114 3.19151 -0.3227 0.25186 0.07404 3.03913 -3.10726 -0.01484 -0.09328 -2.41829 -0.216 0 0 0 0 0 -0.0467 0.00405 0.12335 0 -0.30605 0 1.9342 -0.2926 0.4928 -5.25002
ARG_178 -8.89552 0.72155 8.77838 -0.54225 0.08932 0.29407 4.12245 -4.11496 -0 -0 -4.47167 0.29992 0 0 0 -1.36155 0 0.18648 0.19497 1.93039 0 -0.15496 0 -1.2888 -0.1938 0.69061 -3.71535
GLY_179 -5.21689 0.2664 5.10527 -4e-05 0 0 2.40051 -2.77357 -0 -0 -2.47698 -0.39565 0 0 0 0 0 -0.05587 0 0 0 0.32927 0 0.83697 0.36616 0.37726 -1.23717
LEU_180 -10.5448 1.11531 3.78347 -0.49094 0.22046 0.11261 3.66691 -3.55161 -0 -0 -2.17132 0.29554 0 0 0 0 0 -0.03414 0.0349 0.39968 0 -0.2528 0 0.18072 0.35306 0.4377 -6.44526
VAL_181 -6.67206 0.58707 3.32778 -0.33018 0.09067 0.07472 2.23053 -2.36698 -0.00469 -0.06619 -2.08786 0.12939 0 0 0 0 0 -0.03329 0.04254 1.0377 0 -0.20108 0 1.9342 -0.19788 0.78099 -1.72461
ARG_182 -6.03638 0.36249 5.72053 -0.67019 0.09949 0.44802 2.82966 -2.74864 -0.01543 -0.09548 -2.84877 0.61524 0 0 0 -0.83015 0 0.0646 0.0218 1.87457 0 -0.13802 0 -1.2888 -0.28883 0.77314 -2.15116
GLY_183 -3.92421 0.35229 3.28486 -5e-05 0 0 1.56481 -1.9933 -0 -0 -1.04268 -0.40877 0 0 0 0 0 -0.02737 0 0 0 0.23169 0 0.83697 -0.23088 0.50308 -0.85355
GLY_184 -2.36454 0.11691 3.09278 -5e-05 0 0 1.42947 -1.50174 -0.02829 -0.11148 -0.91312 -0.33908 0 0 0 0 0 -0.18117 0 0 0 -1.52305 0 0.83697 -0.18585 0.51421 -1.15803
VAL_185 -8.26603 1.62722 1.38196 -0.28473 0.26413 0.05445 1.70526 -2.47491 -0.00469 -0.06619 -0.88863 0.48597 0 0 0 0 0 -0.09006 0.06703 0.24906 0 0.01747 0 1.9342 -0.46762 0.8865 -3.8696
ASP_186 -6.21076 0.52627 6.39221 -0.10291 0.0004 0.31172 3.83024 -2.96329 -0.02607 -0.18715 -6.23395 -0.32955 0 0 -1.0872 -0.65786 0 0.09627 0.01235 0 2.21673 -0.21773 0 -2.3716 -0.33831 0.75783 -6.58235
LEU_187 -9.02139 1.81265 2.24841 -0.77926 0.73654 0.34442 2.12913 -2.52111 -0.01811 -0.07153 -2.13884 -0.11115 0 0 0 0 0 0.02838 0.13696 1.76849 0 0.37573 0 0.18072 0.17473 1.00485 -3.72038
ILE_188 -8.29681 0.70636 1.24298 -0.46801 0.38821 0.09777 2.14123 -2.02641 -0.0155 -0.05175 -1.95576 0.07961 0 0 0 0 0 -0.00445 0.01648 0.4178 0 -0.78591 0 0.73287 -0.02367 1.14427 -6.66071
LEU_189 -8.57982 0.72354 4.34219 -0.61376 0.19772 0.17452 2.30072 -2.96282 -0.00696 -0.0244 -2.2109 0.25215 0 0 0 0 0 0.57609 0.16293 0.64725 0 -0.35411 0 0.18072 -0.28509 0.79297 -4.68708
LEU_190 -8.31704 1.00071 2.91325 -0.79986 0.46906 0.23568 2.55328 -2.67965 -0.03205 -0.11471 -2.55648 0.21127 0 0 0 0 0 -0.00724 0.16932 1.68749 0 -0.32592 0 0.18072 -0.06984 0.9524 -4.52961
GLU_191 -6.74366 0.99747 5.89784 -0.29722 0.06047 0.30193 1.98127 -2.74731 -0.01577 -0.1052 -0.72061 -0.25909 0 0 0 0 0 0.12007 0.06544 0 4.10459 0.17614 0 -2.7348 0.02009 1.0425 1.14417
THR_192 -5.97257 1.11291 4.50116 -0.20729 0.43698 0.08815 1.9378 -2.16556 -0.02198 -0.16263 -0.58387 -0.04527 0 0 0 -0.55378 0 -0.07618 0.01396 0.30234 0 1.46119 4.10908 -1.0874 1.31884 1.16565 5.57153
ALA_193 -5.41741 0.70313 2.16779 -0.02581 0.00055 0 2.15378 -2.13223 -0 -0 -1.54102 -0.24428 0 0 0 0 0 -0.06692 0 0 0 -0.01445 0 1.8394 0.80446 0.81079 -0.96223
GLN_194 -7.07669 0.54424 3.53273 -0.25521 0.03825 0.20459 2.50196 -2.22982 -0.00164 -0.03817 -2.89547 -0.66785 0 0 -0.68148 0 0 -0.05309 0.03048 0 2.87409 0.04016 0 -0.18838 -0.51143 0.60793 -4.2248
ASP_195 -9.27774 1.3504 10.0106 -0.20499 0.14882 0.65348 5.23088 -4.59128 -0.02143 -0.09589 -7.89005 -1.84956 0 0 -1.16291 -0.62201 0 -0.05116 0.03273 0 2.28586 -0.485 0 -2.3716 0.1238 0.70247 -8.08455
ILE_196 -8.78444 1.2619 2.31314 -0.71324 0.42144 0.25288 2.63145 -2.5113 -0.00834 -0.09773 -1.46434 0.22028 0 0 0 0 0 0.06426 0.00899 0.94616 0 0.37432 0 0.73287 0.07767 0.8295 -3.44452
LEU_197 -9.11989 1.55828 4.21359 -0.68205 0.21043 0.30518 2.08462 -2.77502 -0 -0 -2.7864 -0.00215 0 0 -0.57879 0 0 0.23291 0.01906 1.66169 0 -0.29214 0 0.18072 -0.25545 1.19779 -4.82762
GLN_198 -10.3877 0.71989 8.51573 -0.23857 0.04466 0.16686 4.78063 -4.39506 -0.00706 -0.13784 -4.38424 -0.49302 0 0 -1.25714 0 0 0.05132 0.25377 0 2.69029 -0.21289 0 -0.18838 -0.3268 1.16977 -3.63574
VAL_199 -8.50894 1.7171 2.58205 -0.32521 0.42534 0.07343 2.74507 -2.82406 -0.01973 -0.11191 -1.55257 -0.07746 0 0 0 0 0 -0.06574 0.00073 0.03064 0 -0.34721 0 1.9342 -0.15775 1.01455 -3.46746
ARG_200 -8.53781 0.86157 6.17148 -0.41636 0.03053 0.19139 2.81648 -3.36066 -0.02136 -0.18735 -1.6799 0.36998 0 0 0 0 0 -0.0152 0.14699 2.10298 0 -0.12705 0 -1.2888 -0.1416 0.69534 -2.38935
CYS_201 -9.67068 1.12368 5.33113 -0.04852 0 0.01452 3.0415 -2.99269 -0 -0 -3.10697 0.18438 0 0 0 0 0 0.00925 0.12466 0.56167 0 0.22044 0 3.6196 0.39581 0.46207 -0.73016
ALA_202 -6.51467 0.86193 2.84163 -0.0237 0 0 2.53 -2.71969 -0 -0 -2.46022 -0.31844 0 0 0 0 0 -0.02201 0 0 0 -0.15483 0 1.8394 0.41671 0.56888 -3.15501
VAL_203 -8.40888 1.16385 2.69441 -0.31791 0.28345 0.07069 2.71636 -2.64525 -0 -0 -2.46166 -0.12014 0 0 0 0 0 -0.04256 0.01095 0.09267 0 -0.40811 0 1.9342 -0.11277 0.58187 -4.96882
LEU_204 -6.54721 0.37502 4.51151 -0.47809 0.21059 0.10694 2.51688 -2.58665 -0.01973 -0.11191 -2.01861 0.21024 0 0 0 0 0 0.03147 0.09647 0.34003 0 -0.2823 0 0.18072 -0.13252 0.49172 -3.10541
ALA_205 -7.48543 1.0864 4.21669 -0.02206 0 0 3.15278 -3.29078 -0.00557 -0.02596 -2.63973 -0.32819 0 0 0 0 0 0.01062 0 0 0 -0.10483 0 1.8394 -0.23236 0.45262 -3.3764
ALA_206 -6.22318 0.63413 2.84945 -0.02151 0 0 2.63648 -2.66692 -0 -0 -2.17262 -0.36517 0 0 0 0 0 -0.01979 0 0 0 -0.15936 0 1.8394 -0.22674 0.29628 -3.59956
ARG_207 -5.66898 0.14284 6.16458 -1.44221 0.33975 1.28492 2.28746 -2.8821 -0.00376 -0.06108 -1.7757 -0.75797 0 0 0 0 0 0.01784 0.0482 3.21039 0 -0.07009 0 -1.2888 -0.32093 0.22902 -0.54661
GLU_208 -5.64018 0.51209 6.10102 -0.44819 0.06665 0.87757 2.86463 -2.9196 -2e-05 -0.00032 -2.52835 -0.43084 0 0 0 0 0 0.00481 0.02634 0 3.24783 -0.27161 0 -2.7348 -0.32798 0.34812 -1.25283
ALA_209 -6.33354 0.3675 4.32066 -0.02161 0 0 3.06415 -2.77472 -0.01218 -0.06757 -2.58399 -0.38464 0 0 0 0 0 -0.03476 0 0 0 -0.37879 0 1.8394 -0.47262 0.32211 -3.1506
MET_210 -9.13905 0.6883 5.20217 -0.39173 0.12984 0.15768 2.78642 -3.07864 -0 -0 -0.18655 -0.27932 0 0 0 0 0 0.25925 0.01581 1.54232 0 0.13418 0 0.60916 -0.57464 0.49575 -1.62905
ALA_211 -3.7951 0.29793 3.33246 -0.0226 0 0 1.79974 -2.12803 -0 -0 -0.54446 -0.40416 0 0 0 0 0 0.15579 0 0 0 0.18144 0 1.8394 -0.16341 0.73652 1.28552
GLU_212 -4.03069 0.14259 5.42366 -0.21057 0.04077 0.30268 2.63419 -2.33353 -0.01218 -0.06757 -2.98758 -0.62743 0 0 0 -1.36155 0 -0.02259 0.05004 0 3.11613 -0.05138 0 -2.7348 0.27784 0.63991 -1.81204
LEU_213 -5.60571 0.40886 3.57406 -0.48233 0.1777 0.09301 1.95153 -2.08321 -2e-05 -0.00032 0.09747 0.24726 0 0 0 0 0 0.02189 0.04117 0.45384 0 -0.37113 0 0.18072 0.01925 0.52546 -0.75052
GLY_214 -1.65899 0.23022 1.2956 -0.00025 0 0 0.34333 -0.79723 -0 -0 0.12745 -0.1854 0 0 0 0 0 -0.06707 0 0 0 -0.09973 0 0.83697 -0.16442 0.64988 0.51036
VAL_215 -4.44137 0.52398 2.36296 -0.28431 0.26493 0.07342 1.41343 -1.65155 -2e-05 -0.00036 -0.68131 -0.52036 0 0 0 0 0 0.16132 0.05021 0.00363 0 0.5858 0 1.9342 5.53591 0.67145 6.00197
GLU_216 -6.01389 0.42966 6.60141 -0.39069 0.1163 0.72793 2.97976 -2.85023 -0.00376 -0.06108 -3.42369 -0.9584 0 0 -1.12043 0 0 -0.00457 0.0038 0 3.56956 0.26364 0 -2.7348 5.82956 0.5608 3.52087
LEU_217 -8.06901 1.54643 2.53541 -0.50534 0.29513 0.10362 1.53326 -2.11259 -2e-05 -0.00036 -1.33915 0.40973 0 0 0 0 0 -0.06565 0.25756 0.68203 0 -0.0616 0 0.18072 0.08488 1.13431 -3.39065
PRO_218 -5.57028 0.69448 3.48737 -0.19214 0.00153 0.13634 1.71988 -1.453 -0.01333 -0.05159 -2.51373 0.08096 0 0 0 0 0 0.01541 0.00443 0.5846 0 -1.00884 0 -2.4119 -0.48469 0.98429 -5.99023
LEU_219 -6.92226 0.45727 3.0401 -0.45999 0.23262 0.08855 3.53482 -2.38708 -0 -0 -4.2812 0.07301 0 0 -0.97131 0 0 0.05449 0.01992 0.74751 0 -0.21414 0 0.18072 -0.35263 0.47933 -6.68029
GLN_220 -9.0353 1.02388 5.16044 -0.42856 0.16857 0.27383 3.45646 -3.07169 -0.01333 -0.05159 -3.71511 0.0691 0 0 0 -0.41023 0 -0.04636 0.042 0 4.70188 0.27764 0 -0.18838 0.00151 0.55759 -1.22765
VAL_221 -7.87041 1.60544 1.38914 -0.29624 0.29989 0.07187 2.07777 -2.10045 -0 -0 -2.20004 -0.50793 0 0 0 0 0 -0.06533 0.00028 0.21554 0 -0.66039 0 1.9342 -0.07152 0.69121 -5.48698
GLN_222 -9.77097 1.1827 6.72336 -0.27805 0.07459 0.24392 3.2599 -3.85879 -0 -0 -3.00254 -0.77449 0 0 0 -1.46545 0 0.25101 0.06532 0 3.06845 0.10359 0 -0.18838 -0.19319 0.83556 -3.72345
VAL_223 -7.58254 1.08462 1.39406 -0.25663 0.1858 0.04831 2.01057 -2.22572 -0 -0 -2.18491 -0.1197 0 0 0 0 0 -0.05914 0.06694 0.55455 0 -0.73094 0 1.9342 -0.18803 0.77445 -5.29409
THR_224 -6.69898 0.99165 4.42935 -0.23952 0.29 0.09581 2.47037 -2.64479 -0 -0 -2.20052 -1.0344 0 0 -0.60691 0 0 0.04372 0.28085 1.47574 0 -0.02381 2.28618 -1.0874 -0.04568 0.63506 -1.58328
PHE_225 -10.1825 1.42952 2.42699 -0.6215 0.10631 0.35545 0.5557 -2.36344 -0.0175 -0.2037 -0.29983 0.10109 0 0 0 0 0 0.03535 0.02276 0 1.92097 -0.24688 0 1.0402 -0.07235 0.39192 -5.62144
GLU_226 -4.24056 0.32272 4.80303 -0.39585 0.08931 0.72649 3.30935 -2.27323 -0 -0 -4.484 -0.56227 0 0 0 0 0 0.12424 0.00654 0 3.07703 -0.02453 0 -2.7348 -0.28361 0.39488 -2.14526
ALA_227 -1.70329 0.1006 0.75836 -0.03043 0.00981 0 0.31301 -0.69631 -0 -0 0.39377 -0.4854 0 0 0 0 0 0.01938 0 0 0 -0.10493 0 1.8394 0.20408 0.74739 1.36543
THR_228 -3.27922 0.58739 3.44107 -0.11277 0.08088 0.07058 2.10599 -1.66663 -0.03403 -0.11281 -1.78262 -1.5495 0 0 0 -0.41792 0 0.03536 0.00621 0.10672 0 -0.64825 2.28144 -1.0874 0.5456 1.41757 -0.01234
GLY_229 -3.24348 0.50329 3.2644 -5e-05 0 0 2.05086 -1.66681 -0 -0 -2.18866 -0.37386 0 0 0 0 0 -0.14724 0 0 0 -1.42881 0 0.83697 0.07188 1.06588 -1.25564
THR_230 -6.67957 0.48333 6.0037 -0.11249 0.05937 0.08467 3.07607 -3.02641 -0.03403 -0.11281 -3.22666 -0.47963 0 0 0 -0.41792 0 0.02029 0.11105 0.12992 0 -0.31329 2.28688 -1.0874 -0.39967 0.58188 -3.05271
MET_231 -11.0515 1.86605 5.01939 -0.36645 0.27931 0.0368 2.51989 -3.13571 -0 -0 -2.75452 0.23052 0 0 0 0 0 0.10598 0.03171 1.12243 0 0.30403 0 0.60916 -0.18656 1.15677 -4.21271
LEU_232 -4.77672 0.68726 1.99393 -0.51614 0.23186 0.1141 1.44226 -1.48277 -0 -0 -0.38312 -0.01007 0 0 0 0 0 0.03239 0.04571 3.30291 0 -0.31427 0 0.18072 -0.13355 1.02651 1.441
VAL_233 -5.87125 0.74691 2.257 -0.38851 0.3893 0.1044 1.50647 -1.84583 -0 -0 -0.21522 -0.45836 0 0 0 0 0 -0.09832 0.04799 1.02135 0 0.61903 0 1.9342 -0.14048 0.64129 0.24999
GLY_234 -2.77483 0.25172 2.76989 -7e-05 0 0 1.133 -1.48773 -0 -0 -0.81108 -0.35672 0 0 0 0 0 -0.18536 0 0 0 -1.52778 0 0.83697 -0.22008 0.56386 -1.8082
THR_235 -7.95233 0.74967 4.55714 -0.17219 0.07055 0.06325 3.27681 -2.77397 -0.00872 -0.10871 -2.7541 -0.2706 0 0 -0.58779 0 0 -0.06624 0.01246 0.04786 0 0.04317 4.55151 -1.0874 -0.47201 0.58832 -2.2933
ASP_236 -6.41034 0.52423 6.96626 -0.2575 0.0355 0.88938 4.62548 -3.57593 -0.0001 -0.00212 -5.96828 -0.86801 0 0 -1.2218 0 0 -0.01997 0.06839 0 4.06459 -0.00486 0 -2.3716 -0.28332 0.58247 -3.22754
GLU_237 -6.61371 0.70167 6.00335 -0.24085 0.04116 0.38771 2.18832 -2.81998 -0.00532 -0.02489 -2.17015 -0.62879 0 0 0 0 0 -0.03128 0.23103 0 3.64621 -0.26296 0 -2.7348 -0.36518 0.74928 -1.94918
GLN_238 -5.66836 0.51772 5.93148 -0.93022 0.16999 1.07526 3.3093 -2.96352 -0.0001 -0.00212 -3.41644 -0.86002 0 0 -0.50348 -1.14166 0 0.18916 0.17482 0 4.25213 -0.11775 0 -0.18838 -0.27316 0.78724 0.3419
ALA_239 -6.1533 0.19382 4.14944 -0.02164 0 0 2.60235 -3.13467 -0.00297 -0.01185 -2.03587 -0.38951 0 0 -0.71833 0 0 0.01155 0 0 0 -0.28394 0 1.8394 -0.23583 0.35523 -3.8361
ALA_240 -6.38316 0.61883 3.31132 -0.02081 0 0 2.72531 -2.73865 -0 -0 -2.17432 -0.3495 0 0 0 0 0 0.08114 0 0 0 -0.11268 0 1.8394 -0.32677 0.24773 -3.28216
LEU_241 -9.06189 1.07689 4.81932 -0.69661 0.15782 0.292 3.28102 -3.2345 -0 -0 -1.68182 0.06844 0 0 0 0 0 -0.01744 0.13132 0.92062 0 -0.24729 0 0.18072 -0.1791 0.4247 -3.7658
ALA_242 -5.04124 0.38788 4.0756 -0.02116 0 0 2.39104 -2.60286 -0 -0 -1.95049 -0.3833 0 0 0 0 0 0.17867 0 0 0 -0.31138 0 1.8394 -0.32511 0.44273 -1.32021
ALA_243 -5.11133 0.54869 4.28688 -0.02088 0 0 2.82529 -2.65413 -0 -0 -2.29586 -0.35951 0 0 -0.73289 0 0 -0.01766 0 0 0 -0.19203 0 1.8394 -0.40578 0.40014 -1.88967
LEU_244 -9.19056 1.23853 3.21783 -0.4839 0.20832 0.10905 2.8397 -2.88243 -0.00766 -0.06678 -1.73377 0.24394 0 0 0 0 0 -0.0591 0.10477 0.28017 0 -0.29163 0 0.18072 -0.36693 0.5944 -6.06534
GLU_245 -5.76139 0.4192 7.68042 -0.47557 0.06417 0.93697 3.56529 -3.19157 -0 -0 -4.02226 -0.5348 0 0 -0.75046 -0.49986 0 -0.07033 0.00472 0 3.47869 -0.34857 0 -2.7348 -0.5431 0.53176 -2.25149
SER_246 -2.61363 0.1255 3.36815 -0.04291 0.00051 0.06023 1.65924 -1.5372 -0 -0 -1.97945 -0.31258 0 0 -0.73289 0 0 -0.04433 0.23707 0.21606 0 -0.33691 2.08959 -0.77834 -0.69051 0.36844 -0.94397
LEU_247 -7.86884 1.35514 2.97329 -0.45398 0.25864 0.0732 2.29184 -2.23021 -0 -0 -0.97752 0.21875 0 0 0 0 0 -0.00956 0.24529 0.39345 0 -0.34787 0 0.18072 -0.45385 1.09311 -3.2584
PRO_248 -3.56853 0.45758 1.2912 -0.17245 0.03869 0.12023 0.35025 -0.57708 -0 -0 0.04979 0.04316 0 0 0 0 0 -0.00668 0.02149 0.18831 0 -0.86913 0 -2.4119 0.26963 1.15186 -3.62359
ILE_249 -8.48371 1.46067 1.47707 -0.50654 0.56405 0.10889 1.46319 -2.05527 -0.00961 -0.07347 -1.66305 0.04937 0 0 0 0 0 -0.04609 0.02927 0.406 0 -0.78726 0 0.73287 0.13907 0.45363 -6.74092
ASP_250 -5.61428 0.44606 5.52895 -0.10671 0.00016 0.31786 3.11658 -2.57319 -0.01812 -0.16279 -5.34468 -0.55826 0 0 -0.97131 -0.43822 0 -0.03882 0.01107 0 2.35772 -0.17897 0 -2.3716 -0.28884 0.45269 -6.43471
VAL_251 -9.13846 1.5603 2.42332 -0.25556 0.16871 0.05068 2.30015 -2.6494 -0 -0 -2.49759 -0.31313 0 0 0 0 0 -0.0631 0.1465 0.36808 0 -0.76376 0 1.9342 -0.22618 0.59445 -6.36078
VAL_252 -7.68981 0.79866 2.20573 -0.32139 0.28322 0.07106 2.75614 -2.3651 -0 -0 -2.17244 -0.46669 0 0 0 0 0 -0.02141 0.00611 0.31674 0 -0.33986 0 1.9342 -0.32229 0.70238 -4.62475
GLY_253 -4.6077 0.78659 3.40207 -0.00093 0 0 1.9578 -2.03191 -0 -0 -2.32241 -0.31061 0 0 0 0 0 -0.08898 0 0 0 -1.38738 0 0.83697 0.18258 0.65719 -2.92671
MET_254 -9.59265 1.28026 4.29748 -0.18991 0.02245 0.06167 2.33641 -2.35593 -0 -0 -2.81975 -0.45933 0 0 0 0 0 9e-05 0.91319 2.28946 0 -0.10576 0 0.60916 0.35948 0.49589 -2.8578
ASN_255 -8.67121 1.13836 7.26441 -0.36858 0.10568 0.76438 3.74417 -3.55266 -0 -0 -2.85351 -0.4102 0 0 -0.60691 -1.609 0 0.11792 0.03376 0 1.7183 0.03769 0 -0.93687 0.02202 0.84621 -3.21604
CYS:disulfide_256 -6.05338 0.54593 4.62676 -0.02465 0 0.00974 2.77894 -2.37289 -0.01098 -0.0904 -1.66289 -0.12344 0 0 0 0 -0.62676 -0.02755 0.12087 0.33638 0 0.30546 0 3.6196 5.53248 1.2575 8.14072
ALA_257 -2.93072 0.34102 1.97295 -0.02039 0 0 0.56073 -1.34683 -0 -0 -0.48321 -0.44861 0 0 0 0 0 0.42564 0 0 0 0.7259 0 1.8394 7.99684 1.02413 9.65686
THR_258 -5.85206 0.48515 5.09798 -0.10792 0.03789 0.07807 3.12395 -2.70189 -0.01139 -0.14253 -3.13519 -0.45665 0 0 0 -0.65408 0 0.04465 0.01293 0.11373 0 -0.36172 2.37414 -1.0874 2.20603 0.65217 -0.28413
GLY_259 -5.01258 0.66248 4.61595 -0.00049 0 0 2.38661 -2.3783 -0 -0 -2.47129 -0.17867 0 0 0 0 0 -0.10629 0 0 0 -0.62904 0 0.83697 -0.49075 0.83594 -1.92945
PRO_260 -8.69386 1.54887 4.23327 -0.08716 0.00026 0.0533 1.99928 -2.01113 -0 -0 -1.13223 0.77384 0 0 0 0 0 0.03386 0.00197 0.50324 0 -0.15231 0 -2.4119 -0.49915 1.07176 -4.76811
ASP_261 -4.5016 0.40038 4.13343 -0.13164 0.01104 0.38807 0.87237 -1.97438 -0.00541 -0.02947 -1.57503 -2.53189 0 0 0 0 0 -0.05934 0.45263 0 4.69059 0.06263 0 -2.3716 -0.11613 0.8085 -1.47686
LEU_262 -5.04491 0.6045 4.47946 -0.48078 0.22717 0.11853 2.28732 -2.27267 -0 -0 -1.17233 0.11206 0 0 0 0 0 -0.01157 0.04717 0.30775 0 -0.14018 0 0.18072 0.21639 0.57516 0.03379
MET_263 -10.5874 1.04322 6.77716 -0.60077 0.08128 0.31038 2.72803 -3.36231 -0.00535 -0.04335 -1.70519 -0.20385 0 0 0 0 0 -0.05895 0.1402 1.95262 0 -0.12304 0 0.60916 -0.04153 0.4966 -2.59311
ASP_264 -6.65495 1.14439 6.83896 -0.19531 0.00028 0.63984 3.02019 -3.33139 -0 -0 -3.81268 -0.38852 0 0 0 -0.30301 0 -0.01486 0.03609 0 3.24609 0.20858 0 -2.3716 0.22495 0.60348 -1.10947
ALA_265 -3.6976 0.29556 3.96174 -0.02125 0 0 1.74504 -2.14577 -2e-05 -0.00034 -1.12172 -0.35456 0 0 0 0 0 -0.03408 0 0 0 -0.14337 0 1.8394 0.21927 0.36928 0.91158
LYS_266 -9.38208 0.74227 9.93144 -0.519 0.18448 0.35931 3.42599 -4.09327 -0.00532 -0.02489 -3.36579 0.55003 0 0 0 -0.65408 0 -0.01747 0.34825 2.18574 0 0.0019 0 -1.5107 -0.34188 0.34987 -1.83519
ILE_267 -9.4253 1.05424 3.75354 -0.52539 0.59523 0.10545 2.70379 -2.80032 -0.01804 -0.09193 -2.94868 -0.04464 0 0 0 0 0 -0.05174 0.11768 0.49872 0 -0.4353 0 0.73287 -0.17169 0.70598 -6.24553
ARG_268 -7.26981 0.83201 6.72556 -1.05843 0.28354 0.80324 2.75399 -3.37256 -0.00535 -0.04335 -2.95477 0.08585 0 0 -0.55883 0 0 -0.01417 0.77421 3.15997 0 -0.0925 0 -1.2888 -0.08047 1.09657 -0.22414
TYR_269 -4.59651 0.26406 4.40803 -0.58959 0.06507 0.28808 1.82776 -2.24512 -0.01035 -0.10882 -0.9615 -0.26674 0 0 0 0 0 0.00264 0.02453 0 2.86631 -0.0001 0.00015 1.2797 -0.21502 0.79558 2.82817
PHE_270 -9.55851 1.15369 3.30661 -0.74427 0.02751 0.16995 2.49547 -2.84828 -2e-05 -0.00034 -1.79625 -0.08939 0 0 0 0 0 0.02786 0.01008 0 1.86469 -0.33298 0 1.0402 0.04134 0.66717 -4.56548
ALA_271 -4.57125 0.30215 3.05538 -0.02145 0 0 2.61292 -2.27515 -0 -0 -1.79873 -0.3491 0 0 0 0 0 -0.04021 0 0 0 -0.34387 0 1.8394 -0.15736 0.63809 -1.10919
GLN_272 -3.82887 0.27122 3.91809 -0.94076 0.29229 1.0899 1.25048 -1.86703 -0.01804 -0.09193 -1.27165 -1.22736 0 0 0 0 0 -0.03826 0.06987 0 3.27618 -0.17115 0 -0.18838 -0.5022 0.34786 0.37027
GLU_273 -4.81708 0.43091 4.9349 -0.46324 0.10316 0.94954 1.80546 -2.11394 -0.01857 -0.20721 -2.05618 -0.33651 0 0 0 0 0 -0.06381 0.02448 0 2.71356 0.05425 0 -2.7348 -0.39278 0.61778 -1.57007
SER_274 -5.03278 0.24027 5.74156 -0.02746 0 0.05175 3.07979 -2.63139 -0.0085 -0.15449 -2.03572 -1.2041 0 0 -0.88418 -0.49986 0 -0.01489 0.02861 0.96108 0 -0.43151 0.88909 -0.77834 -0.19353 0.93034 -1.97428
THR_275 -4.15135 0.50836 2.95363 -0.13625 0.09153 0.07949 0.69319 -1.86137 -0.0085 -0.15449 -0.30941 -1.0171 0 0 0 0 0 0.27893 0.02424 0.0154 0 -0.21007 2.26583 -1.0874 -0.18871 0.74544 -1.46862
ARG_276 -6.60098 0.45137 6.9832 -0.55999 0.06211 0.25861 3.38146 -3.13252 -0.00774 -0.09785 -3.785 0.50566 0 0 -2.10771 0 0 0.55484 0.14649 2.55732 0 -0.07506 0 -1.2888 -0.36484 1.03317 -2.08626
PHE_277 -9.83116 1.57835 3.05848 -0.63931 0.10708 0.30555 2.66585 -2.78412 -0.00413 -0.01172 -1.98639 0.33186 0 0 0 0 0 0.06405 0.00831 0 2.92548 0.11586 0 1.0402 -0.50087 1.16205 -2.39456
VAL_278 -6.84424 0.43544 2.88382 -0.27426 0.17677 0.05786 3.23342 -2.53615 -0.01274 -0.13303 -3.2403 -0.12087 0 0 -0.9969 0 0 -0.04247 0.01175 0.20759 0 -0.61109 0 1.9342 -0.52031 0.5264 -5.86511
ALA_279 -5.127 0.70956 1.88749 -0.02218 0 0 2.54929 -1.99675 -0.00413 -0.01172 -2.68955 -0.32746 0 0 0 0 0 0.0169 0 0 0 -0.10519 0 1.8394 -0.05521 0.36133 -2.97523
CYS_280 -6.86233 0.72926 2.95863 -0.07175 0.0159 0.07618 2.09597 -1.81301 -0 -0 -2.38053 -0.33452 0 0 0 0 0 -0.0242 0.04273 0.96486 0 -0.14893 0 3.6196 0.37661 0.47309 -0.28247
LEU_281 -9.06381 1.26866 4.68902 -0.45132 0.1687 0.15127 2.78048 -3.1481 -0 -0 -2.65246 -0.03881 0 0 0 0 0 0.16913 0.30469 1.02721 0 0.23276 0 0.18072 0.47016 1.18652 -2.72517
PRO_282 -7.96185 0.73102 3.64057 -0.19653 0.00319 0.13814 1.53226 -1.68722 -0.00794 -0.05187 -1.31916 0.06827 0 0 0 0 0 0.02973 0.01247 0.33318 0 -0.80404 0 -2.4119 0.13153 1.07954 -6.74062
ASN_283 -9.09352 0.79137 7.67119 -0.15645 0.00321 0.21512 3.31082 -3.98738 -0.02359 -0.13147 -4.26942 -0.17596 0 0 0 0 0 -0.00815 0.00033 0 1.82003 0.35795 0 -0.93687 -0.12382 0.59402 -4.14258
ALA_284 -5.43839 0.78996 3.13737 -0.0303 0.01474 0 1.78879 -2.35232 -0.03721 -0.28863 -2.19448 -0.51404 0 0 0 0 0 0.00553 0 0 0 -0.10122 0 1.8394 0.14509 0.70577 -2.52994
GLY_285 -4.42634 0.62247 3.81031 -0.00057 0 0 1.66235 -2.0188 -0.02359 -0.13147 -1.78618 -0.19641 0 0 0 0 0 -0.04362 0 0 0 -1.52668 0 0.83697 0.29375 0.5004 -2.42741
LEU_286 -4.52067 0.44012 2.8202 -0.73928 0.33351 0.3048 0.61899 -1.56411 -0.03898 -0.24466 0.24484 0.13349 0 0 0 0 0 0.00826 0.17605 1.65189 0 -0.1331 0 0.18072 -0.15113 1.13526 0.65619
PRO_287 -4.55076 0.58206 1.4577 -0.19335 0.0059 0.14229 0.51895 -0.85653 -0 -0 -0.57462 -0.04286 0 0 0 0 0 0.01435 0.0039 0.6672 0 -0.77819 0 -2.4119 -0.54619 1.19876 -5.36328
ARG_288 -5.67605 0.28641 5.48715 -0.57933 0.09087 0.3284 2.94936 -2.64231 -0 -0 -4.04824 -0.02768 0 0 0 -0.5769 0 -0.00086 0.14108 2.42213 0 -0.23961 0 -1.2888 -0.38774 0.38681 -3.3753
ASN_289 -1.95881 0.12018 1.40247 -0.18776 0.00874 0.29917 0.33258 -0.78481 -0 -0 -0.43646 -0.53718 0 0 0 0 0 -0.0442 0.02614 0 2.75943 -0.33867 0 -0.93687 -0.18075 0.19392 -0.26287
GLU_290 -3.25956 0.19856 3.62285 -0.20363 0.02246 0.30234 1.4512 -1.67166 -0 -0 -2.01448 -0.6106 0 0 0 0 0 -0.03067 0.07459 0 3.20592 0.28263 0 -2.7348 0.36237 0.24895 -0.75353
GLY_291 -0.765 0.05744 1.2218 -0.00023 0 0 0.28363 -0.58457 -0 -0 0.38534 -0.30565 0 0 0 0 0 -0.2634 0 0 0 -1.35937 0 0.83697 0.37257 0.24196 0.12148
GLY_292 -1.35783 0.13751 1.74251 -6e-05 0 0 0.59699 -0.7926 -0 -0 -0.60785 -0.36305 0 0 -0.46531 0 0 -0.08159 0 0 0 0.2972 0 0.83697 -0.03324 0.28178 0.19145
ARG_293 -3.55737 0.17272 4.14117 -0.89227 0.21192 0.6422 2.17659 -2.02332 -0.01225 -0.07742 -2.27623 0.0397 0 0 -0.46531 0 0 0.18549 0.00317 1.92211 0 -0.24808 0 -1.2888 -0.12326 0.5328 -0.93644
VAL_294 -3.63067 0.36687 0.9843 -0.27497 0.13868 0.05601 0.48379 -1.10782 -0 -0 -0.46477 -0.05152 0 0 0 0 0 -0.01113 0.00579 0.08166 0 -0.45605 0 1.9342 -0.39861 0.48535 -1.85889
VAL_295 -5.58734 0.45046 3.38337 -0.30095 0.16271 0.0592 2.18898 -2.28872 -0 -0 -2.41506 -0.32164 0 0 0 0 0 0.00536 0.00163 0.09444 0 -0.48261 0 1.9342 -0.45886 0.29246 -3.28237
TYR_296 -7.67593 0.75929 1.83574 -0.66884 0.18608 0.39047 0.33913 -1.73636 -0 -0 -1.02298 -0.19909 0 0 0 0 0 0.13493 0.0219 0 1.90547 -0.40181 0.00808 1.2797 -0.35959 0.48031 -4.7235
ASP_297 -2.00018 0.05723 3.52177 -0.24804 0.10475 0.85223 1.2728 -1.43545 -0.07203 -0.56066 -1.79731 -3.09231 0 0 0 -0.5769 0 -0.04653 0.26455 0 2.19131 -0.47738 0 -2.3716 -0.02815 1.00315 -3.43877
LEU_298 -7.77316 1.14807 3.49353 -0.52526 0.16488 0.11214 1.64133 -2.38957 -0.02032 -0.13561 -1.71219 0.32909 0 0 -0.55074 0 0 0.00406 0.15756 0.67454 0 -0.19477 0 0.18072 -0.09223 0.92724 -4.56068
THR_299 -5.21277 0.7901 5.39554 -0.15496 0.04387 0.054 3.15398 -2.48305 -0.01705 -0.1733 -2.88404 0.00975 0 0 -0.95872 0 0 0.03966 0.00332 0.14735 0 0.05641 2.33299 -1.0874 -0.25257 1.23323 0.03635
PRO_300 -6.82346 1.03021 3.85942 -0.06292 0 0.04 1.45262 -1.84902 -0 -0 -1.24733 0.59626 0 0 0 0 0 -0.06073 0.0897 0.13061 0 -0.57984 0 -2.4119 0.32008 1.25789 -4.25842
GLU_301 -5.35334 0.4132 5.19688 -0.21675 0.03554 0.30315 1.69345 -2.37498 -0.02188 -0.13711 -1.61778 -0.58704 0 0 0 0 0 -0.02361 0.00594 0 3.05508 -0.35588 0 -2.7348 0.09368 0.47916 -2.14711
GLU_302 -7.30914 0.79205 7.67629 -0.20377 0.02111 0.2791 3.69988 -3.50869 -0.01278 -0.08601 -3.88779 -0.48714 0 0 -0.95872 0 0 -0.00946 0.02834 0 3.90525 -0.25106 0 -2.7348 -0.37325 0.42265 -2.99794
LEU_303 -9.04301 0.87933 4.00403 -0.6766 0.28408 0.27136 2.23001 -2.88977 -0 -0 -1.95903 0.00408 0 0 0 0 0 0.00201 0.05507 1.03259 0 -0.26944 0 0.18072 -0.27507 0.7482 -5.42144
ALA_304 -6.37415 1.00376 3.85812 -0.02202 0 0 2.25901 -2.97529 -0.00095 -0.01198 -2.24297 -0.34847 0 0 0 0 0 0.13673 0 0 0 -0.1873 0 1.8394 -0.28703 0.78059 -2.57256
ARG_305 -5.75484 0.28516 6.71759 -0.70581 0.09385 0.44908 2.56066 -3.07623 -0.03466 -0.22312 -2.28591 0.2965 0 0 0 0 0 -0.00507 0.05963 1.44611 0 -0.07003 0 -1.2888 -0.31884 0.49445 -1.36031
TRP_306 -10.3266 1.07814 6.5325 -0.89543 0.04459 0.24809 2.74795 -3.75153 -0.00541 -0.02947 -2.82854 -0.46136 0 0 0 0 0 0.01788 0.15355 0 2.37705 -0.25346 0 1.6906 -0.20077 0.4689 -3.39332
HIS_307 -11.3496 1.52265 7.72627 -0.4128 0.09155 0.462 3.82479 -4.42623 -0 -0 -3.5494 -0.21455 0 0 -0.67475 0 0 0.03778 0.55746 0 2.70584 0.04541 0 -0.45461 -0.12172 0.86137 -3.36848
LEU_308 -7.63551 0.61667 5.01389 -0.71591 0.36406 0.2979 2.87473 -3.20708 -0 -0 -2.24976 0.09523 0 0 0 0 0 0.14691 0.0504 0.97539 0 -0.23435 0 0.18072 -0.2115 0.8237 -2.81452
LYS_309 -5.94937 0.43811 7.11314 -0.30054 0.02709 0.13038 3.04744 -3.16738 -0.00299 -0.01251 -2.64616 -0.00207 0 0 0 0 0 -0.02484 0.004 1.7468 0 0.00828 0 -1.5107 -0.30972 0.49082 -0.92022
PHE_310 -12.6378 1.416 5.03617 -0.55608 0.21513 0.26553 3.98482 -3.81821 -0 -0 -3.46408 -0.31895 0 0 0 0 0 0.00973 0.4364 0 3.29298 -0.0982 0 1.0402 -0.29518 0.62576 -4.86584
VAL_311 -8.33828 1.10911 3.60217 -0.32139 0.26159 0.07179 2.9777 -2.93711 -0 -0 -1.9385 -0.0395 0 0 0 0 0 -0.03101 0.02993 0.03245 0 -0.34101 0 1.9342 -0.08763 0.68993 -3.32558
THR_312 -4.11748 0.13973 3.43864 -0.11899 0.08248 0.05966 1.64172 -1.84358 -0.00162 -0.00869 -0.80558 -1.21338 0 0 0 0 0 -0.02723 0.00792 0.17181 0 -0.28809 2.26882 -1.0874 -0.16101 0.63847 -1.22381
GLU_313 -4.55316 0.22256 5.14401 -0.21295 0.03123 0.31126 2.51472 -2.26723 -0.00989 -0.07709 -2.09065 -0.55678 0 0 -0.55883 0 0 -0.041 0.03721 0 2.99686 -0.14049 0 -2.7348 -0.06439 0.58574 -1.46367
TYR_314 -9.4105 1.41558 4.68578 -0.62021 0.46278 0.34798 2.41601 -3.04644 -0.03537 -0.18474 -2.13042 -0.33614 0 0 0 -0.30301 0 -0.02979 0.18157 0 3.3867 -0.27273 0.00166 1.2797 -0.08316 0.85495 -1.41981
GLY_315 -3.19999 0.09269 3.17379 -5e-05 0 0 1.25965 -1.65041 -0.01919 -0.16466 -0.42453 -0.38893 0 0 0 0 0 -0.17395 0 0 0 -1.11196 0 0.83697 -0.55045 0.73357 -1.58745
VAL_316 -8.39007 0.89917 2.26972 -0.26607 0.1446 0.04947 2.06341 -2.58225 -0.03159 -0.2079 -0.50124 0.30101 0 0 0 0 0 -0.069 0.00013 0.14794 0 -0.22195 0 1.9342 -0.66922 0.45809 -4.67155
ASN_317 -7.68675 0.78528 5.71639 -0.17822 0.00266 0.2968 3.83449 -3.15785 -0.0058 -0.09131 -3.07543 -0.70505 0 0 -1.36137 0 0 0.09159 0.01306 0 3.58275 0.10679 0 -0.93687 -0.20072 0.58165 -2.38792
ALA_318 -6.05362 1.18417 1.58409 -0.02251 0 0 2.53352 -2.21557 -0 -0 -1.61277 -0.40901 0 0 0 0 0 0.10485 0 0 0 -0.36242 0 1.8394 0.19133 0.49165 -2.74689
VAL_319 -8.13372 1.16558 1.91587 -0.31733 0.29555 0.07087 2.60488 -2.40704 -0 -0 -3.07957 -0.55303 0 0 0 0 0 0.0204 0.04545 0.31752 0 -0.32991 0 1.9342 -0.13298 0.76072 -5.82254
GLY_320 -4.65736 0.39377 3.14468 -0.00104 0 0 1.95763 -1.92525 -0.00726 -0.04828 -2.30816 -0.28407 0 0 -0.67475 0 0 -0.13573 0 0 0 -1.47648 0 0.83697 0.58081 0.94028 -3.66423
GLY_321 -4.48516 0.38099 2.87985 -0.00075 0 0 1.24282 -1.80428 -0 -0 -1.21344 -0.28417 0 0 0 0 0 -0.07306 0 0 0 -0.67469 0 0.83697 1.24067 0.99164 -0.96262
CYS:disulfide_322 -6.2812 0.89526 5.42191 -0.02972 0 0.02068 2.55811 -2.78762 -0 -0 -3.23136 -0.30725 0 0 0 0 -0.62676 0.26207 0.03156 1.55208 0 -0.27513 0 3.6196 1.0899 0.97353 2.88565
CYS_323 -4.92563 0.80491 2.91027 -0.07894 6e-05 0.04376 1.71475 -1.73562 -0 -0 -1.75103 -0.05083 0 0 0 0 0 0.03005 0.05233 0.18724 0 -0.11229 0 3.6196 1.35768 0.60925 2.67556
GLY_324 -3.15864 0.17729 2.10376 -6e-05 0 0 1.30739 -1.42547 -0 -0 -0.77249 -0.38682 0 0 -0.94151 0 0 -0.13899 0 0 0 -1.50398 0 0.83697 0.31987 0.4833 -3.09938
THR_325 -7.79079 0.70884 5.16698 -0.19755 0.21236 0.08544 3.82911 -3.1957 -0.00068 -0.00359 -4.15427 -0.10289 0 0 0 0 0 -0.05311 0.01746 0.079 0 0.5674 2.3167 -1.0874 -0.05063 0.6367 -3.01666
GLY_326 -4.62659 0.65569 4.73346 -0.00041 0 0 3.24496 -2.42133 -0 -0 -3.24475 -0.17861 0 0 -0.94737 0 0 0.03216 0 0 0 -0.50267 0 0.83697 0.18984 1.00107 -1.22759
PRO_327 -6.7591 0.55925 4.15928 -0.07232 0 0.04522 1.65779 -1.85528 -0 -0 -1.7379 0.61851 0 0 0 0 0 -0.05323 0.00555 0.44955 0 -0.42201 0 -2.4119 -0.36143 0.73097 -5.44705
GLU_328 -4.57423 0.42361 5.0738 -0.45265 0.18964 1.41606 1.66778 -2.20136 -0.03632 -0.25149 -1.37956 -2.96729 0 0 0 0 0 -0.04762 0.00117 0 4.02234 -0.27579 0 -2.7348 -0.43106 0.27516 -2.28261
HIS_329 -10.42 1.24591 7.69007 -0.34969 2e-05 0.39984 3.98595 -4.10415 -0.0318 -0.20816 -3.62943 -0.69153 0 0 -1.49811 0 0 0.06382 0.00132 0 2.83938 -0.09146 0 -0.45461 -0.20473 0.42369 -5.03363
ILE_330 -9.47598 0.63052 3.69024 -0.66248 0.45254 0.16179 2.87951 -3.24489 -0 -0 -1.9782 0.12702 0 0 0 0 0 -0.00609 0.11556 0.59395 0 -0.27807 0 0.73287 -0.05379 0.92772 -5.38778
ARG_331 -6.83202 0.74486 7.21482 -0.56388 0.09414 0.33336 3.40898 -3.43336 -0.01085 -0.05047 -3.61705 0.30748 0 0 0 -0.5291 0 -0.00921 0.07586 2.29734 0 -0.06477 0 -1.2888 0.0011 0.80099 -1.12058
LYS_332 -7.39256 0.65297 6.97312 -0.50214 0.15785 0.30151 2.50211 -3.19685 -0.04222 -0.26273 -3.10536 0.13542 0 0 0 0 0 0.05848 0.06328 2.2825 0 -0.04821 0 -1.5107 -0.19085 0.35182 -2.77257
VAL_333 -8.51969 1.06273 3.42742 -0.3052 0.18999 0.06962 2.80808 -3.11028 -0.00639 -0.04179 -2.03591 -0.07198 0 0 0 0 0 -0.06429 0.02162 0.03147 0 -0.33336 0 1.9342 -0.25255 0.35225 -4.84407
ALA_334 -5.05825 0.42713 3.41655 -0.02194 0 0 2.33953 -2.50277 -0 -0 -2.72772 -0.36755 0 0 0 0 0 0.03594 0 0 0 -0.28135 0 1.8394 -0.24378 0.32106 -2.82374
GLU_335 -4.46834 0.21753 6.02563 -0.21339 0.03301 0.30888 2.0036 -2.61528 -0.04222 -0.26273 -2.01828 -0.59336 0 0 0 -0.5291 0 0.0194 0.02384 0 3.09601 -0.2103 0 -2.7348 -0.41802 0.25384 -2.12406
ALA_336 -4.41357 0.27657 2.75127 -0.02127 0 0 2.08163 -2.114 -0 -0 -1.81818 -0.35476 0 0 -0.89688 0 0 -0.04065 0 0 0 -0.19549 0 1.8394 -0.34534 0.24373 -3.00756
VAL_337 -6.95637 0.88074 2.64707 -0.28218 0.1239 0.05547 2.40513 -2.41492 -0 -0 -1.67111 -0.01561 0 0 -0.37694 0 0 0.07055 6e-05 0.00438 0 -0.41235 0 1.9342 0.07427 0.5098 -3.42392
GLY_338 -2.32867 0.17248 3.12555 -0.00021 0 0 1.53785 -1.52139 -0.0455 -0.33429 -1.70866 -0.19792 0 0 0 0 0 -0.08973 0 0 0 -1.48339 0 0.83697 0.3042 0.43045 -1.30225
GLY_339 -0.80876 0.03609 0.84658 -0.0001 0 0 0.18103 -0.37083 -0 -0 0.10496 -0.39328 0 0 0 0 0 0.0138 0 0 0 0.37308 0 0.83697 0.82853 0.11187 1.75993
ARG_340 -6.25623 1.12308 5.4096 -0.57418 0.08093 0.32615 3.18312 -2.63188 -0.03613 -0.3035 -4.3367 0.13364 0 0 -1.27382 0 0 0.06776 0.47233 2.51744 0 -0.01535 0 -1.2888 0.98974 1.00481 -1.40801
PRO_341 -2.76595 0.4949 1.39333 -0.20532 0.00796 0.15107 0.54666 -0.73418 -0 -0 -0.77825 -0.01129 0 0 0 0 0 0.00445 0.00468 0.38323 0 -0.8732 0 -2.4119 0.02524 1.10367 -3.6649
SER_342 -3.47556 0.36687 3.73647 -0.02875 0.00085 0.02419 1.21691 -1.73362 -0.00771 -0.11165 -1.44643 -0.03299 0 0 -0.44523 0 0 0.23072 0.012 0.49861 0 0.3838 0.71911 -0.77834 -0.16005 1.13691 0.10613
PRO_343 -3.78304 0.59515 2.53896 -0.14463 6e-05 0.10462 0.88465 -1.14592 -0.00645 -0.03163 -0.90005 0.20326 0 0 0 0 0 0.06858 0.01016 0.62469 0 -0.96767 0 -2.4119 -0.11799 1.24959 -3.22955
VAL_344 -2.69347 0.71867 1.23364 -0.3462 0.34956 0.07499 0.00444 -0.76455 -0 -0 0.32829 -0.25563 0 0 0 0 0 0.13216 0.0266 1.97198 0 -0.32854 0 1.9342 -0.35487 1.47682 3.5081
HIS_345 -6.1798 0.90315 4.63107 -0.6629 0.08504 0.73704 1.46843 -2.5582 -0 -0 -1.04092 0.13605 0 0 -0.47306 0 0 0.02122 0.05509 0 4.00219 -0.43455 0 -0.45461 -0.27852 1.69593 1.65265
LYS_346 -2.25668 0.32464 1.2872 -0.42702 0.06967 0.28312 0.00233 -0.78324 -0 -0 0.13347 -0.16453 0 0 0 0 0 -0.02628 0.02926 2.00926 0 0.2506 0 -1.5107 0.6039 0.64468 0.46967
THR_347 -4.77219 0.45025 3.52413 -0.09539 0.06446 0.04096 1.4796 -2.08969 -0 -0 -0.85414 -0.51555 0 0 -0.83786 0 0 5.14133 0.00849 0.86997 0 -0.31746 2.33975 -1.0874 1.28563 12.2318 16.8667
ALA_348 -3.02331 0.42366 1.99992 -0.01275 0 0 1.11802 -1.33222 -0 -0 -0.76981 -0.1127 0 0 -0.83786 0 0 0.07901 0 0 0 0.29365 0 1.8394 1.63871 12.355 13.6587
PHE_349 -3.03867 0.49678 1.20496 -1.07075 0.14076 0.73588 0.41555 -0.80448 -0 -0 -0.06458 -0.16442 0 0 0 0 0 0.05727 0.11711 0 1.49297 -0.29885 0 1.0402 1.78677 0.92299 2.96949
PRO_350 -3.19312 0.58579 2.54994 -0.2004 0.00627 0.1471 0.83153 -1.01454 -0 -0 -1.3434 -0.00263 0 0 -0.63695 0 0 0.20539 0.00863 0.27807 0 -0.65528 0 -2.4119 0.67299 1.2574 -2.91511
PRO_351 -3.29316 0.36952 2.03986 -0.20599 0.01285 0.15399 0.81283 -0.89091 -0 -0 -1.4021 -0.11907 0 0 0 0 0 0.10253 0.00298 0.69334 0 -0.45592 0 -2.4119 -0.14235 0.9354 -3.79811
GLN_352 -5.94346 0.22272 3.70475 -0.53286 0.16967 0.50653 1.48017 -2.07862 -0.01294 -0.15161 -1.728 -0.81534 0 0 -0.63695 -1.14166 0 0.15179 0.1622 0 3.26673 0.07849 0 -0.18838 0.11093 0.5604 -2.81542
VAL_353 -5.18031 0.60286 3.24968 -0.2655 0.1618 0.05204 2.2308 -2.00028 -0.00472 -0.05323 -3.10599 0.09922 0 0 0 0 0 -0.07569 0.17147 0.13604 0 -0.43457 0 1.9342 -0.06213 0.75496 -1.78937
ALA_354 -3.25326 0.36364 0.83157 -0.02087 0 0 0.43697 -1.05991 -0.00611 -0.04652 -0.29038 -0.39979 0 0 0 0 0 0.06411 0 0 0 -0.51687 0 1.8394 -0.23823 0.57874 -1.71749
SER_355 -3.74125 0.25567 3.92828 -0.01718 0 0.02839 1.2931 -1.92188 -0.02487 -0.21975 -1.37039 -0.95802 0 0 -0.11568 0 0 -0.04094 0.00251 0.75877 0 -0.45422 0.6 -0.77834 0.51417 0.11556 -2.14607
LEU_356 -5.55891 0.59875 1.47393 -0.51096 0.2143 0.16147 1.14588 -1.4836 -0 -0 -0.84052 0.11244 0 0 -0.70346 0 0 6.31725 0.02454 0.69802 0 -0.20709 0 0.18072 0.50939 13.5193 15.6514
TYR_357 -4.595 0.51913 2.23513 -0.96371 0.1 0.35234 0.93599 -1.53183 -0 -0 0.52715 -0.30202 0 0 0 0 0 0.29749 0.41027 0 2.76001 -0.14847 0.00041 1.2797 0.56265 14.0158 16.455
GLN_358 -6.21843 0.52821 3.93824 -0.30314 0.03431 0.14957 1.6331 -2.40753 -0 -0 -1.04518 -0.1668 0 0 0 0 0 0.05018 0.02457 0 2.23908 0.29735 0 -0.18838 1.48621 9.31531 9.36666
ALA_359 -2.93526 0.38727 0.92315 -0.03022 0.00973 0 0.69671 -0.99659 -0 -0 -0.74801 -0.24497 0 0 0 0 0 0.28497 0 0 0 0.21616 0 1.8394 2.17168 15.1319 16.7059
VAL_360 -6.05382 0.99056 3.77545 -0.28226 0.18776 0.0665 2.66642 -2.30167 -0 -0 -2.89008 -0.51289 0 0 0 0 0 -0.05628 0.0063 0.21683 0 -0.46365 0 1.9342 1.43145 7.32368 6.0385
PRO_361 -4.41273 0.6624 3.10679 -0.13747 0.00544 0.10134 2.00996 -1.45914 -0 -0 -3.24224 0.15196 0 0 0 0 0 0.27909 0.02756 0.10574 0 -1.08023 0 -2.4119 -0.13997 1.75178 -4.68164
LEU_362 -4.74818 0.34571 3.51748 -0.64541 0.28669 0.26415 1.48334 -1.82794 -0 -0 -1.88759 -0.04377 0 0 -0.43639 0 0 0.10627 0.16136 0.86716 0 -0.08438 0 0.18072 -0.15859 1.4521 -1.16725
ARG_363 -2.68746 0.48447 3.14473 -0.89115 0.16268 0.68281 1.40952 -1.29211 -0 -0 -2.12822 -0.13664 0 0 -0.43639 0 0 0.02563 0.03651 1.64665 0 -0.26634 0 -1.2888 0.98356 1.20344 0.65291
GLN_364 -3.74444 0.49615 2.87794 -0.25342 0.04153 0.19596 1.44107 -1.31521 -0 -0 -1.74431 -0.54347 0 0 0 0 0 -0.00404 0.00447 0 3.14424 -0.02652 0 -0.18838 0.81359 0.67629 1.87146
GLU:CtermProteinFull_365 -0.81864 0.03622 0.89222 -0.38799 0.06779 0.60208 0.00053 -0.42672 -0 -0 -0.40264 -0.46001 0 0 0 0 0 0 0.00181 0 2.90377 0 0 -2.7348 -0.01988 0.15421 -0.59204
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529240 MODEL 4 2023-06-24_00000130_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 464.377 tmscore: 0.82367 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A  256    CYS A  322                                       2.03  
ATOM      1  N   MET A   1       0.967 -38.539  -5.690  1.00 26.020          N  
ATOM      2  CA  MET A   1       1.464 -39.440  -4.653  1.00 26.050          C  
ATOM      3  C   MET A   1       0.658 -39.242  -3.380  1.00 25.800          C  
ATOM      4  O   MET A   1      -0.114 -38.286  -3.279  1.00 25.720          O  
ATOM      5  CB  MET A   1       2.955 -39.163  -4.378  1.00 36.460          C  
ATOM      6  CG  MET A   1       3.879 -39.267  -5.614  1.00 36.460          C  
ATOM      7  SD  MET A   1       3.904 -40.913  -6.350  1.00 36.460          S  
ATOM      8  CE  MET A   1       4.907 -41.836  -5.207  1.00 36.460          C  
ATOM      9 1H   MET A   1       1.361 -38.798  -6.582  1.00 31.220          H  
ATOM     10 2H   MET A   1      -0.040 -38.607  -5.736  1.00 31.220          H  
ATOM     11 3H   MET A   1       1.226 -37.587  -5.467  1.00 31.220          H  
ATOM     12  HA  MET A   1       1.332 -40.474  -4.978  1.00 31.260          H  
ATOM     13 1HB  MET A   1       3.062 -38.154  -3.981  1.00 43.750          H  
ATOM     14 2HB  MET A   1       3.324 -39.843  -3.605  1.00 43.750          H  
ATOM     15 1HG  MET A   1       3.595 -38.543  -6.374  1.00 43.750          H  
ATOM     16 2HG  MET A   1       4.896 -39.033  -5.294  1.00 43.750          H  
ATOM     17 1HE  MET A   1       4.960 -42.847  -5.547  1.00 43.750          H  
ATOM     18 2HE  MET A   1       5.898 -41.414  -5.175  1.00 43.750          H  
ATOM     19 3HE  MET A   1       4.472 -41.820  -4.217  1.00 43.750          H  
ATOM     20  N   VAL A   2       0.813 -40.160  -2.425  1.00 25.800          N  
ATOM     21  CA  VAL A   2       0.163 -40.058  -1.125  1.00 25.680          C  
ATOM     22  C   VAL A   2       1.265 -40.254  -0.109  1.00 25.000          C  
ATOM     23  O   VAL A   2       1.102 -40.042   1.093  1.00 24.900          O  
ATOM     24  CB  VAL A   2      -0.965 -41.102  -0.959  1.00 36.000          C  
ATOM     25  CG1 VAL A   2      -2.054 -40.857  -2.005  1.00 36.000          C  
ATOM     26  CG2 VAL A   2      -0.404 -42.521  -1.102  1.00 36.000          C  
ATOM     27  H   VAL A   2       1.470 -40.939  -2.553  1.00 30.960          H  
ATOM     28  HA  VAL A   2      -0.257 -39.060  -1.002  1.00 30.820          H  
ATOM     29  HB  VAL A   2      -1.414 -40.982   0.025  1.00 43.200          H  
ATOM     30 1HG1 VAL A   2      -2.859 -41.578  -1.872  1.00 43.200          H  
ATOM     31 2HG1 VAL A   2      -2.446 -39.846  -1.885  1.00 43.200          H  
ATOM     32 3HG1 VAL A   2      -1.637 -40.966  -3.001  1.00 43.200          H  
ATOM     33 1HG2 VAL A   2      -1.208 -43.242  -0.976  1.00 43.200          H  
ATOM     34 2HG2 VAL A   2       0.036 -42.647  -2.091  1.00 43.200          H  
ATOM     35 3HG2 VAL A   2       0.359 -42.705  -0.345  1.00 43.200          H  
ATOM     36  N   GLU A   3       2.389 -40.690  -0.651  1.00 24.620          N  
ATOM     37  CA  GLU A   3       3.616 -40.952   0.069  1.00 24.030          C  
ATOM     38  C   GLU A   3       4.322 -39.635   0.353  1.00 23.400          C  
ATOM     39  O   GLU A   3       4.126 -38.651  -0.367  1.00 23.410          O  
ATOM     40  CB  GLU A   3       4.514 -41.879  -0.752  1.00 33.880          C  
ATOM     41  CG  GLU A   3       3.954 -43.274  -0.985  1.00 33.880          C  
ATOM     42  CD  GLU A   3       3.025 -43.373  -2.175  1.00 33.880          C  
ATOM     43  OE1 GLU A   3       2.547 -42.348  -2.651  1.00 33.880          O  
ATOM     44  OE2 GLU A   3       2.764 -44.470  -2.592  1.00 33.880          O  
ATOM     45  H   GLU A   3       2.361 -40.874  -1.656  1.00 29.540          H  
ATOM     46  HA  GLU A   3       3.378 -41.429   1.019  1.00 28.840          H  
ATOM     47 1HB  GLU A   3       4.670 -41.440  -1.728  1.00 40.650          H  
ATOM     48 2HB  GLU A   3       5.494 -41.970  -0.276  1.00 40.650          H  
ATOM     49 1HG  GLU A   3       4.794 -43.957  -1.137  1.00 40.650          H  
ATOM     50 2HG  GLU A   3       3.422 -43.588  -0.089  1.00 40.650          H  
ATOM     51  N   VAL A   4       5.133 -39.606   1.402  1.00 22.930          N  
ATOM     52  CA  VAL A   4       5.913 -38.417   1.718  1.00 22.400          C  
ATOM     53  C   VAL A   4       7.366 -38.781   1.943  1.00 21.790          C  
ATOM     54  O   VAL A   4       7.674 -39.940   2.227  1.00 21.690          O  
ATOM     55  CB  VAL A   4       5.344 -37.698   2.961  1.00 31.570          C  
ATOM     56  CG1 VAL A   4       3.900 -37.261   2.693  1.00 31.570          C  
ATOM     57  CG2 VAL A   4       5.403 -38.626   4.177  1.00 31.570          C  
ATOM     58  H   VAL A   4       5.244 -40.445   1.953  1.00 27.520          H  
ATOM     59  HA  VAL A   4       5.864 -37.731   0.870  1.00 26.880          H  
ATOM     60  HB  VAL A   4       5.933 -36.802   3.153  1.00 37.890          H  
ATOM     61 1HG1 VAL A   4       3.508 -36.736   3.561  1.00 37.890          H  
ATOM     62 2HG1 VAL A   4       3.878 -36.600   1.826  1.00 37.890          H  
ATOM     63 3HG1 VAL A   4       3.277 -38.132   2.494  1.00 37.890          H  
ATOM     64 1HG2 VAL A   4       5.006 -38.105   5.048  1.00 37.890          H  
ATOM     65 2HG2 VAL A   4       4.805 -39.515   3.986  1.00 37.890          H  
ATOM     66 3HG2 VAL A   4       6.434 -38.919   4.377  1.00 37.890          H  
ATOM     67  N   HIS A   5       8.237 -37.778   1.897  1.00 21.470          N  
ATOM     68  CA  HIS A   5       9.661 -37.965   2.127  1.00 20.970          C  
ATOM     69  C   HIS A   5      10.260 -36.651   2.617  1.00 20.590          C  
ATOM     70  O   HIS A   5       9.639 -35.593   2.468  1.00 20.790          O  
ATOM     71  CB  HIS A   5      10.315 -38.458   0.818  1.00 29.560          C  
ATOM     72  CG  HIS A   5      10.379 -37.481  -0.356  1.00 29.560          C  
ATOM     73  ND1 HIS A   5       9.259 -37.086  -1.079  1.00 29.560          N  
ATOM     74  CD2 HIS A   5      11.439 -36.925  -0.987  1.00 29.560          C  
ATOM     75  CE1 HIS A   5       9.637 -36.301  -2.075  1.00 29.560          C  
ATOM     76  NE2 HIS A   5      10.946 -36.191  -2.050  1.00 29.560          N  
ATOM     77  H   HIS A   5       7.913 -36.853   1.652  1.00 25.760          H  
ATOM     78  HA  HIS A   5       9.831 -38.718   2.899  1.00 25.160          H  
ATOM     79 1HB  HIS A   5      11.337 -38.777   1.031  1.00 35.470          H  
ATOM     80 2HB  HIS A   5       9.779 -39.330   0.465  1.00 35.470          H  
ATOM     81  HD2 HIS A   5      12.492 -37.044  -0.719  1.00 35.470          H  
ATOM     82  HE1 HIS A   5       8.979 -35.838  -2.806  1.00 35.470          H  
ATOM     83  HE2 HIS A   5      11.520 -35.649  -2.724  1.00 35.470          H  
ATOM     84  N   THR A   6      11.451 -36.705   3.203  1.00 20.130          N  
ATOM     85  CA  THR A   6      12.127 -35.483   3.640  1.00 19.810          C  
ATOM     86  C   THR A   6      13.191 -35.059   2.672  1.00 19.420          C  
ATOM     87  O   THR A   6      13.954 -35.872   2.147  1.00 19.420          O  
ATOM     88  CB  THR A   6      12.784 -35.586   5.035  1.00 27.860          C  
ATOM     89  OG1 THR A   6      13.511 -34.358   5.290  1.00 27.860          O  
ATOM     90  CG2 THR A   6      13.770 -36.762   5.127  1.00 27.860          C  
ATOM     91  H   THR A   6      11.883 -37.627   3.327  1.00 24.160          H  
ATOM     92  HA  THR A   6      11.391 -34.681   3.686  1.00 23.770          H  
ATOM     93  HB  THR A   6      12.007 -35.705   5.785  1.00 33.430          H  
ATOM     94  HG1 THR A   6      13.683 -34.294   6.239  1.00 33.430          H  
ATOM     95 1HG2 THR A   6      14.209 -36.785   6.120  1.00 33.430          H  
ATOM     96 2HG2 THR A   6      13.244 -37.681   4.952  1.00 33.430          H  
ATOM     97 3HG2 THR A   6      14.560 -36.662   4.396  1.00 33.430          H  
ATOM     98  N   CYS A   7      13.222 -33.767   2.397  1.00 19.200          N  
ATOM     99  CA  CYS A   7      14.217 -33.212   1.527  1.00 18.960          C  
ATOM    100  C   CYS A   7      15.094 -32.213   2.260  1.00 18.700          C  
ATOM    101  O   CYS A   7      15.661 -31.296   1.665  1.00 18.570          O  
ATOM    102  CB  CYS A   7      13.541 -32.620   0.319  1.00 26.640          C  
ATOM    103  SG  CYS A   7      12.792 -33.811  -0.659  1.00 26.640          S  
ATOM    104  H   CYS A   7      12.553 -33.118   2.827  1.00 23.040          H  
ATOM    105  HA  CYS A   7      14.846 -34.024   1.183  1.00 22.750          H  
ATOM    106 1HB  CYS A   7      12.745 -31.970   0.645  1.00 31.970          H  
ATOM    107 2HB  CYS A   7      14.228 -32.058  -0.273  1.00 31.970          H  
ATOM    108  HG  CYS A   7      12.385 -34.572   0.361  1.00 31.970          H  
ATOM    109  N   SER A   8      15.206 -32.371   3.568  1.00 18.760          N  
ATOM    110  CA  SER A   8      16.039 -31.440   4.298  1.00 18.660          C  
ATOM    111  C   SER A   8      17.434 -31.395   3.680  1.00 18.300          C  
ATOM    112  O   SER A   8      18.018 -32.445   3.383  1.00 18.260          O  
ATOM    113  CB  SER A   8      16.169 -31.826   5.756  1.00 26.160          C  
ATOM    114  OG  SER A   8      17.124 -31.006   6.399  1.00 26.160          O  
ATOM    115  H   SER A   8      14.703 -33.131   4.037  1.00 22.510          H  
ATOM    116  HA  SER A   8      15.546 -30.481   4.266  1.00 22.390          H  
ATOM    117 1HB  SER A   8      15.201 -31.715   6.242  1.00 31.400          H  
ATOM    118 2HB  SER A   8      16.457 -32.860   5.847  1.00 31.400          H  
ATOM    119  HG  SER A   8      17.112 -31.276   7.328  1.00 31.400          H  
ATOM    120  N   PRO A   9      18.046 -30.211   3.514  1.00 18.200          N  
ATOM    121  CA  PRO A   9      19.391 -30.042   3.007  1.00 18.000          C  
ATOM    122  C   PRO A   9      20.407 -30.824   3.842  1.00 18.050          C  
ATOM    123  O   PRO A   9      21.483 -31.144   3.347  1.00 17.860          O  
ATOM    124  CB  PRO A   9      19.622 -28.528   3.160  1.00 27.000          C  
ATOM    125  CG  PRO A   9      18.243 -27.915   3.096  1.00 27.000          C  
ATOM    126  CD  PRO A   9      17.323 -28.933   3.742  1.00 27.000          C  
ATOM    127  HA  PRO A   9      19.424 -30.348   1.951  1.00 21.600          H  
ATOM    128 1HB  PRO A   9      20.139 -28.320   4.110  1.00 32.400          H  
ATOM    129 2HB  PRO A   9      20.280 -28.169   2.354  1.00 32.400          H  
ATOM    130 1HG  PRO A   9      18.241 -26.947   3.626  1.00 32.400          H  
ATOM    131 2HG  PRO A   9      17.967 -27.702   2.061  1.00 32.400          H  
ATOM    132 1HD  PRO A   9      17.178 -28.734   4.816  1.00 32.400          H  
ATOM    133 2HD  PRO A   9      16.385 -28.902   3.161  1.00 32.400          H  
ATOM    134  N   GLY A  10      20.072 -31.136   5.104  1.00 18.450          N  
ATOM    135  CA  GLY A  10      20.981 -31.855   5.989  1.00 18.660          C  
ATOM    136  C   GLY A  10      20.928 -33.386   5.881  1.00 18.610          C  
ATOM    137  O   GLY A  10      21.601 -34.079   6.648  1.00 19.020          O  
ATOM    138  H   GLY A  10      19.158 -30.879   5.474  1.00 22.140          H  
ATOM    139 1HA  GLY A  10      21.999 -31.523   5.786  1.00 22.390          H  
ATOM    140 2HA  GLY A  10      20.765 -31.566   7.017  1.00 22.390          H  
ATOM    141  N   CYS A  11      20.123 -33.920   4.963  1.00 18.240          N  
ATOM    142  CA  CYS A  11      20.019 -35.371   4.815  1.00 18.310          C  
ATOM    143  C   CYS A  11      21.318 -35.899   4.194  1.00 18.230          C  
ATOM    144  O   CYS A  11      21.934 -35.230   3.364  1.00 18.090          O  
ATOM    145  CB  CYS A  11      18.862 -35.772   3.914  1.00 25.610          C  
ATOM    146  SG  CYS A  11      17.237 -35.260   4.439  1.00 25.610          S  
ATOM    147  H   CYS A  11      19.568 -33.301   4.371  1.00 21.890          H  
ATOM    148  HA  CYS A  11      19.881 -35.822   5.796  1.00 21.970          H  
ATOM    149 1HB  CYS A  11      19.028 -35.433   2.941  1.00 30.730          H  
ATOM    150 2HB  CYS A  11      18.845 -36.823   3.872  1.00 30.730          H  
ATOM    151  HG  CYS A  11      17.399 -33.974   4.025  1.00 30.730          H  
ATOM    152  N   ARG A  12      21.737 -37.103   4.575  1.00 18.450          N  
ATOM    153  CA  ARG A  12      22.978 -37.657   4.029  1.00 18.550          C  
ATOM    154  C   ARG A  12      22.910 -38.486   2.737  1.00 18.440          C  
ATOM    155  O   ARG A  12      23.881 -38.499   1.976  1.00 18.890          O  
ATOM    156  CB  ARG A  12      23.656 -38.513   5.078  1.00 25.930          C  
ATOM    157  CG  ARG A  12      24.190 -37.748   6.262  1.00 25.930          C  
ATOM    158  CD  ARG A  12      24.809 -38.647   7.252  1.00 25.930          C  
ATOM    159  NE  ARG A  12      25.316 -37.909   8.398  1.00 25.930          N  
ATOM    160  CZ  ARG A  12      25.895 -38.463   9.485  1.00 25.930          C  
ATOM    161  NH1 ARG A  12      26.044 -39.771   9.568  1.00 25.930          N  
ATOM    162  NH2 ARG A  12      26.316 -37.684  10.469  1.00 25.930          N  
ATOM    163  H   ARG A  12      21.208 -37.611   5.270  1.00 22.140          H  
ATOM    164  HA  ARG A  12      23.637 -36.812   3.830  1.00 22.260          H  
ATOM    165 1HB  ARG A  12      22.960 -39.264   5.443  1.00 31.120          H  
ATOM    166 2HB  ARG A  12      24.495 -39.038   4.622  1.00 31.120          H  
ATOM    167 1HG  ARG A  12      24.946 -37.042   5.922  1.00 31.120          H  
ATOM    168 2HG  ARG A  12      23.377 -37.203   6.744  1.00 31.120          H  
ATOM    169 1HD  ARG A  12      24.064 -39.362   7.601  1.00 31.120          H  
ATOM    170 2HD  ARG A  12      25.639 -39.179   6.785  1.00 31.120          H  
ATOM    171  HE  ARG A  12      25.221 -36.899   8.378  1.00 31.120          H  
ATOM    172 1HH1 ARG A  12      25.725 -40.369   8.819  1.00 31.120          H  
ATOM    173 2HH1 ARG A  12      26.478 -40.181  10.384  1.00 31.120          H  
ATOM    174 1HH2 ARG A  12      26.202 -36.681  10.405  1.00 31.120          H  
ATOM    175 2HH2 ARG A  12      26.751 -38.087  11.286  1.00 31.120          H  
ATOM    176  N   HIS A  13      21.834 -39.243   2.505  1.00 18.010          N  
ATOM    177  CA  HIS A  13      21.827 -40.149   1.362  1.00 18.060          C  
ATOM    178  C   HIS A  13      20.464 -40.119   0.722  1.00 17.890          C  
ATOM    179  O   HIS A  13      19.797 -41.149   0.630  1.00 17.550          O  
ATOM    180  CB  HIS A  13      22.127 -41.579   1.824  1.00 25.260          C  
ATOM    181  CG  HIS A  13      23.405 -41.705   2.602  1.00 25.260          C  
ATOM    182  ND1 HIS A  13      24.651 -41.616   2.022  1.00 25.260          N  
ATOM    183  CD2 HIS A  13      23.612 -41.914   3.921  1.00 25.260          C  
ATOM    184  CE1 HIS A  13      25.573 -41.762   2.960  1.00 25.260          C  
ATOM    185  NE2 HIS A  13      24.967 -41.943   4.121  1.00 25.260          N  
ATOM    186  H   HIS A  13      20.982 -39.195   3.071  1.00 21.610          H  
ATOM    187  HA  HIS A  13      22.563 -39.842   0.622  1.00 21.670          H  
ATOM    188 1HB  HIS A  13      21.309 -41.933   2.453  1.00 30.320          H  
ATOM    189 2HB  HIS A  13      22.184 -42.237   0.959  1.00 30.320          H  
ATOM    190  HD1 HIS A  13      24.835 -41.084   1.193  1.00 30.320          H  
ATOM    191  HD2 HIS A  13      22.933 -42.044   4.762  1.00 30.320          H  
ATOM    192  HE1 HIS A  13      26.631 -41.721   2.707  1.00 30.320          H  
ATOM    193  N   HIS A  14      20.008 -38.941   0.332  1.00 18.300          N  
ATOM    194  CA  HIS A  14      18.627 -38.854  -0.093  1.00 18.390          C  
ATOM    195  C   HIS A  14      18.390 -38.078  -1.380  1.00 18.530          C  
ATOM    196  O   HIS A  14      18.989 -37.023  -1.635  1.00 18.800          O  
ATOM    197  CB  HIS A  14      17.815 -38.264   1.073  1.00 25.710          C  
ATOM    198  CG  HIS A  14      17.793 -39.161   2.334  1.00 25.710          C  
ATOM    199  ND1 HIS A  14      18.877 -39.279   3.241  1.00 25.710          N  
ATOM    200  CD2 HIS A  14      16.828 -39.959   2.807  1.00 25.710          C  
ATOM    201  CE1 HIS A  14      18.534 -40.121   4.199  1.00 25.710          C  
ATOM    202  NE2 HIS A  14      17.305 -40.546   3.963  1.00 25.710          N  
ATOM    203  H   HIS A  14      20.592 -38.120   0.381  1.00 21.960          H  
ATOM    204  HA  HIS A  14      18.247 -39.856  -0.267  1.00 22.070          H  
ATOM    205 1HB  HIS A  14      18.227 -37.299   1.349  1.00 30.850          H  
ATOM    206 2HB  HIS A  14      16.784 -38.098   0.750  1.00 30.850          H  
ATOM    207  HD2 HIS A  14      15.860 -40.104   2.349  1.00 30.850          H  
ATOM    208  HE1 HIS A  14      19.157 -40.420   5.040  1.00 30.850          H  
ATOM    209  HE2 HIS A  14      16.795 -41.206   4.538  1.00 30.850          H  
ATOM    210  N   LEU A  15      17.452 -38.616  -2.154  1.00 18.470          N  
ATOM    211  CA  LEU A  15      16.981 -38.088  -3.431  1.00 18.720          C  
ATOM    212  C   LEU A  15      15.789 -37.135  -3.325  1.00 18.590          C  
ATOM    213  O   LEU A  15      14.723 -37.493  -2.827  1.00 18.860          O  
ATOM    214  CB  LEU A  15      16.587 -39.275  -4.337  1.00 26.110          C  
ATOM    215  CG  LEU A  15      15.860 -38.939  -5.692  1.00 26.110          C  
ATOM    216  CD1 LEU A  15      16.764 -38.181  -6.623  1.00 26.110          C  
ATOM    217  CD2 LEU A  15      15.351 -40.219  -6.341  1.00 26.110          C  
ATOM    218  H   LEU A  15      17.055 -39.503  -1.823  1.00 22.160          H  
ATOM    219  HA  LEU A  15      17.812 -37.551  -3.886  1.00 22.460          H  
ATOM    220 1HB  LEU A  15      17.491 -39.806  -4.588  1.00 31.330          H  
ATOM    221 2HB  LEU A  15      15.981 -39.956  -3.761  1.00 31.330          H  
ATOM    222  HG  LEU A  15      15.027 -38.331  -5.481  1.00 31.330          H  
ATOM    223 1HD1 LEU A  15      16.225 -37.946  -7.541  1.00 31.330          H  
ATOM    224 2HD1 LEU A  15      17.100 -37.264  -6.165  1.00 31.330          H  
ATOM    225 3HD1 LEU A  15      17.609 -38.798  -6.858  1.00 31.330          H  
ATOM    226 1HD2 LEU A  15      14.815 -39.974  -7.258  1.00 31.330          H  
ATOM    227 2HD2 LEU A  15      16.160 -40.860  -6.570  1.00 31.330          H  
ATOM    228 3HD2 LEU A  15      14.683 -40.720  -5.665  1.00 31.330          H  
ATOM    229  N   GLY A  16      15.966 -35.916  -3.831  1.00 18.300          N  
ATOM    230  CA  GLY A  16      14.938 -34.871  -3.798  1.00 18.270          C  
ATOM    231  C   GLY A  16      13.641 -35.229  -4.506  1.00 18.230          C  
ATOM    232  O   GLY A  16      12.569 -34.739  -4.140  1.00 18.560          O  
ATOM    233  H   GLY A  16      16.871 -35.694  -4.226  1.00 21.960          H  
ATOM    234 1HA  GLY A  16      14.724 -34.619  -2.761  1.00 21.920          H  
ATOM    235 2HA  GLY A  16      15.326 -33.975  -4.266  1.00 21.920          H  
ATOM    236  N   GLY A  17      13.734 -36.048  -5.547  1.00 17.980          N  
ATOM    237  CA  GLY A  17      12.589 -36.487  -6.326  1.00 18.080          C  
ATOM    238  C   GLY A  17      11.991 -37.816  -5.853  1.00 17.640          C  
ATOM    239  O   GLY A  17      11.113 -38.374  -6.523  1.00 17.310          O  
ATOM    240  H   GLY A  17      14.641 -36.377  -5.845  1.00 21.580          H  
ATOM    241 1HA  GLY A  17      11.820 -35.716  -6.296  1.00 21.700          H  
ATOM    242 2HA  GLY A  17      12.890 -36.585  -7.369  1.00 21.700          H  
ATOM    243  N   ALA A  18      12.430 -38.347  -4.707  1.00 17.770          N  
ATOM    244  CA  ALA A  18      11.953 -39.653  -4.265  1.00 17.530          C  
ATOM    245  C   ALA A  18      10.567 -39.595  -3.667  1.00 17.420          C  
ATOM    246  O   ALA A  18      10.383 -39.893  -2.492  1.00 17.530          O  
ATOM    247  CB  ALA A  18      12.872 -40.240  -3.217  1.00 24.640          C  
ATOM    248  H   ALA A  18      13.130 -37.864  -4.134  1.00 21.320          H  
ATOM    249  HA  ALA A  18      11.929 -40.311  -5.131  1.00 21.040          H  
ATOM    250 1HB  ALA A  18      12.505 -41.220  -2.923  1.00 29.570          H  
ATOM    251 2HB  ALA A  18      13.855 -40.335  -3.597  1.00 29.570          H  
ATOM    252 3HB  ALA A  18      12.890 -39.585  -2.342  1.00 29.570          H  
ATOM    253  N   GLY A  19       9.562 -39.355  -4.497  1.00 17.350          N  
ATOM    254  CA  GLY A  19       8.175 -39.229  -4.033  1.00 17.390          C  
ATOM    255  C   GLY A  19       7.688 -40.458  -3.257  1.00 17.050          C  
ATOM    256  O   GLY A  19       6.739 -40.374  -2.490  1.00 17.250          O  
ATOM    257  H   GLY A  19       9.820 -39.148  -5.466  1.00 20.820          H  
ATOM    258 1HA  GLY A  19       8.086 -38.349  -3.399  1.00 20.870          H  
ATOM    259 2HA  GLY A  19       7.527 -39.061  -4.893  1.00 20.870          H  
ATOM    260  N   TRP A  20       8.339 -41.596  -3.477  1.00 16.670          N  
ATOM    261  CA  TRP A  20       8.031 -42.864  -2.834  1.00 16.530          C  
ATOM    262  C   TRP A  20       8.430 -42.975  -1.355  1.00 16.530          C  
ATOM    263  O   TRP A  20       7.916 -43.851  -0.651  1.00 16.530          O  
ATOM    264  CB  TRP A  20       8.723 -43.997  -3.586  1.00 23.200          C  
ATOM    265  CG  TRP A  20       8.118 -44.272  -4.899  1.00 23.200          C  
ATOM    266  CD1 TRP A  20       8.645 -44.015  -6.127  1.00 23.200          C  
ATOM    267  CD2 TRP A  20       6.831 -44.864  -5.131  1.00 23.200          C  
ATOM    268  NE1 TRP A  20       7.773 -44.410  -7.104  1.00 23.200          N  
ATOM    269  CE2 TRP A  20       6.657 -44.931  -6.514  1.00 23.200          C  
ATOM    270  CE3 TRP A  20       5.817 -45.333  -4.288  1.00 23.200          C  
ATOM    271  CZ2 TRP A  20       5.510 -45.448  -7.080  1.00 23.200          C  
ATOM    272  CZ3 TRP A  20       4.670 -45.846  -4.856  1.00 23.200          C  
ATOM    273  CH2 TRP A  20       4.517 -45.903  -6.215  1.00 23.200          C  
ATOM    274  H   TRP A  20       9.106 -41.550  -4.127  1.00 20.000          H  
ATOM    275  HA  TRP A  20       6.953 -43.007  -2.897  1.00 19.840          H  
ATOM    276 1HB  TRP A  20       9.775 -43.746  -3.731  1.00 27.840          H  
ATOM    277 2HB  TRP A  20       8.683 -44.906  -2.989  1.00 27.840          H  
ATOM    278  HD1 TRP A  20       9.613 -43.563  -6.308  1.00 27.840          H  
ATOM    279  HE1 TRP A  20       7.926 -44.329  -8.100  1.00 27.840          H  
ATOM    280  HE3 TRP A  20       5.923 -45.288  -3.203  1.00 27.840          H  
ATOM    281  HZ2 TRP A  20       5.368 -45.499  -8.158  1.00 27.840          H  
ATOM    282  HZ3 TRP A  20       3.882 -46.199  -4.187  1.00 27.840          H  
ATOM    283  HH2 TRP A  20       3.596 -46.312  -6.626  1.00 27.840          H  
ATOM    284  N   GLY A  21       9.400 -42.175  -0.895  1.00 16.660          N  
ATOM    285  CA  GLY A  21       9.873 -42.296   0.483  1.00 16.850          C  
ATOM    286  C   GLY A  21      11.311 -41.807   0.662  1.00 16.750          C  
ATOM    287  O   GLY A  21      11.940 -41.293  -0.262  1.00 16.960          O  
ATOM    288  H   GLY A  21       9.796 -41.440  -1.491  1.00 19.990          H  
ATOM    289 1HA  GLY A  21       9.213 -41.723   1.136  1.00 20.220          H  
ATOM    290 2HA  GLY A  21       9.803 -43.335   0.798  1.00 20.220          H  
ATOM    291  N   ASP A  22      11.876 -42.017   1.846  1.00 16.580          N  
ATOM    292  CA  ASP A  22      13.223 -41.519   2.141  1.00 16.540          C  
ATOM    293  C   ASP A  22      14.323 -42.404   1.573  1.00 16.100          C  
ATOM    294  O   ASP A  22      15.053 -43.092   2.291  1.00 16.390          O  
ATOM    295  CB  ASP A  22      13.360 -41.343   3.645  1.00 23.170          C  
ATOM    296  CG  ASP A  22      12.507 -40.199   4.089  1.00 23.170          C  
ATOM    297  OD1 ASP A  22      12.359 -39.291   3.301  1.00 23.170          O  
ATOM    298  OD2 ASP A  22      12.001 -40.212   5.170  1.00 23.170          O  
ATOM    299  H   ASP A  22      11.342 -42.479   2.571  1.00 19.900          H  
ATOM    300  HA  ASP A  22      13.329 -40.538   1.677  1.00 19.850          H  
ATOM    301 1HB  ASP A  22      13.047 -42.253   4.158  1.00 27.810          H  
ATOM    302 2HB  ASP A  22      14.390 -41.152   3.914  1.00 27.810          H  
ATOM    303  N   ALA A  23      14.406 -42.358   0.253  1.00 15.560          N  
ATOM    304  CA  ALA A  23      15.300 -43.147  -0.571  1.00 15.300          C  
ATOM    305  C   ALA A  23      16.470 -42.326  -1.138  1.00 14.800          C  
ATOM    306  O   ALA A  23      16.357 -41.098  -1.230  1.00 14.350          O  
ATOM    307  CB  ALA A  23      14.501 -43.729  -1.732  1.00 21.520          C  
ATOM    308  H   ALA A  23      13.724 -41.743  -0.198  1.00 18.670          H  
ATOM    309  HA  ALA A  23      15.681 -43.943   0.058  1.00 18.360          H  
ATOM    310 1HB  ALA A  23      15.125 -44.351  -2.360  1.00 25.830          H  
ATOM    311 2HB  ALA A  23      13.675 -44.321  -1.344  1.00 25.830          H  
ATOM    312 3HB  ALA A  23      14.109 -42.914  -2.331  1.00 25.830          H  
ATOM    313  N   PRO A  24      17.607 -42.993  -1.461  1.00 15.000          N  
ATOM    314  CA  PRO A  24      18.778 -42.532  -2.192  1.00 14.760          C  
ATOM    315  C   PRO A  24      18.366 -42.555  -3.641  1.00 14.080          C  
ATOM    316  O   PRO A  24      17.176 -42.673  -3.924  1.00 13.840          O  
ATOM    317  CB  PRO A  24      19.845 -43.578  -1.870  1.00 22.140          C  
ATOM    318  CG  PRO A  24      19.068 -44.841  -1.706  1.00 22.140          C  
ATOM    319  CD  PRO A  24      17.775 -44.414  -1.012  1.00 22.140          C  
ATOM    320  HA  PRO A  24      19.065 -41.525  -1.865  1.00 17.710          H  
ATOM    321 1HB  PRO A  24      20.584 -43.641  -2.678  1.00 26.570          H  
ATOM    322 2HB  PRO A  24      20.387 -43.282  -0.955  1.00 26.570          H  
ATOM    323 1HG  PRO A  24      18.883 -45.296  -2.699  1.00 26.570          H  
ATOM    324 2HG  PRO A  24      19.649 -45.572  -1.126  1.00 26.570          H  
ATOM    325 1HD  PRO A  24      16.983 -45.066  -1.374  1.00 26.570          H  
ATOM    326 2HD  PRO A  24      17.904 -44.464   0.083  1.00 26.570          H  
ATOM    327  N   LEU A  25      19.292 -42.450  -4.582  1.00 13.930          N  
ATOM    328  CA  LEU A  25      18.792 -42.509  -5.941  1.00 13.480          C  
ATOM    329  C   LEU A  25      18.060 -43.826  -6.100  1.00 12.950          C  
ATOM    330  O   LEU A  25      18.575 -44.886  -5.732  1.00 12.720          O  
ATOM    331  CB  LEU A  25      19.907 -42.448  -7.001  1.00 19.050          C  
ATOM    332  CG  LEU A  25      19.437 -42.301  -8.503  1.00 19.050          C  
ATOM    333  CD1 LEU A  25      18.778 -40.938  -8.725  1.00 19.050          C  
ATOM    334  CD2 LEU A  25      20.616 -42.433  -9.421  1.00 19.050          C  
ATOM    335  H   LEU A  25      20.276 -42.366  -4.373  1.00 16.720          H  
ATOM    336  HA  LEU A  25      18.097 -41.701  -6.084  1.00 16.180          H  
ATOM    337 1HB  LEU A  25      20.617 -41.671  -6.770  1.00 22.860          H  
ATOM    338 2HB  LEU A  25      20.418 -43.389  -6.952  1.00 22.860          H  
ATOM    339  HG  LEU A  25      18.714 -43.080  -8.737  1.00 22.860          H  
ATOM    340 1HD1 LEU A  25      18.464 -40.860  -9.766  1.00 22.860          H  
ATOM    341 2HD1 LEU A  25      17.915 -40.828  -8.101  1.00 22.860          H  
ATOM    342 3HD1 LEU A  25      19.488 -40.145  -8.504  1.00 22.860          H  
ATOM    343 1HD2 LEU A  25      20.283 -42.335 -10.454  1.00 22.860          H  
ATOM    344 2HD2 LEU A  25      21.304 -41.658  -9.193  1.00 22.860          H  
ATOM    345 3HD2 LEU A  25      21.087 -43.379  -9.298  1.00 22.860          H  
ATOM    346  N   LEU A  26      16.846 -43.764  -6.612  1.00 12.900          N  
ATOM    347  CA  LEU A  26      16.092 -44.965  -6.832  1.00 12.590          C  
ATOM    348  C   LEU A  26      16.851 -45.692  -7.919  1.00 12.240          C  
ATOM    349  O   LEU A  26      17.226 -45.072  -8.910  1.00 12.150          O  
ATOM    350  CB  LEU A  26      14.659 -44.582  -7.236  1.00 17.750          C  
ATOM    351  CG  LEU A  26      13.820 -43.836  -6.113  1.00 17.750          C  
ATOM    352  CD1 LEU A  26      12.542 -43.276  -6.708  1.00 17.750          C  
ATOM    353  CD2 LEU A  26      13.463 -44.800  -4.990  1.00 17.750          C  
ATOM    354  H   LEU A  26      16.451 -42.872  -6.860  1.00 15.480          H  
ATOM    355  HA  LEU A  26      16.095 -45.573  -5.932  1.00 15.110          H  
ATOM    356 1HB  LEU A  26      14.710 -43.931  -8.107  1.00 21.300          H  
ATOM    357 2HB  LEU A  26      14.123 -45.489  -7.516  1.00 21.300          H  
ATOM    358  HG  LEU A  26      14.409 -43.020  -5.706  1.00 21.300          H  
ATOM    359 1HD1 LEU A  26      11.977 -42.761  -5.932  1.00 21.300          H  
ATOM    360 2HD1 LEU A  26      12.790 -42.572  -7.504  1.00 21.300          H  
ATOM    361 3HD1 LEU A  26      11.943 -44.091  -7.115  1.00 21.300          H  
ATOM    362 1HD2 LEU A  26      12.889 -44.270  -4.231  1.00 21.300          H  
ATOM    363 2HD2 LEU A  26      12.865 -45.620  -5.387  1.00 21.300          H  
ATOM    364 3HD2 LEU A  26      14.364 -45.199  -4.538  1.00 21.300          H  
ATOM    365  N   ARG A  27      17.082 -46.995  -7.754  1.00 12.260          N  
ATOM    366  CA  ARG A  27      17.860 -47.758  -8.736  1.00 12.170          C  
ATOM    367  C   ARG A  27      19.248 -47.128  -8.945  1.00 11.630          C  
ATOM    368  O   ARG A  27      19.691 -46.921 -10.076  1.00 11.690          O  
ATOM    369  CB  ARG A  27      17.128 -47.866 -10.069  1.00 17.070          C  
ATOM    370  CG  ARG A  27      15.795 -48.585  -9.994  1.00 17.070          C  
ATOM    371  CD  ARG A  27      15.176 -48.739 -11.326  1.00 17.070          C  
ATOM    372  NE  ARG A  27      13.894 -49.438 -11.246  1.00 17.070          N  
ATOM    373  CZ  ARG A  27      13.072 -49.683 -12.291  1.00 17.070          C  
ATOM    374  NH1 ARG A  27      13.398 -49.286 -13.504  1.00 17.070          N  
ATOM    375  NH2 ARG A  27      11.933 -50.329 -12.090  1.00 17.070          N  
ATOM    376  H   ARG A  27      16.738 -47.451  -6.921  1.00 14.710          H  
ATOM    377  HA  ARG A  27      18.004 -48.767  -8.350  1.00 14.600          H  
ATOM    378 1HB  ARG A  27      16.956 -46.884 -10.499  1.00 20.490          H  
ATOM    379 2HB  ARG A  27      17.752 -48.415 -10.774  1.00 20.490          H  
ATOM    380 1HG  ARG A  27      15.941 -49.575  -9.567  1.00 20.490          H  
ATOM    381 2HG  ARG A  27      15.112 -48.013  -9.367  1.00 20.490          H  
ATOM    382 1HD  ARG A  27      15.007 -47.752 -11.757  1.00 20.490          H  
ATOM    383 2HD  ARG A  27      15.844 -49.313 -11.967  1.00 20.490          H  
ATOM    384  HE  ARG A  27      13.600 -49.764 -10.334  1.00 20.490          H  
ATOM    385 1HH1 ARG A  27      14.264 -48.795 -13.663  1.00 20.490          H  
ATOM    386 2HH1 ARG A  27      12.780 -49.473 -14.281  1.00 20.490          H  
ATOM    387 1HH2 ARG A  27      11.681 -50.635 -11.159  1.00 20.490          H  
ATOM    388 2HH2 ARG A  27      11.313 -50.517 -12.864  1.00 20.490          H  
ATOM    389  N   LEU A  28      19.938 -46.860  -7.835  1.00 11.290          N  
ATOM    390  CA  LEU A  28      21.260 -46.249  -7.847  1.00 11.020          C  
ATOM    391  C   LEU A  28      22.308 -47.028  -8.628  1.00 10.490          C  
ATOM    392  O   LEU A  28      22.510 -48.224  -8.404  1.00 10.520          O  
ATOM    393  CB  LEU A  28      21.778 -46.097  -6.403  1.00 15.540          C  
ATOM    394  CG  LEU A  28      23.200 -45.454  -6.228  1.00 15.540          C  
ATOM    395  CD1 LEU A  28      23.214 -43.984  -6.631  1.00 15.540          C  
ATOM    396  CD2 LEU A  28      23.651 -45.608  -4.786  1.00 15.540          C  
ATOM    397  H   LEU A  28      19.502 -47.067  -6.947  1.00 13.550          H  
ATOM    398  HA  LEU A  28      21.154 -45.276  -8.296  1.00 13.220          H  
ATOM    399 1HB  LEU A  28      21.064 -45.496  -5.842  1.00 18.640          H  
ATOM    400 2HB  LEU A  28      21.812 -47.087  -5.953  1.00 18.640          H  
ATOM    401  HG  LEU A  28      23.884 -45.971  -6.864  1.00 18.640          H  
ATOM    402 1HD1 LEU A  28      24.220 -43.594  -6.503  1.00 18.640          H  
ATOM    403 2HD1 LEU A  28      22.922 -43.871  -7.667  1.00 18.640          H  
ATOM    404 3HD1 LEU A  28      22.536 -43.429  -5.998  1.00 18.640          H  
ATOM    405 1HD2 LEU A  28      24.655 -45.187  -4.675  1.00 18.640          H  
ATOM    406 2HD2 LEU A  28      22.958 -45.082  -4.128  1.00 18.640          H  
ATOM    407 3HD2 LEU A  28      23.669 -46.666  -4.524  1.00 18.640          H  
ATOM    408  N   GLY A  29      23.005 -46.317  -9.514  1.00 10.230          N  
ATOM    409  CA  GLY A  29      24.085 -46.871 -10.317  1.00  9.980          C  
ATOM    410  C   GLY A  29      25.273 -45.907 -10.369  1.00  9.210          C  
ATOM    411  O   GLY A  29      25.370 -44.980  -9.565  1.00  9.050          O  
ATOM    412  H   GLY A  29      22.750 -45.351  -9.648  1.00 12.280          H  
ATOM    413 1HA  GLY A  29      24.400 -47.824  -9.897  1.00 11.980          H  
ATOM    414 2HA  GLY A  29      23.723 -47.066 -11.327  1.00 11.980          H  
ATOM    415  N   TYR A  30      26.181 -46.142 -11.316  1.00  8.940          N  
ATOM    416  CA  TYR A  30      27.383 -45.324 -11.490  1.00  8.390          C  
ATOM    417  C   TYR A  30      26.995 -43.884 -11.877  1.00  7.430          C  
ATOM    418  O   TYR A  30      26.073 -43.729 -12.685  1.00  7.460          O  
ATOM    419  CB  TYR A  30      28.294 -45.920 -12.579  1.00 11.970          C  
ATOM    420  CG  TYR A  30      29.603 -45.158 -12.769  1.00 11.970          C  
ATOM    421  CD1 TYR A  30      30.680 -45.408 -11.926  1.00 11.970          C  
ATOM    422  CD2 TYR A  30      29.713 -44.187 -13.754  1.00 11.970          C  
ATOM    423  CE1 TYR A  30      31.847 -44.695 -12.068  1.00 11.970          C  
ATOM    424  CE2 TYR A  30      30.887 -43.476 -13.895  1.00 11.970          C  
ATOM    425  CZ  TYR A  30      31.948 -43.725 -13.055  1.00 11.970          C  
ATOM    426  OH  TYR A  30      33.113 -43.011 -13.194  1.00 11.970          O  
ATOM    427  H   TYR A  30      26.031 -46.923 -11.943  1.00 10.730          H  
ATOM    428  HA  TYR A  30      27.907 -45.332 -10.548  1.00 10.070          H  
ATOM    429 1HB  TYR A  30      28.535 -46.952 -12.327  1.00 14.360          H  
ATOM    430 2HB  TYR A  30      27.766 -45.929 -13.530  1.00 14.360          H  
ATOM    431  HD1 TYR A  30      30.598 -46.166 -11.146  1.00 14.360          H  
ATOM    432  HD2 TYR A  30      28.870 -43.980 -14.414  1.00 14.360          H  
ATOM    433  HE1 TYR A  30      32.688 -44.890 -11.403  1.00 14.360          H  
ATOM    434  HE2 TYR A  30      30.972 -42.710 -14.666  1.00 14.360          H  
ATOM    435  HH  TYR A  30      33.736 -43.280 -12.512  1.00 14.360          H  
ATOM    436  N   ASN A  31      27.649 -42.825 -11.331  1.00  6.860          N  
ATOM    437  CA  ASN A  31      28.725 -42.828 -10.322  1.00  5.990          C  
ATOM    438  C   ASN A  31      28.144 -42.755  -8.920  1.00  5.370          C  
ATOM    439  O   ASN A  31      27.618 -41.723  -8.502  1.00  5.510          O  
ATOM    440  CB  ASN A  31      29.718 -41.715 -10.570  1.00  8.730          C  
ATOM    441  CG  ASN A  31      30.919 -41.738  -9.575  1.00  8.730          C  
ATOM    442  OD1 ASN A  31      30.821 -42.203  -8.410  1.00  8.730          O  
ATOM    443  ND2 ASN A  31      32.046 -41.206 -10.002  1.00  8.730          N  
ATOM    444  H   ASN A  31      27.358 -41.913 -11.662  1.00  8.230          H  
ATOM    445  HA  ASN A  31      29.283 -43.747 -10.370  1.00  7.190          H  
ATOM    446 1HB  ASN A  31      30.109 -41.795 -11.580  1.00 10.480          H  
ATOM    447 2HB  ASN A  31      29.203 -40.781 -10.516  1.00 10.480          H  
ATOM    448 1HD2 ASN A  31      32.846 -41.178  -9.402  1.00 10.480          H  
ATOM    449 2HD2 ASN A  31      32.105 -40.758 -10.914  1.00 10.480          H  
ATOM    450  N   LYS A  32      28.216 -43.865  -8.197  1.00  5.050          N  
ATOM    451  CA  LYS A  32      27.558 -43.972  -6.910  1.00  4.850          C  
ATOM    452  C   LYS A  32      28.012 -42.939  -5.893  1.00  4.210          C  
ATOM    453  O   LYS A  32      27.234 -42.544  -5.024  1.00  3.780          O  
ATOM    454  CB  LYS A  32      27.756 -45.371  -6.340  1.00  6.870          C  
ATOM    455  CG  LYS A  32      27.007 -46.428  -7.106  1.00  6.870          C  
ATOM    456  CD  LYS A  32      27.161 -47.804  -6.506  1.00  6.870          C  
ATOM    457  CE  LYS A  32      26.349 -48.824  -7.294  1.00  6.870          C  
ATOM    458  NZ  LYS A  32      26.492 -50.202  -6.742  1.00  6.870          N  
ATOM    459  H   LYS A  32      28.716 -44.665  -8.552  1.00  6.060          H  
ATOM    460  HA  LYS A  32      26.491 -43.825  -7.076  1.00  5.820          H  
ATOM    461 1HB  LYS A  32      28.816 -45.622  -6.341  1.00  8.240          H  
ATOM    462 2HB  LYS A  32      27.412 -45.390  -5.306  1.00  8.240          H  
ATOM    463 1HG  LYS A  32      25.980 -46.164  -7.143  1.00  8.240          H  
ATOM    464 2HG  LYS A  32      27.375 -46.452  -8.127  1.00  8.240          H  
ATOM    465 1HD  LYS A  32      28.212 -48.095  -6.514  1.00  8.240          H  
ATOM    466 2HD  LYS A  32      26.807 -47.792  -5.475  1.00  8.240          H  
ATOM    467 1HE  LYS A  32      25.294 -48.536  -7.267  1.00  8.240          H  
ATOM    468 2HE  LYS A  32      26.686 -48.820  -8.331  1.00  8.240          H  
ATOM    469 1HZ  LYS A  32      25.937 -50.843  -7.294  1.00  8.240          H  
ATOM    470 2HZ  LYS A  32      27.463 -50.484  -6.773  1.00  8.240          H  
ATOM    471 3HZ  LYS A  32      26.168 -50.217  -5.786  1.00  8.240          H  
ATOM    472  N   GLU A  33      29.280 -42.523  -5.954  1.00  4.520          N  
ATOM    473  CA  GLU A  33      29.769 -41.572  -4.971  1.00  4.380          C  
ATOM    474  C   GLU A  33      29.625 -40.146  -5.462  1.00  3.890          C  
ATOM    475  O   GLU A  33      29.226 -39.263  -4.705  1.00  3.680          O  
ATOM    476  CB  GLU A  33      31.230 -41.863  -4.623  1.00  6.190          C  
ATOM    477  CG  GLU A  33      31.445 -43.192  -3.897  1.00  6.190          C  
ATOM    478  CD  GLU A  33      32.892 -43.453  -3.557  1.00  6.190          C  
ATOM    479  OE1 GLU A  33      33.721 -42.667  -3.949  1.00  6.190          O  
ATOM    480  OE2 GLU A  33      33.164 -44.435  -2.907  1.00  6.190          O  
ATOM    481  H   GLU A  33      29.903 -42.831  -6.700  1.00  5.420          H  
ATOM    482  HA  GLU A  33      29.176 -41.676  -4.063  1.00  5.260          H  
ATOM    483 1HB  GLU A  33      31.821 -41.881  -5.540  1.00  7.430          H  
ATOM    484 2HB  GLU A  33      31.624 -41.063  -3.996  1.00  7.430          H  
ATOM    485 1HG  GLU A  33      30.861 -43.186  -2.978  1.00  7.430          H  
ATOM    486 2HG  GLU A  33      31.071 -43.998  -4.526  1.00  7.430          H  
ATOM    487  N   ALA A  34      29.904 -39.913  -6.746  1.00  4.080          N  
ATOM    488  CA  ALA A  34      29.852 -38.552  -7.285  1.00  4.020          C  
ATOM    489  C   ALA A  34      28.473 -37.950  -7.151  1.00  3.300          C  
ATOM    490  O   ALA A  34      28.352 -36.744  -6.959  1.00  3.250          O  
ATOM    491  CB  ALA A  34      30.264 -38.479  -8.722  1.00  5.650          C  
ATOM    492  H   ALA A  34      30.209 -40.694  -7.326  1.00  4.900          H  
ATOM    493  HA  ALA A  34      30.543 -37.945  -6.702  1.00  4.820          H  
ATOM    494 1HB  ALA A  34      30.236 -37.446  -9.010  1.00  6.780          H  
ATOM    495 2HB  ALA A  34      31.272 -38.860  -8.841  1.00  6.780          H  
ATOM    496 3HB  ALA A  34      29.581 -39.044  -9.313  1.00  6.780          H  
ATOM    497  N   ARG A  35      27.426 -38.782  -7.208  1.00  3.160          N  
ATOM    498  CA  ARG A  35      26.042 -38.318  -7.095  1.00  3.180          C  
ATOM    499  C   ARG A  35      25.778 -37.562  -5.797  1.00  2.330          C  
ATOM    500  O   ARG A  35      24.839 -36.759  -5.720  1.00  2.580          O  
ATOM    501  CB  ARG A  35      25.106 -39.493  -7.254  1.00  4.440          C  
ATOM    502  CG  ARG A  35      25.068 -39.968  -8.669  1.00  4.440          C  
ATOM    503  CD  ARG A  35      24.312 -41.180  -8.854  1.00  4.440          C  
ATOM    504  NE  ARG A  35      24.428 -41.662 -10.227  1.00  4.440          N  
ATOM    505  CZ  ARG A  35      23.717 -41.232 -11.294  1.00  4.440          C  
ATOM    506  NH1 ARG A  35      22.789 -40.303 -11.160  1.00  4.440          N  
ATOM    507  NH2 ARG A  35      23.966 -41.751 -12.489  1.00  4.440          N  
ATOM    508  H   ARG A  35      27.582 -39.778  -7.406  1.00  3.790          H  
ATOM    509  HA  ARG A  35      25.853 -37.635  -7.921  1.00  3.820          H  
ATOM    510 1HB  ARG A  35      25.442 -40.323  -6.628  1.00  5.330          H  
ATOM    511 2HB  ARG A  35      24.096 -39.220  -6.948  1.00  5.330          H  
ATOM    512 1HG  ARG A  35      24.586 -39.192  -9.256  1.00  5.330          H  
ATOM    513 2HG  ARG A  35      26.056 -40.098  -9.040  1.00  5.330          H  
ATOM    514 1HD  ARG A  35      24.732 -41.946  -8.202  1.00  5.330          H  
ATOM    515 2HD  ARG A  35      23.288 -41.017  -8.604  1.00  5.330          H  
ATOM    516  HE  ARG A  35      25.125 -42.388 -10.398  1.00  5.330          H  
ATOM    517 1HH1 ARG A  35      22.592 -39.913 -10.256  1.00  5.330          H  
ATOM    518 2HH1 ARG A  35      22.269 -39.991 -11.967  1.00  5.330          H  
ATOM    519 1HH2 ARG A  35      24.711 -42.466 -12.601  1.00  5.330          H  
ATOM    520 2HH2 ARG A  35      23.455 -41.440 -13.298  1.00  5.330          H  
ATOM    521  N   ALA A  36      26.649 -37.753  -4.803  1.00  1.780          N  
ATOM    522  CA  ALA A  36      26.577 -37.081  -3.522  1.00  1.800          C  
ATOM    523  C   ALA A  36      26.677 -35.572  -3.724  1.00  1.340          C  
ATOM    524  O   ALA A  36      26.318 -34.804  -2.843  1.00  1.820          O  
ATOM    525  CB  ALA A  36      27.691 -37.558  -2.611  1.00  2.510          C  
ATOM    526  H   ALA A  36      27.433 -38.401  -4.942  1.00  2.140          H  
ATOM    527  HA  ALA A  36      25.613 -37.307  -3.069  1.00  2.160          H  
ATOM    528 1HB  ALA A  36      27.618 -37.055  -1.650  1.00  3.010          H  
ATOM    529 2HB  ALA A  36      27.606 -38.635  -2.472  1.00  3.010          H  
ATOM    530 3HB  ALA A  36      28.652 -37.327  -3.071  1.00  3.010          H  
ATOM    531  N   ARG A  37      27.230 -35.147  -4.864  1.00  1.090          N  
ATOM    532  CA  ARG A  37      27.371 -33.750  -5.216  1.00  1.340          C  
ATOM    533  C   ARG A  37      26.058 -33.133  -5.696  1.00  1.200          C  
ATOM    534  O   ARG A  37      25.858 -31.933  -5.513  1.00  1.500          O  
ATOM    535  CB  ARG A  37      28.403 -33.583  -6.318  1.00  1.780          C  
ATOM    536  CG  ARG A  37      29.858 -33.910  -5.955  1.00  1.780          C  
ATOM    537  CD  ARG A  37      30.512 -32.837  -5.133  1.00  1.780          C  
ATOM    538  NE  ARG A  37      31.923 -33.145  -4.898  1.00  1.780          N  
ATOM    539  CZ  ARG A  37      32.830 -32.322  -4.309  1.00  1.780          C  
ATOM    540  NH1 ARG A  37      32.499 -31.112  -3.903  1.00  1.780          N  
ATOM    541  NH2 ARG A  37      34.078 -32.740  -4.145  1.00  1.780          N  
ATOM    542  H   ARG A  37      27.540 -35.841  -5.549  1.00  1.310          H  
ATOM    543  HA  ARG A  37      27.698 -33.205  -4.332  1.00  1.610          H  
ATOM    544 1HB  ARG A  37      28.121 -34.208  -7.166  1.00  2.130          H  
ATOM    545 2HB  ARG A  37      28.380 -32.547  -6.661  1.00  2.130          H  
ATOM    546 1HG  ARG A  37      29.879 -34.841  -5.385  1.00  2.130          H  
ATOM    547 2HG  ARG A  37      30.436 -34.035  -6.871  1.00  2.130          H  
ATOM    548 1HD  ARG A  37      30.448 -31.880  -5.662  1.00  2.130          H  
ATOM    549 2HD  ARG A  37      30.016 -32.750  -4.168  1.00  2.130          H  
ATOM    550  HE  ARG A  37      32.243 -34.059  -5.188  1.00  2.130          H  
ATOM    551 1HH1 ARG A  37      31.540 -30.741  -4.019  1.00  2.130          H  
ATOM    552 2HH1 ARG A  37      33.189 -30.513  -3.487  1.00  2.130          H  
ATOM    553 1HH2 ARG A  37      34.349 -33.664  -4.452  1.00  2.130          H  
ATOM    554 2HH2 ARG A  37      34.758 -32.133  -3.712  1.00  2.130          H  
ATOM    555  N   ARG A  38      25.176 -33.905  -6.364  1.00  1.000          N  
ATOM    556  CA  ARG A  38      23.946 -33.286  -6.852  1.00  0.980          C  
ATOM    557  C   ARG A  38      22.842 -33.291  -5.814  1.00  0.920          C  
ATOM    558  O   ARG A  38      22.036 -32.356  -5.729  1.00  1.140          O  
ATOM    559  CB  ARG A  38      23.427 -33.947  -8.147  1.00  1.380          C  
ATOM    560  CG  ARG A  38      23.019 -35.419  -8.047  1.00  1.380          C  
ATOM    561  CD  ARG A  38      22.326 -35.965  -9.264  1.00  1.380          C  
ATOM    562  NE  ARG A  38      23.131 -35.967 -10.488  1.00  1.380          N  
ATOM    563  CZ  ARG A  38      22.953 -35.138 -11.552  1.00  1.380          C  
ATOM    564  NH1 ARG A  38      21.993 -34.211 -11.529  1.00  1.380          N  
ATOM    565  NH2 ARG A  38      23.726 -35.270 -12.622  1.00  1.380          N  
ATOM    566  H   ARG A  38      25.319 -34.907  -6.461  1.00  1.200          H  
ATOM    567  HA  ARG A  38      24.158 -32.247  -7.070  1.00  1.180          H  
ATOM    568 1HB  ARG A  38      22.599 -33.387  -8.537  1.00  1.660          H  
ATOM    569 2HB  ARG A  38      24.207 -33.918  -8.898  1.00  1.660          H  
ATOM    570 1HG  ARG A  38      23.920 -36.004  -7.924  1.00  1.660          H  
ATOM    571 2HG  ARG A  38      22.375 -35.583  -7.219  1.00  1.660          H  
ATOM    572 1HD  ARG A  38      22.061 -37.000  -9.048  1.00  1.660          H  
ATOM    573 2HD  ARG A  38      21.424 -35.413  -9.439  1.00  1.660          H  
ATOM    574  HE  ARG A  38      23.874 -36.652 -10.550  1.00  1.660          H  
ATOM    575 1HH1 ARG A  38      21.398 -34.119 -10.730  1.00  1.660          H  
ATOM    576 2HH1 ARG A  38      21.804 -33.570 -12.329  1.00  1.660          H  
ATOM    577 1HH2 ARG A  38      24.441 -36.024 -12.678  1.00  1.660          H  
ATOM    578 2HH2 ARG A  38      23.589 -34.643 -13.398  1.00  1.660          H  
ATOM    579  N   PHE A  39      22.829 -34.296  -4.944  1.00  0.820          N  
ATOM    580  CA  PHE A  39      21.720 -34.364  -4.010  1.00  1.050          C  
ATOM    581  C   PHE A  39      21.602 -33.185  -3.045  1.00  0.850          C  
ATOM    582  O   PHE A  39      20.517 -32.645  -2.908  1.00  0.730          O  
ATOM    583  CB  PHE A  39      21.676 -35.704  -3.284  1.00  1.380          C  
ATOM    584  CG  PHE A  39      21.156 -36.879  -4.101  1.00  1.380          C  
ATOM    585  CD1 PHE A  39      20.608 -36.751  -5.388  1.00  1.380          C  
ATOM    586  CD2 PHE A  39      21.158 -38.133  -3.529  1.00  1.380          C  
ATOM    587  CE1 PHE A  39      20.128 -37.823  -6.041  1.00  1.380          C  
ATOM    588  CE2 PHE A  39      20.652 -39.200  -4.195  1.00  1.380          C  
ATOM    589  CZ  PHE A  39      20.142 -39.038  -5.451  1.00  1.380          C  
ATOM    590  H   PHE A  39      23.526 -35.049  -5.012  1.00  0.980          H  
ATOM    591  HA  PHE A  39      20.806 -34.315  -4.576  1.00  1.260          H  
ATOM    592 1HB  PHE A  39      22.663 -35.977  -2.926  1.00  1.650          H  
ATOM    593 2HB  PHE A  39      21.034 -35.613  -2.442  1.00  1.650          H  
ATOM    594  HD1 PHE A  39      20.560 -35.812  -5.893  1.00  1.650          H  
ATOM    595  HD2 PHE A  39      21.557 -38.258  -2.522  1.00  1.650          H  
ATOM    596  HE1 PHE A  39      19.714 -37.705  -7.043  1.00  1.650          H  
ATOM    597  HE2 PHE A  39      20.651 -40.172  -3.724  1.00  1.650          H  
ATOM    598  HZ  PHE A  39      19.737 -39.864  -5.976  1.00  1.650          H  
ATOM    599  N   PRO A  40      22.665 -32.638  -2.443  1.00  0.960          N  
ATOM    600  CA  PRO A  40      22.583 -31.520  -1.523  1.00  0.930          C  
ATOM    601  C   PRO A  40      21.944 -30.278  -2.155  1.00  0.660          C  
ATOM    602  O   PRO A  40      21.422 -29.428  -1.440  1.00  0.740          O  
ATOM    603  CB  PRO A  40      24.058 -31.282  -1.173  1.00  1.400          C  
ATOM    604  CG  PRO A  40      24.711 -32.604  -1.403  1.00  1.400          C  
ATOM    605  CD  PRO A  40      23.994 -33.178  -2.588  1.00  1.400          C  
ATOM    606  HA  PRO A  40      22.015 -31.820  -0.637  1.00  1.120          H  
ATOM    607 1HB  PRO A  40      24.477 -30.490  -1.813  1.00  1.670          H  
ATOM    608 2HB  PRO A  40      24.150 -30.953  -0.130  1.00  1.670          H  
ATOM    609 1HG  PRO A  40      25.792 -32.478  -1.604  1.00  1.670          H  
ATOM    610 2HG  PRO A  40      24.632 -33.243  -0.514  1.00  1.670          H  
ATOM    611 1HD  PRO A  40      24.473 -32.803  -3.483  1.00  1.670          H  
ATOM    612 2HD  PRO A  40      24.003 -34.254  -2.520  1.00  1.670          H  
ATOM    613  N   TYR A  41      21.940 -30.186  -3.485  1.00  0.620          N  
ATOM    614  CA  TYR A  41      21.370 -29.041  -4.154  1.00  0.540          C  
ATOM    615  C   TYR A  41      19.947 -29.322  -4.608  1.00  0.440          C  
ATOM    616  O   TYR A  41      19.026 -28.578  -4.254  1.00  0.420          O  
ATOM    617  CB  TYR A  41      22.246 -28.619  -5.322  1.00  0.790          C  
ATOM    618  CG  TYR A  41      21.659 -27.498  -6.080  1.00  0.790          C  
ATOM    619  CD1 TYR A  41      21.579 -26.261  -5.491  1.00  0.790          C  
ATOM    620  CD2 TYR A  41      21.204 -27.694  -7.373  1.00  0.790          C  
ATOM    621  CE1 TYR A  41      21.032 -25.231  -6.174  1.00  0.790          C  
ATOM    622  CE2 TYR A  41      20.667 -26.645  -8.061  1.00  0.790          C  
ATOM    623  CZ  TYR A  41      20.571 -25.410  -7.450  1.00  0.790          C  
ATOM    624  OH  TYR A  41      20.050 -24.337  -8.106  1.00  0.790          O  
ATOM    625  H   TYR A  41      22.305 -30.934  -4.074  1.00  0.740          H  
ATOM    626  HA  TYR A  41      21.329 -28.217  -3.442  1.00  0.650          H  
ATOM    627 1HB  TYR A  41      23.227 -28.314  -4.954  1.00  0.950          H  
ATOM    628 2HB  TYR A  41      22.392 -29.463  -5.998  1.00  0.950          H  
ATOM    629  HD1 TYR A  41      21.946 -26.109  -4.474  1.00  0.950          H  
ATOM    630  HD2 TYR A  41      21.280 -28.675  -7.841  1.00  0.950          H  
ATOM    631  HE1 TYR A  41      20.966 -24.269  -5.712  1.00  0.950          H  
ATOM    632  HE2 TYR A  41      20.324 -26.789  -9.076  1.00  0.950          H  
ATOM    633  HH  TYR A  41      20.158 -24.434  -9.058  1.00  0.950          H  
ATOM    634  N   LEU A  42      19.745 -30.384  -5.400  1.00  0.460          N  
ATOM    635  CA  LEU A  42      18.395 -30.636  -5.894  1.00  0.450          C  
ATOM    636  C   LEU A  42      17.479 -31.080  -4.756  1.00  0.390          C  
ATOM    637  O   LEU A  42      16.280 -30.791  -4.772  1.00  0.380          O  
ATOM    638  CB  LEU A  42      18.437 -31.639  -7.074  1.00  0.630          C  
ATOM    639  CG  LEU A  42      18.839 -33.125  -6.778  1.00  0.630          C  
ATOM    640  CD1 LEU A  42      17.635 -33.998  -6.400  1.00  0.630          C  
ATOM    641  CD2 LEU A  42      19.531 -33.679  -7.997  1.00  0.630          C  
ATOM    642  H   LEU A  42      20.527 -30.993  -5.650  1.00  0.550          H  
ATOM    643  HA  LEU A  42      18.003 -29.701  -6.289  1.00  0.540          H  
ATOM    644 1HB  LEU A  42      17.451 -31.655  -7.533  1.00  0.760          H  
ATOM    645 2HB  LEU A  42      19.140 -31.253  -7.809  1.00  0.760          H  
ATOM    646  HG  LEU A  42      19.521 -33.136  -5.945  1.00  0.760          H  
ATOM    647 1HD1 LEU A  42      17.986 -35.006  -6.203  1.00  0.760          H  
ATOM    648 2HD1 LEU A  42      17.153 -33.623  -5.533  1.00  0.760          H  
ATOM    649 3HD1 LEU A  42      16.924 -34.012  -7.226  1.00  0.760          H  
ATOM    650 1HD2 LEU A  42      19.846 -34.695  -7.800  1.00  0.760          H  
ATOM    651 2HD2 LEU A  42      18.848 -33.669  -8.849  1.00  0.760          H  
ATOM    652 3HD2 LEU A  42      20.393 -33.065  -8.223  1.00  0.760          H  
ATOM    653  N   ARG A  43      18.029 -31.750  -3.740  1.00  0.440          N  
ATOM    654  CA  ARG A  43      17.220 -32.125  -2.607  1.00  0.520          C  
ATOM    655  C   ARG A  43      16.808 -30.864  -1.893  1.00  0.460          C  
ATOM    656  O   ARG A  43      15.633 -30.675  -1.574  1.00  0.510          O  
ATOM    657  CB  ARG A  43      17.956 -33.031  -1.645  1.00  0.700          C  
ATOM    658  CG  ARG A  43      17.138 -33.480  -0.525  1.00  0.700          C  
ATOM    659  CD  ARG A  43      17.821 -34.374   0.391  1.00  0.700          C  
ATOM    660  NE  ARG A  43      18.977 -33.734   1.040  1.00  0.700          N  
ATOM    661  CZ  ARG A  43      20.293 -34.053   0.840  1.00  0.700          C  
ATOM    662  NH1 ARG A  43      20.651 -35.024   0.016  1.00  0.700          N  
ATOM    663  NH2 ARG A  43      21.261 -33.413   1.490  1.00  0.700          N  
ATOM    664  H   ARG A  43      19.014 -32.003  -3.741  1.00  0.530          H  
ATOM    665  HA  ARG A  43      16.328 -32.617  -2.944  1.00  0.620          H  
ATOM    666 1HB  ARG A  43      18.341 -33.908  -2.168  1.00  0.840          H  
ATOM    667 2HB  ARG A  43      18.795 -32.490  -1.221  1.00  0.840          H  
ATOM    668 1HG  ARG A  43      16.853 -32.616   0.035  1.00  0.840          H  
ATOM    669 2HG  ARG A  43      16.252 -33.986  -0.901  1.00  0.840          H  
ATOM    670 1HD  ARG A  43      17.129 -34.676   1.176  1.00  0.840          H  
ATOM    671 2HD  ARG A  43      18.144 -35.244  -0.138  1.00  0.840          H  
ATOM    672  HE  ARG A  43      18.759 -32.993   1.726  1.00  0.840          H  
ATOM    673 1HH1 ARG A  43      19.962 -35.575  -0.524  1.00  0.840          H  
ATOM    674 2HH1 ARG A  43      21.632 -35.235  -0.089  1.00  0.840          H  
ATOM    675 1HH2 ARG A  43      21.089 -32.650   2.148  1.00  0.840          H  
ATOM    676 2HH2 ARG A  43      22.217 -33.700   1.369  1.00  0.840          H  
ATOM    677  N   ALA A  44      17.767 -29.973  -1.665  1.00  0.390          N  
ATOM    678  CA  ALA A  44      17.464 -28.768  -0.940  1.00  0.400          C  
ATOM    679  C   ALA A  44      16.367 -27.986  -1.653  1.00  0.380          C  
ATOM    680  O   ALA A  44      15.469 -27.494  -0.971  1.00  0.460          O  
ATOM    681  CB  ALA A  44      18.716 -27.936  -0.775  1.00  0.560          C  
ATOM    682  H   ALA A  44      18.717 -30.157  -1.960  1.00  0.470          H  
ATOM    683  HA  ALA A  44      17.090 -29.050   0.045  1.00  0.480          H  
ATOM    684 1HB  ALA A  44      18.483 -27.053  -0.209  1.00  0.670          H  
ATOM    685 2HB  ALA A  44      19.462 -28.518  -0.244  1.00  0.670          H  
ATOM    686 3HB  ALA A  44      19.103 -27.660  -1.748  1.00  0.670          H  
ATOM    687  N   LEU A  45      16.395 -27.943  -3.005  1.00  0.320          N  
ATOM    688  CA  LEU A  45      15.347 -27.277  -3.789  1.00  0.360          C  
ATOM    689  C   LEU A  45      13.986 -27.954  -3.651  1.00  0.440          C  
ATOM    690  O   LEU A  45      12.952 -27.285  -3.697  1.00  0.550          O  
ATOM    691  CB  LEU A  45      15.700 -27.182  -5.277  1.00  0.490          C  
ATOM    692  CG  LEU A  45      16.809 -26.213  -5.692  1.00  0.490          C  
ATOM    693  CD1 LEU A  45      17.119 -26.433  -7.137  1.00  0.490          C  
ATOM    694  CD2 LEU A  45      16.335 -24.745  -5.508  1.00  0.490          C  
ATOM    695  H   LEU A  45      17.200 -28.349  -3.490  1.00  0.380          H  
ATOM    696  HA  LEU A  45      15.237 -26.270  -3.397  1.00  0.430          H  
ATOM    697 1HB  LEU A  45      15.978 -28.177  -5.622  1.00  0.590          H  
ATOM    698 2HB  LEU A  45      14.810 -26.876  -5.802  1.00  0.590          H  
ATOM    699  HG  LEU A  45      17.704 -26.403  -5.103  1.00  0.590          H  
ATOM    700 1HD1 LEU A  45      17.886 -25.749  -7.442  1.00  0.590          H  
ATOM    701 2HD1 LEU A  45      17.456 -27.456  -7.292  1.00  0.590          H  
ATOM    702 3HD1 LEU A  45      16.231 -26.249  -7.720  1.00  0.590          H  
ATOM    703 1HD2 LEU A  45      17.127 -24.070  -5.825  1.00  0.590          H  
ATOM    704 2HD2 LEU A  45      15.447 -24.569  -6.114  1.00  0.590          H  
ATOM    705 3HD2 LEU A  45      16.094 -24.539  -4.474  1.00  0.590          H  
ATOM    706  N   SER A  46      13.940 -29.283  -3.511  1.00  0.440          N  
ATOM    707  CA  SER A  46      12.640 -29.911  -3.308  1.00  0.530          C  
ATOM    708  C   SER A  46      12.004 -29.437  -2.002  1.00  0.580          C  
ATOM    709  O   SER A  46      10.779 -29.294  -1.936  1.00  0.800          O  
ATOM    710  CB  SER A  46      12.693 -31.431  -3.286  1.00  0.710          C  
ATOM    711  OG  SER A  46      12.967 -32.008  -4.531  1.00  0.710          O  
ATOM    712  H   SER A  46      14.794 -29.850  -3.551  1.00  0.530          H  
ATOM    713  HA  SER A  46      11.986 -29.617  -4.125  1.00  0.640          H  
ATOM    714 1HB  SER A  46      13.469 -31.726  -2.596  1.00  0.850          H  
ATOM    715 2HB  SER A  46      11.752 -31.818  -2.904  1.00  0.850          H  
ATOM    716  HG  SER A  46      12.805 -32.981  -4.396  1.00  0.850          H  
ATOM    717  N   GLN A  47      12.829 -29.216  -0.963  1.00  0.510          N  
ATOM    718  CA  GLN A  47      12.304 -28.811   0.345  1.00  0.680          C  
ATOM    719  C   GLN A  47      12.044 -27.303   0.473  1.00  0.680          C  
ATOM    720  O   GLN A  47      10.946 -26.900   0.858  1.00  1.030          O  
ATOM    721  CB  GLN A  47      13.290 -29.190   1.456  1.00  0.880          C  
ATOM    722  CG  GLN A  47      12.775 -29.085   2.907  1.00  0.880          C  
ATOM    723  CD  GLN A  47      11.660 -30.108   3.276  1.00  0.880          C  
ATOM    724  OE1 GLN A  47      11.774 -31.360   3.191  1.00  0.880          O  
ATOM    725  NE2 GLN A  47      10.534 -29.544   3.710  1.00  0.880          N  
ATOM    726  H   GLN A  47      13.835 -29.384  -1.103  1.00  0.610          H  
ATOM    727  HA  GLN A  47      11.363 -29.334   0.504  1.00  0.820          H  
ATOM    728 1HB  GLN A  47      13.620 -30.135   1.302  1.00  1.060          H  
ATOM    729 2HB  GLN A  47      14.169 -28.549   1.379  1.00  1.060          H  
ATOM    730 1HG  GLN A  47      13.608 -29.234   3.582  1.00  1.060          H  
ATOM    731 2HG  GLN A  47      12.353 -28.110   3.057  1.00  1.060          H  
ATOM    732 1HE2 GLN A  47       9.753 -30.115   3.978  1.00  1.060          H  
ATOM    733 2HE2 GLN A  47      10.458 -28.545   3.768  1.00  1.060          H  
ATOM    734  N   ARG A  48      13.063 -26.475   0.195  1.00  0.470          N  
ATOM    735  CA  ARG A  48      13.016 -25.012   0.381  1.00  0.540          C  
ATOM    736  C   ARG A  48      13.607 -24.188  -0.750  1.00  0.470          C  
ATOM    737  O   ARG A  48      14.407 -24.665  -1.552  1.00  0.570          O  
ATOM    738  CB  ARG A  48      13.683 -24.574   1.674  1.00  0.730          C  
ATOM    739  CG  ARG A  48      12.932 -24.934   2.930  1.00  0.730          C  
ATOM    740  CD  ARG A  48      13.592 -24.408   4.124  1.00  0.730          C  
ATOM    741  NE  ARG A  48      12.776 -24.586   5.327  1.00  0.730          N  
ATOM    742  CZ  ARG A  48      12.755 -25.688   6.116  1.00  0.730          C  
ATOM    743  NH1 ARG A  48      13.505 -26.736   5.832  1.00  0.730          N  
ATOM    744  NH2 ARG A  48      11.976 -25.705   7.184  1.00  0.730          N  
ATOM    745  H   ARG A  48      13.930 -26.882  -0.168  1.00  0.560          H  
ATOM    746  HA  ARG A  48      11.976 -24.724   0.469  1.00  0.650          H  
ATOM    747 1HB  ARG A  48      14.672 -25.026   1.736  1.00  0.870          H  
ATOM    748 2HB  ARG A  48      13.816 -23.490   1.668  1.00  0.870          H  
ATOM    749 1HG  ARG A  48      11.924 -24.535   2.887  1.00  0.870          H  
ATOM    750 2HG  ARG A  48      12.889 -25.994   3.013  1.00  0.870          H  
ATOM    751 1HD  ARG A  48      14.548 -24.902   4.271  1.00  0.870          H  
ATOM    752 2HD  ARG A  48      13.761 -23.351   3.981  1.00  0.870          H  
ATOM    753  HE  ARG A  48      12.162 -23.787   5.587  1.00  0.870          H  
ATOM    754 1HH1 ARG A  48      14.096 -26.720   5.020  1.00  0.870          H  
ATOM    755 2HH1 ARG A  48      13.485 -27.551   6.431  1.00  0.870          H  
ATOM    756 1HH2 ARG A  48      11.411 -24.895   7.410  1.00  0.870          H  
ATOM    757 2HH2 ARG A  48      11.951 -26.515   7.782  1.00  0.870          H  
ATOM    758  N   VAL A  49      13.217 -22.924  -0.777  1.00  0.430          N  
ATOM    759  CA  VAL A  49      13.733 -21.992  -1.764  1.00  0.440          C  
ATOM    760  C   VAL A  49      15.168 -21.607  -1.443  1.00  0.370          C  
ATOM    761  O   VAL A  49      15.472 -21.238  -0.311  1.00  0.330          O  
ATOM    762  CB  VAL A  49      12.862 -20.726  -1.800  1.00  0.610          C  
ATOM    763  CG1 VAL A  49      13.454 -19.656  -2.788  1.00  0.610          C  
ATOM    764  CG2 VAL A  49      11.463 -21.126  -2.185  1.00  0.610          C  
ATOM    765  H   VAL A  49      12.543 -22.618  -0.066  1.00  0.520          H  
ATOM    766  HA  VAL A  49      13.706 -22.479  -2.734  1.00  0.530          H  
ATOM    767  HB  VAL A  49      12.846 -20.277  -0.807  1.00  0.730          H  
ATOM    768 1HG1 VAL A  49      12.828 -18.779  -2.789  1.00  0.730          H  
ATOM    769 2HG1 VAL A  49      14.458 -19.369  -2.479  1.00  0.730          H  
ATOM    770 3HG1 VAL A  49      13.490 -20.054  -3.784  1.00  0.730          H  
ATOM    771 1HG2 VAL A  49      10.860 -20.260  -2.187  1.00  0.730          H  
ATOM    772 2HG2 VAL A  49      11.473 -21.573  -3.176  1.00  0.730          H  
ATOM    773 3HG2 VAL A  49      11.067 -21.839  -1.463  1.00  0.730          H  
ATOM    774  N   LEU A  50      16.043 -21.697  -2.436  1.00  0.390          N  
ATOM    775  CA  LEU A  50      17.444 -21.338  -2.214  1.00  0.390          C  
ATOM    776  C   LEU A  50      17.759 -19.928  -2.669  1.00  0.390          C  
ATOM    777  O   LEU A  50      17.210 -19.441  -3.661  1.00  0.500          O  
ATOM    778  CB  LEU A  50      18.393 -22.340  -2.890  1.00  0.550          C  
ATOM    779  CG  LEU A  50      18.327 -23.809  -2.400  1.00  0.550          C  
ATOM    780  CD1 LEU A  50      19.270 -24.649  -3.239  1.00  0.550          C  
ATOM    781  CD2 LEU A  50      18.720 -23.894  -0.942  1.00  0.550          C  
ATOM    782  H   LEU A  50      15.680 -22.000  -3.345  1.00  0.470          H  
ATOM    783  HA  LEU A  50      17.634 -21.356  -1.145  1.00  0.470          H  
ATOM    784 1HB  LEU A  50      18.145 -22.373  -3.936  1.00  0.660          H  
ATOM    785 2HB  LEU A  50      19.421 -21.981  -2.785  1.00  0.660          H  
ATOM    786  HG  LEU A  50      17.313 -24.194  -2.523  1.00  0.660          H  
ATOM    787 1HD1 LEU A  50      19.222 -25.685  -2.921  1.00  0.660          H  
ATOM    788 2HD1 LEU A  50      18.981 -24.583  -4.276  1.00  0.660          H  
ATOM    789 3HD1 LEU A  50      20.285 -24.282  -3.122  1.00  0.660          H  
ATOM    790 1HD2 LEU A  50      18.682 -24.912  -0.621  1.00  0.660          H  
ATOM    791 2HD2 LEU A  50      19.735 -23.518  -0.806  1.00  0.660          H  
ATOM    792 3HD2 LEU A  50      18.042 -23.317  -0.319  1.00  0.660          H  
ATOM    793  N   VAL A  51      18.691 -19.299  -1.949  1.00  0.330          N  
ATOM    794  CA  VAL A  51      19.148 -17.944  -2.247  1.00  0.320          C  
ATOM    795  C   VAL A  51      20.552 -17.984  -2.870  1.00  0.310          C  
ATOM    796  O   VAL A  51      21.456 -18.650  -2.355  1.00  0.320          O  
ATOM    797  CB  VAL A  51      19.135 -17.068  -0.975  1.00  0.450          C  
ATOM    798  CG1 VAL A  51      19.601 -15.619  -1.319  1.00  0.450          C  
ATOM    799  CG2 VAL A  51      17.745 -17.074  -0.349  1.00  0.450          C  
ATOM    800  H   VAL A  51      19.084 -19.787  -1.152  1.00  0.400          H  
ATOM    801  HA  VAL A  51      18.467 -17.503  -2.968  1.00  0.380          H  
ATOM    802  HB  VAL A  51      19.838 -17.481  -0.256  1.00  0.540          H  
ATOM    803 1HG1 VAL A  51      19.612 -15.022  -0.426  1.00  0.540          H  
ATOM    804 2HG1 VAL A  51      20.594 -15.610  -1.751  1.00  0.540          H  
ATOM    805 3HG1 VAL A  51      18.908 -15.178  -2.038  1.00  0.540          H  
ATOM    806 1HG2 VAL A  51      17.769 -16.481   0.550  1.00  0.540          H  
ATOM    807 2HG2 VAL A  51      17.023 -16.661  -1.041  1.00  0.540          H  
ATOM    808 3HG2 VAL A  51      17.455 -18.096  -0.096  1.00  0.540          H  
ATOM    809  N   PHE A  52      20.694 -17.268  -3.970  1.00  0.310          N  
ATOM    810  CA  PHE A  52      21.885 -17.156  -4.793  1.00  0.300          C  
ATOM    811  C   PHE A  52      22.480 -15.758  -4.703  1.00  0.250          C  
ATOM    812  O   PHE A  52      21.907 -14.869  -4.073  1.00  0.350          O  
ATOM    813  CB  PHE A  52      21.494 -17.511  -6.233  1.00  0.420          C  
ATOM    814  CG  PHE A  52      21.083 -18.950  -6.366  1.00  0.420          C  
ATOM    815  CD1 PHE A  52      19.872 -19.382  -5.856  1.00  0.420          C  
ATOM    816  CD2 PHE A  52      21.885 -19.883  -7.016  1.00  0.420          C  
ATOM    817  CE1 PHE A  52      19.507 -20.655  -5.934  1.00  0.420          C  
ATOM    818  CE2 PHE A  52      21.469 -21.195  -7.117  1.00  0.420          C  
ATOM    819  CZ  PHE A  52      20.275 -21.562  -6.554  1.00  0.420          C  
ATOM    820  H   PHE A  52      19.865 -16.778  -4.302  1.00  0.370          H  
ATOM    821  HA  PHE A  52      22.627 -17.873  -4.442  1.00  0.360          H  
ATOM    822 1HB  PHE A  52      20.659 -16.899  -6.544  1.00  0.510          H  
ATOM    823 2HB  PHE A  52      22.320 -17.318  -6.914  1.00  0.510          H  
ATOM    824  HD1 PHE A  52      19.195 -18.691  -5.364  1.00  0.510          H  
ATOM    825  HD2 PHE A  52      22.840 -19.570  -7.451  1.00  0.510          H  
ATOM    826  HE1 PHE A  52      18.564 -20.946  -5.502  1.00  0.510          H  
ATOM    827  HE2 PHE A  52      22.081 -21.939  -7.630  1.00  0.510          H  
ATOM    828  HZ  PHE A  52      19.931 -22.569  -6.606  1.00  0.510          H  
ATOM    829  N   ASP A  53      23.630 -15.570  -5.335  1.00  0.310          N  
ATOM    830  CA  ASP A  53      24.328 -14.292  -5.325  1.00  0.340          C  
ATOM    831  C   ASP A  53      23.633 -13.298  -6.241  1.00  0.210          C  
ATOM    832  O   ASP A  53      22.615 -13.611  -6.872  1.00  0.240          O  
ATOM    833  CB  ASP A  53      25.773 -14.435  -5.847  1.00  0.460          C  
ATOM    834  CG  ASP A  53      26.760 -15.218  -4.976  1.00  0.460          C  
ATOM    835  OD1 ASP A  53      26.472 -15.521  -3.859  1.00  0.460          O  
ATOM    836  OD2 ASP A  53      27.823 -15.534  -5.503  1.00  0.460          O  
ATOM    837  H   ASP A  53      24.049 -16.349  -5.824  1.00  0.370          H  
ATOM    838  HA  ASP A  53      24.332 -13.896  -4.308  1.00  0.410          H  
ATOM    839 1HB  ASP A  53      25.726 -14.928  -6.816  1.00  0.560          H  
ATOM    840 2HB  ASP A  53      26.202 -13.456  -6.030  1.00  0.560          H  
ATOM    841  N   GLY A  54      24.184 -12.098  -6.281  1.00  0.270          N  
ATOM    842  CA  GLY A  54      23.710 -10.999  -7.089  1.00  0.250          C  
ATOM    843  C   GLY A  54      24.729 -10.612  -8.155  1.00  0.190          C  
ATOM    844  O   GLY A  54      25.408 -11.441  -8.775  1.00  0.190          O  
ATOM    845  H   GLY A  54      25.001 -11.929  -5.712  1.00  0.320          H  
ATOM    846 1HA  GLY A  54      22.772 -11.271  -7.562  1.00  0.300          H  
ATOM    847 2HA  GLY A  54      23.509 -10.139  -6.453  1.00  0.300          H  
ATOM    848  N   ALA A  55      24.841  -9.315  -8.353  1.00  0.210          N  
ATOM    849  CA  ALA A  55      25.652  -8.703  -9.377  1.00  0.230          C  
ATOM    850  C   ALA A  55      27.123  -8.601  -9.042  1.00  0.210          C  
ATOM    851  O   ALA A  55      27.640  -7.489  -8.896  1.00  0.210          O  
ATOM    852  CB  ALA A  55      25.163  -7.310  -9.615  1.00  0.310          C  
ATOM    853  H   ALA A  55      24.316  -8.693  -7.746  1.00  0.250          H  
ATOM    854  HA  ALA A  55      25.541  -9.301 -10.281  1.00  0.280          H  
ATOM    855 1HB  ALA A  55      25.729  -6.876 -10.410  1.00  0.380          H  
ATOM    856 2HB  ALA A  55      24.164  -7.336  -9.866  1.00  0.380          H  
ATOM    857 3HB  ALA A  55      25.281  -6.724  -8.704  1.00  0.380          H  
ATOM    858  N   MET A  56      27.833  -9.717  -9.026  1.00  0.240          N  
ATOM    859  CA  MET A  56      29.255  -9.627  -8.690  1.00  0.300          C  
ATOM    860  C   MET A  56      29.999  -8.655  -9.599  1.00  0.320          C  
ATOM    861  O   MET A  56      30.934  -7.985  -9.153  1.00  0.380          O  
ATOM    862  CB  MET A  56      29.928 -10.979  -8.679  1.00  0.400          C  
ATOM    863  CG  MET A  56      31.414 -10.884  -8.429  1.00  0.400          C  
ATOM    864  SD  MET A  56      32.100 -12.423  -8.074  1.00  0.400          S  
ATOM    865  CE  MET A  56      33.756 -11.980  -7.745  1.00  0.400          C  
ATOM    866  H   MET A  56      27.325 -10.600  -9.154  1.00  0.290          H  
ATOM    867  HA  MET A  56      29.328  -9.232  -7.677  1.00  0.360          H  
ATOM    868 1HB  MET A  56      29.486 -11.603  -7.900  1.00  0.480          H  
ATOM    869 2HB  MET A  56      29.773 -11.480  -9.634  1.00  0.480          H  
ATOM    870 1HG  MET A  56      31.895 -10.520  -9.338  1.00  0.480          H  
ATOM    871 2HG  MET A  56      31.657 -10.192  -7.653  1.00  0.480          H  
ATOM    872 1HE  MET A  56      34.277 -12.859  -7.473  1.00  0.480          H  
ATOM    873 2HE  MET A  56      34.203 -11.549  -8.618  1.00  0.480          H  
ATOM    874 3HE  MET A  56      33.796 -11.276  -6.935  1.00  0.480          H  
ATOM    875  N   GLY A  57      29.616  -8.588 -10.879  1.00  0.350          N  
ATOM    876  CA  GLY A  57      30.277  -7.664 -11.790  1.00  0.460          C  
ATOM    877  C   GLY A  57      30.136  -6.217 -11.303  1.00  0.490          C  
ATOM    878  O   GLY A  57      31.067  -5.425 -11.455  1.00  0.690          O  
ATOM    879  H   GLY A  57      28.864  -9.179 -11.209  1.00  0.420          H  
ATOM    880 1HA  GLY A  57      31.332  -7.925 -11.869  1.00  0.550          H  
ATOM    881 2HA  GLY A  57      29.843  -7.762 -12.786  1.00  0.550          H  
ATOM    882  N   THR A  58      28.975  -5.876 -10.716  1.00  0.340          N  
ATOM    883  CA  THR A  58      28.714  -4.534 -10.217  1.00  0.360          C  
ATOM    884  C   THR A  58      29.612  -4.262  -9.031  1.00  0.340          C  
ATOM    885  O   THR A  58      30.174  -3.171  -8.912  1.00  0.380          O  
ATOM    886  CB  THR A  58      27.228  -4.336  -9.827  1.00  0.500          C  
ATOM    887  OG1 THR A  58      26.386  -4.495 -10.994  1.00  0.500          O  
ATOM    888  CG2 THR A  58      26.999  -2.966  -9.237  1.00  0.500          C  
ATOM    889  H   THR A  58      28.263  -6.578 -10.552  1.00  0.410          H  
ATOM    890  HA  THR A  58      28.958  -3.818 -11.003  1.00  0.430          H  
ATOM    891  HB  THR A  58      26.958  -5.074  -9.085  1.00  0.600          H  
ATOM    892  HG1 THR A  58      26.598  -5.337 -11.408  1.00  0.600          H  
ATOM    893 1HG2 THR A  58      25.954  -2.861  -8.962  1.00  0.600          H  
ATOM    894 2HG2 THR A  58      27.612  -2.845  -8.357  1.00  0.600          H  
ATOM    895 3HG2 THR A  58      27.264  -2.206  -9.971  1.00  0.600          H  
ATOM    896  N   GLU A  59      29.732  -5.249  -8.140  1.00  0.320          N  
ATOM    897  CA  GLU A  59      30.547  -5.074  -6.943  1.00  0.360          C  
ATOM    898  C   GLU A  59      32.030  -4.860  -7.293  1.00  0.410          C  
ATOM    899  O   GLU A  59      32.705  -4.016  -6.683  1.00  0.480          O  
ATOM    900  CB  GLU A  59      30.373  -6.287  -6.025  1.00  0.490          C  
ATOM    901  CG  GLU A  59      28.999  -6.387  -5.347  1.00  0.490          C  
ATOM    902  CD  GLU A  59      28.716  -5.218  -4.414  1.00  0.490          C  
ATOM    903  OE1 GLU A  59      29.560  -4.891  -3.606  1.00  0.490          O  
ATOM    904  OE2 GLU A  59      27.644  -4.641  -4.521  1.00  0.490          O  
ATOM    905  H   GLU A  59      29.197  -6.110  -8.300  1.00  0.380          H  
ATOM    906  HA  GLU A  59      30.192  -4.191  -6.416  1.00  0.430          H  
ATOM    907 1HB  GLU A  59      30.495  -7.192  -6.618  1.00  0.590          H  
ATOM    908 2HB  GLU A  59      31.134  -6.297  -5.272  1.00  0.590          H  
ATOM    909 1HG  GLU A  59      28.226  -6.421  -6.120  1.00  0.590          H  
ATOM    910 2HG  GLU A  59      28.949  -7.324  -4.788  1.00  0.590          H  
ATOM    911  N   LEU A  60      32.526  -5.581  -8.300  1.00  0.430          N  
ATOM    912  CA  LEU A  60      33.907  -5.415  -8.739  1.00  0.510          C  
ATOM    913  C   LEU A  60      34.124  -4.038  -9.359  1.00  0.550          C  
ATOM    914  O   LEU A  60      35.204  -3.440  -9.220  1.00  0.680          O  
ATOM    915  CB  LEU A  60      34.268  -6.507  -9.726  1.00  0.680          C  
ATOM    916  CG  LEU A  60      34.369  -7.927  -9.164  1.00  0.680          C  
ATOM    917  CD1 LEU A  60      34.490  -8.843 -10.294  1.00  0.680          C  
ATOM    918  CD2 LEU A  60      35.580  -8.060  -8.264  1.00  0.680          C  
ATOM    919  H   LEU A  60      31.930  -6.296  -8.736  1.00  0.520          H  
ATOM    920  HA  LEU A  60      34.548  -5.483  -7.867  1.00  0.610          H  
ATOM    921 1HB  LEU A  60      33.508  -6.513 -10.512  1.00  0.820          H  
ATOM    922 2HB  LEU A  60      35.219  -6.255 -10.177  1.00  0.820          H  
ATOM    923  HG  LEU A  60      33.467  -8.179  -8.610  1.00  0.820          H  
ATOM    924 1HD1 LEU A  60      34.566  -9.856  -9.952  1.00  0.820          H  
ATOM    925 2HD1 LEU A  60      33.606  -8.740 -10.918  1.00  0.820          H  
ATOM    926 3HD1 LEU A  60      35.365  -8.589 -10.860  1.00  0.820          H  
ATOM    927 1HD2 LEU A  60      35.633  -9.086  -7.912  1.00  0.820          H  
ATOM    928 2HD2 LEU A  60      36.460  -7.818  -8.811  1.00  0.820          H  
ATOM    929 3HD2 LEU A  60      35.511  -7.400  -7.413  1.00  0.820          H  
ATOM    930  N   GLN A  61      33.105  -3.543 -10.074  1.00  0.510          N  
ATOM    931  CA  GLN A  61      33.160  -2.210 -10.654  1.00  0.570          C  
ATOM    932  C   GLN A  61      33.129  -1.146  -9.530  1.00  0.580          C  
ATOM    933  O   GLN A  61      33.915  -0.202  -9.544  1.00  0.710          O  
ATOM    934  CB  GLN A  61      32.032  -2.059 -11.682  1.00  0.770          C  
ATOM    935  CG  GLN A  61      32.289  -2.926 -12.944  1.00  0.770          C  
ATOM    936  CD  GLN A  61      31.111  -3.063 -13.907  1.00  0.770          C  
ATOM    937  OE1 GLN A  61      29.937  -3.060 -13.512  1.00  0.770          O  
ATOM    938  NE2 GLN A  61      31.429  -3.181 -15.195  1.00  0.770          N  
ATOM    939  H   GLN A  61      32.281  -4.132 -10.247  1.00  0.610          H  
ATOM    940  HA  GLN A  61      34.102  -2.107 -11.190  1.00  0.680          H  
ATOM    941 1HB  GLN A  61      31.086  -2.360 -11.239  1.00  0.930          H  
ATOM    942 2HB  GLN A  61      31.944  -1.015 -11.989  1.00  0.930          H  
ATOM    943 1HG  GLN A  61      33.106  -2.459 -13.499  1.00  0.930          H  
ATOM    944 2HG  GLN A  61      32.589  -3.918 -12.631  1.00  0.930          H  
ATOM    945 1HE2 GLN A  61      30.710  -3.280 -15.880  1.00  0.930          H  
ATOM    946 2HE2 GLN A  61      32.413  -3.150 -15.488  1.00  0.930          H  
ATOM    947  N   LYS A  62      32.306  -1.354  -8.482  1.00  0.510          N  
ATOM    948  CA  LYS A  62      32.233  -0.414  -7.346  1.00  0.590          C  
ATOM    949  C   LYS A  62      33.582  -0.242  -6.661  1.00  0.660          C  
ATOM    950  O   LYS A  62      33.921   0.845  -6.196  1.00  0.780          O  
ATOM    951  CB  LYS A  62      31.243  -0.858  -6.261  1.00  0.790          C  
ATOM    952  CG  LYS A  62      29.756  -0.755  -6.558  1.00  0.790          C  
ATOM    953  CD  LYS A  62      28.977  -1.289  -5.340  1.00  0.790          C  
ATOM    954  CE  LYS A  62      27.470  -1.245  -5.507  1.00  0.790          C  
ATOM    955  NZ  LYS A  62      26.778  -1.864  -4.331  1.00  0.790          N  
ATOM    956  H   LYS A  62      31.661  -2.146  -8.520  1.00  0.610          H  
ATOM    957  HA  LYS A  62      31.924   0.559  -7.729  1.00  0.710          H  
ATOM    958 1HB  LYS A  62      31.442  -1.899  -6.015  1.00  0.950          H  
ATOM    959 2HB  LYS A  62      31.433  -0.281  -5.358  1.00  0.950          H  
ATOM    960 1HG  LYS A  62      29.488   0.286  -6.736  1.00  0.950          H  
ATOM    961 2HG  LYS A  62      29.508  -1.333  -7.436  1.00  0.950          H  
ATOM    962 1HD  LYS A  62      29.267  -2.325  -5.156  1.00  0.950          H  
ATOM    963 2HD  LYS A  62      29.243  -0.705  -4.462  1.00  0.950          H  
ATOM    964 1HE  LYS A  62      27.144  -0.212  -5.610  1.00  0.950          H  
ATOM    965 2HE  LYS A  62      27.191  -1.791  -6.393  1.00  0.950          H  
ATOM    966 1HZ  LYS A  62      25.779  -1.839  -4.464  1.00  0.950          H  
ATOM    967 2HZ  LYS A  62      27.086  -2.856  -4.245  1.00  0.950          H  
ATOM    968 3HZ  LYS A  62      27.015  -1.372  -3.484  1.00  0.950          H  
ATOM    969  N   ARG A  63      34.363  -1.321  -6.620  1.00  0.650          N  
ATOM    970  CA  ARG A  63      35.678  -1.327  -5.992  1.00  0.770          C  
ATOM    971  C   ARG A  63      36.814  -0.913  -6.939  1.00  0.840          C  
ATOM    972  O   ARG A  63      37.983  -0.981  -6.553  1.00  1.110          O  
ATOM    973  CB  ARG A  63      36.004  -2.719  -5.456  1.00  1.030          C  
ATOM    974  CG  ARG A  63      35.213  -3.216  -4.249  1.00  1.030          C  
ATOM    975  CD  ARG A  63      35.423  -4.703  -4.071  1.00  1.030          C  
ATOM    976  NE  ARG A  63      34.833  -5.261  -2.836  1.00  1.030          N  
ATOM    977  CZ  ARG A  63      33.523  -5.452  -2.584  1.00  1.030          C  
ATOM    978  NH1 ARG A  63      32.602  -5.088  -3.453  1.00  1.030          N  
ATOM    979  NH2 ARG A  63      33.207  -6.009  -1.429  1.00  1.030          N  
ATOM    980  H   ARG A  63      33.971  -2.202  -6.972  1.00  0.780          H  
ATOM    981  HA  ARG A  63      35.656  -0.628  -5.157  1.00  0.920          H  
ATOM    982 1HB  ARG A  63      35.855  -3.445  -6.260  1.00  1.240          H  
ATOM    983 2HB  ARG A  63      37.050  -2.754  -5.174  1.00  1.240          H  
ATOM    984 1HG  ARG A  63      35.547  -2.703  -3.349  1.00  1.240          H  
ATOM    985 2HG  ARG A  63      34.158  -3.011  -4.419  1.00  1.240          H  
ATOM    986 1HD  ARG A  63      34.993  -5.230  -4.925  1.00  1.240          H  
ATOM    987 2HD  ARG A  63      36.493  -4.892  -4.042  1.00  1.240          H  
ATOM    988  HE  ARG A  63      35.475  -5.585  -2.086  1.00  1.240          H  
ATOM    989 1HH1 ARG A  63      32.876  -4.650  -4.323  1.00  1.240          H  
ATOM    990 2HH1 ARG A  63      31.593  -5.211  -3.257  1.00  1.240          H  
ATOM    991 1HH2 ARG A  63      33.974  -6.280  -0.790  1.00  1.240          H  
ATOM    992 2HH2 ARG A  63      32.254  -6.185  -1.167  1.00  1.240          H  
ATOM    993  N   ASP A  64      36.476  -0.471  -8.159  1.00  0.790          N  
ATOM    994  CA  ASP A  64      37.422  -0.059  -9.198  1.00  0.960          C  
ATOM    995  C   ASP A  64      38.460  -1.110  -9.606  1.00  1.010          C  
ATOM    996  O   ASP A  64      39.628  -0.775  -9.821  1.00  1.420          O  
ATOM    997  CB  ASP A  64      38.177   1.222  -8.791  1.00  1.280          C  
ATOM    998  CG  ASP A  64      37.303   2.488  -8.696  1.00  1.280          C  
ATOM    999  OD1 ASP A  64      36.421   2.658  -9.514  1.00  1.280          O  
ATOM   1000  OD2 ASP A  64      37.555   3.293  -7.823  1.00  1.280          O  
ATOM   1001  H   ASP A  64      35.487  -0.410  -8.413  1.00  0.950          H  
ATOM   1002  HA  ASP A  64      36.831   0.177 -10.085  1.00  1.150          H  
ATOM   1003 1HB  ASP A  64      38.663   1.066  -7.829  1.00  1.530          H  
ATOM   1004 2HB  ASP A  64      38.964   1.419  -9.516  1.00  1.530          H  
ATOM   1005  N   LEU A  65      38.054  -2.379  -9.746  1.00  0.910          N  
ATOM   1006  CA  LEU A  65      39.011  -3.399 -10.196  1.00  1.010          C  
ATOM   1007  C   LEU A  65      38.849  -3.760 -11.672  1.00  1.320          C  
ATOM   1008  O   LEU A  65      39.774  -4.290 -12.292  1.00  1.930          O  
ATOM   1009  CB  LEU A  65      38.920  -4.671  -9.354  1.00  1.370          C  
ATOM   1010  CG  LEU A  65      39.792  -4.724  -8.066  1.00  1.370          C  
ATOM   1011  CD1 LEU A  65      39.389  -3.667  -7.089  1.00  1.370          C  
ATOM   1012  CD2 LEU A  65      39.625  -6.042  -7.454  1.00  1.370          C  
ATOM   1013  H   LEU A  65      37.083  -2.642  -9.545  1.00  1.090          H  
ATOM   1014  HA  LEU A  65      40.014  -2.997 -10.070  1.00  1.210          H  
ATOM   1015 1HB  LEU A  65      37.877  -4.824  -9.068  1.00  1.650          H  
ATOM   1016 2HB  LEU A  65      39.225  -5.493  -9.978  1.00  1.650          H  
ATOM   1017  HG  LEU A  65      40.836  -4.568  -8.327  1.00  1.650          H  
ATOM   1018 1HD1 LEU A  65      40.003  -3.736  -6.199  1.00  1.650          H  
ATOM   1019 2HD1 LEU A  65      39.523  -2.686  -7.522  1.00  1.650          H  
ATOM   1020 3HD1 LEU A  65      38.354  -3.806  -6.822  1.00  1.650          H  
ATOM   1021 1HD2 LEU A  65      40.221  -6.121  -6.554  1.00  1.650          H  
ATOM   1022 2HD2 LEU A  65      38.578  -6.159  -7.209  1.00  1.650          H  
ATOM   1023 3HD2 LEU A  65      39.931  -6.808  -8.150  1.00  1.650          H  
ATOM   1024  N   THR A  66      37.676  -3.482 -12.233  1.00  1.530          N  
ATOM   1025  CA  THR A  66      37.368  -3.808 -13.616  1.00  2.020          C  
ATOM   1026  C   THR A  66      36.819  -2.526 -14.263  1.00  2.140          C  
ATOM   1027  O   THR A  66      36.417  -1.612 -13.544  1.00  2.480          O  
ATOM   1028  CB  THR A  66      36.291  -4.925 -13.670  1.00  2.630          C  
ATOM   1029  OG1 THR A  66      35.072  -4.414 -13.150  1.00  2.630          O  
ATOM   1030  CG2 THR A  66      36.726  -6.109 -12.834  1.00  2.630          C  
ATOM   1031  H   THR A  66      36.952  -3.044 -11.683  1.00  1.840          H  
ATOM   1032  HA  THR A  66      38.277  -4.129 -14.120  1.00  2.420          H  
ATOM   1033  HB  THR A  66      36.128  -5.266 -14.674  1.00  3.160          H  
ATOM   1034  HG1 THR A  66      34.723  -3.763 -13.781  1.00  3.160          H  
ATOM   1035 1HG2 THR A  66      35.968  -6.873 -12.862  1.00  3.160          H  
ATOM   1036 2HG2 THR A  66      37.663  -6.509 -13.228  1.00  3.160          H  
ATOM   1037 3HG2 THR A  66      36.867  -5.792 -11.812  1.00  3.160          H  
ATOM   1038  N   PRO A  67      36.829  -2.397 -15.595  1.00  2.700          N  
ATOM   1039  CA  PRO A  67      36.241  -1.311 -16.360  1.00  3.310          C  
ATOM   1040  C   PRO A  67      34.732  -1.459 -16.465  1.00  3.460          C  
ATOM   1041  O   PRO A  67      34.201  -2.559 -16.266  1.00  3.780          O  
ATOM   1042  CB  PRO A  67      36.925  -1.464 -17.718  1.00  4.960          C  
ATOM   1043  CG  PRO A  67      37.184  -2.946 -17.825  1.00  4.960          C  
ATOM   1044  CD  PRO A  67      37.537  -3.379 -16.425  1.00  4.960          C  
ATOM   1045  HA  PRO A  67      36.505  -0.350 -15.892  1.00  3.970          H  
ATOM   1046 1HB  PRO A  67      36.282  -1.065 -18.515  1.00  5.960          H  
ATOM   1047 2HB  PRO A  67      37.849  -0.866 -17.737  1.00  5.960          H  
ATOM   1048 1HG  PRO A  67      36.290  -3.477 -18.203  1.00  5.960          H  
ATOM   1049 2HG  PRO A  67      37.979  -3.158 -18.519  1.00  5.960          H  
ATOM   1050 1HD  PRO A  67      37.152  -4.368 -16.295  1.00  5.960          H  
ATOM   1051 2HD  PRO A  67      38.627  -3.330 -16.272  1.00  5.960          H  
ATOM   1052  N   GLU A  68      34.072  -0.379 -16.887  1.00  3.720          N  
ATOM   1053  CA  GLU A  68      32.647  -0.410 -17.217  1.00  4.320          C  
ATOM   1054  C   GLU A  68      32.460   0.062 -18.662  1.00  4.560          C  
ATOM   1055  O   GLU A  68      31.444   0.658 -19.012  1.00  5.270          O  
ATOM   1056  CB  GLU A  68      31.907   0.605 -16.321  1.00  5.810          C  
ATOM   1057  CG  GLU A  68      31.913   0.388 -14.813  1.00  5.810          C  
ATOM   1058  CD  GLU A  68      31.341   1.603 -14.024  1.00  5.810          C  
ATOM   1059  OE1 GLU A  68      31.224   2.678 -14.588  1.00  5.810          O  
ATOM   1060  OE2 GLU A  68      31.018   1.442 -12.871  1.00  5.810          O  
ATOM   1061  H   GLU A  68      34.579   0.494 -16.988  1.00  4.460          H  
ATOM   1062  HA  GLU A  68      32.256  -1.418 -17.110  1.00  5.180          H  
ATOM   1063 1HB  GLU A  68      32.361   1.564 -16.472  1.00  6.970          H  
ATOM   1064 2HB  GLU A  68      30.868   0.679 -16.639  1.00  6.970          H  
ATOM   1065 1HG  GLU A  68      31.284  -0.449 -14.605  1.00  6.970          H  
ATOM   1066 2HG  GLU A  68      32.920   0.157 -14.471  1.00  6.970          H  
ATOM   1067  N   ASP A  69      33.400  -0.299 -19.534  1.00  4.310          N  
ATOM   1068  CA  ASP A  69      33.342   0.142 -20.927  1.00  4.880          C  
ATOM   1069  C   ASP A  69      32.961  -0.919 -21.969  1.00  4.980          C  
ATOM   1070  O   ASP A  69      32.234  -0.613 -22.924  1.00  5.570          O  
ATOM   1071  CB  ASP A  69      34.688   0.752 -21.286  1.00  6.600          C  
ATOM   1072  CG  ASP A  69      35.044   1.990 -20.424  1.00  6.600          C  
ATOM   1073  OD1 ASP A  69      34.362   3.018 -20.462  1.00  6.600          O  
ATOM   1074  OD2 ASP A  69      35.989   1.866 -19.687  1.00  6.600          O  
ATOM   1075  H   ASP A  69      34.191  -0.822 -19.194  1.00  5.170          H  
ATOM   1076  HA  ASP A  69      32.594   0.935 -20.988  1.00  5.860          H  
ATOM   1077 1HB  ASP A  69      35.478   0.005 -21.190  1.00  7.920          H  
ATOM   1078 2HB  ASP A  69      34.665   1.062 -22.314  1.00  7.920          H  
ATOM   1079  N   TYR A  70      33.421  -2.165 -21.778  1.00  4.750          N  
ATOM   1080  CA  TYR A  70      33.195  -3.238 -22.754  1.00  5.090          C  
ATOM   1081  C   TYR A  70      31.681  -3.334 -22.955  1.00  5.530          C  
ATOM   1082  O   TYR A  70      30.959  -3.273 -21.960  1.00  5.710          O  
ATOM   1083  CB  TYR A  70      33.789  -4.559 -22.272  1.00  6.990          C  
ATOM   1084  CG  TYR A  70      33.606  -5.693 -23.253  1.00  6.990          C  
ATOM   1085  CD1 TYR A  70      34.428  -5.806 -24.381  1.00  6.990          C  
ATOM   1086  CD2 TYR A  70      32.595  -6.602 -23.044  1.00  6.990          C  
ATOM   1087  CE1 TYR A  70      34.207  -6.841 -25.289  1.00  6.990          C  
ATOM   1088  CE2 TYR A  70      32.382  -7.620 -23.935  1.00  6.990          C  
ATOM   1089  CZ  TYR A  70      33.172  -7.752 -25.051  1.00  6.990          C  
ATOM   1090  OH  TYR A  70      32.911  -8.794 -25.927  1.00  6.990          O  
ATOM   1091  H   TYR A  70      33.966  -2.362 -20.958  1.00  5.700          H  
ATOM   1092  HA  TYR A  70      33.702  -2.980 -23.669  1.00  6.110          H  
ATOM   1093 1HB  TYR A  70      34.838  -4.416 -22.118  1.00  8.390          H  
ATOM   1094 2HB  TYR A  70      33.342  -4.845 -21.323  1.00  8.390          H  
ATOM   1095  HD1 TYR A  70      35.227  -5.084 -24.556  1.00  8.390          H  
ATOM   1096  HD2 TYR A  70      31.952  -6.506 -22.167  1.00  8.390          H  
ATOM   1097  HE1 TYR A  70      34.835  -6.944 -26.179  1.00  8.390          H  
ATOM   1098  HE2 TYR A  70      31.576  -8.332 -23.761  1.00  8.390          H  
ATOM   1099  HH  TYR A  70      33.576  -8.829 -26.657  1.00  8.390          H  
ATOM   1100  N   GLY A  71      31.142  -3.455 -24.195  1.00  6.050          N  
ATOM   1101  CA  GLY A  71      31.763  -3.685 -25.519  1.00  6.610          C  
ATOM   1102  C   GLY A  71      32.772  -2.689 -26.118  1.00  6.480          C  
ATOM   1103  O   GLY A  71      33.442  -3.025 -27.094  1.00  6.620          O  
ATOM   1104  H   GLY A  71      30.134  -3.427 -24.208  1.00  7.260          H  
ATOM   1105 1HA  GLY A  71      32.214  -4.668 -25.519  1.00  7.930          H  
ATOM   1106 2HA  GLY A  71      30.946  -3.772 -26.231  1.00  7.930          H  
ATOM   1107  N   GLU A  72      32.901  -1.489 -25.572  1.00  6.570          N  
ATOM   1108  CA  GLU A  72      33.850  -0.523 -26.130  1.00  6.760          C  
ATOM   1109  C   GLU A  72      35.311  -1.002 -26.104  1.00  6.470          C  
ATOM   1110  O   GLU A  72      35.749  -1.762 -25.228  1.00  6.810          O  
ATOM   1111  CB  GLU A  72      33.707   0.816 -25.389  1.00  9.390          C  
ATOM   1112  CG  GLU A  72      34.524   2.012 -25.920  1.00  9.390          C  
ATOM   1113  CD  GLU A  72      34.187   2.380 -27.332  1.00  9.390          C  
ATOM   1114  OE1 GLU A  72      33.562   3.383 -27.545  1.00  9.390          O  
ATOM   1115  OE2 GLU A  72      34.555   1.617 -28.205  1.00  9.390          O  
ATOM   1116  H   GLU A  72      32.336  -1.213 -24.762  1.00  7.880          H  
ATOM   1117  HA  GLU A  72      33.577  -0.362 -27.173  1.00  8.110          H  
ATOM   1118 1HB  GLU A  72      32.657   1.107 -25.376  1.00 11.270          H  
ATOM   1119 2HB  GLU A  72      34.001   0.668 -24.371  1.00 11.270          H  
ATOM   1120 1HG  GLU A  72      34.287   2.867 -25.288  1.00 11.270          H  
ATOM   1121 2HG  GLU A  72      35.579   1.844 -25.824  1.00 11.270          H  
ATOM   1122  N   GLU A  73      36.086  -0.441 -27.039  1.00  6.180          N  
ATOM   1123  CA  GLU A  73      37.515  -0.702 -27.273  1.00  6.310          C  
ATOM   1124  C   GLU A  73      38.410  -0.349 -26.084  1.00  6.070          C  
ATOM   1125  O   GLU A  73      39.581  -0.714 -26.045  1.00  6.170          O  
ATOM   1126  CB  GLU A  73      38.002   0.048 -28.518  1.00  8.780          C  
ATOM   1127  CG  GLU A  73      37.422  -0.474 -29.836  1.00  8.780          C  
ATOM   1128  CD  GLU A  73      37.948   0.253 -31.056  1.00  8.780          C  
ATOM   1129  OE1 GLU A  73      38.703   1.185 -30.898  1.00  8.780          O  
ATOM   1130  OE2 GLU A  73      37.596  -0.133 -32.146  1.00  8.780          O  
ATOM   1131  H   GLU A  73      35.608   0.213 -27.673  1.00  7.420          H  
ATOM   1132  HA  GLU A  73      37.626  -1.769 -27.465  1.00  7.570          H  
ATOM   1133 1HB  GLU A  73      37.732   1.103 -28.432  1.00 10.540          H  
ATOM   1134 2HB  GLU A  73      39.089  -0.010 -28.580  1.00 10.540          H  
ATOM   1135 1HG  GLU A  73      37.655  -1.534 -29.927  1.00 10.540          H  
ATOM   1136 2HG  GLU A  73      36.337  -0.372 -29.801  1.00 10.540          H  
ATOM   1137  N   ALA A  74      37.849   0.356 -25.114  1.00  6.110          N  
ATOM   1138  CA  ALA A  74      38.529   0.781 -23.900  1.00  6.120          C  
ATOM   1139  C   ALA A  74      38.671  -0.364 -22.897  1.00  5.620          C  
ATOM   1140  O   ALA A  74      39.174  -0.159 -21.805  1.00  5.650          O  
ATOM   1141  CB  ALA A  74      37.789   1.932 -23.255  1.00  8.560          C  
ATOM   1142  H   ALA A  74      36.880   0.611 -25.243  1.00  7.330          H  
ATOM   1143  HA  ALA A  74      39.532   1.110 -24.171  1.00  7.340          H  
ATOM   1144 1HB  ALA A  74      38.324   2.253 -22.359  1.00 10.280          H  
ATOM   1145 2HB  ALA A  74      37.719   2.760 -23.956  1.00 10.280          H  
ATOM   1146 3HB  ALA A  74      36.804   1.608 -22.985  1.00 10.280          H  
ATOM   1147  N   TYR A  75      38.199  -1.562 -23.230  1.00  5.490          N  
ATOM   1148  CA  TYR A  75      38.381  -2.702 -22.337  1.00  5.250          C  
ATOM   1149  C   TYR A  75      39.825  -2.830 -21.823  1.00  4.840          C  
ATOM   1150  O   TYR A  75      40.771  -2.903 -22.609  1.00  4.990          O  
ATOM   1151  CB  TYR A  75      38.061  -3.994 -23.101  1.00  7.450          C  
ATOM   1152  CG  TYR A  75      38.383  -5.245 -22.321  1.00  7.450          C  
ATOM   1153  CD1 TYR A  75      37.517  -5.764 -21.409  1.00  7.450          C  
ATOM   1154  CD2 TYR A  75      39.623  -5.842 -22.512  1.00  7.450          C  
ATOM   1155  CE1 TYR A  75      37.868  -6.865 -20.704  1.00  7.450          C  
ATOM   1156  CE2 TYR A  75      39.981  -6.931 -21.795  1.00  7.450          C  
ATOM   1157  CZ  TYR A  75      39.118  -7.453 -20.890  1.00  7.450          C  
ATOM   1158  OH  TYR A  75      39.494  -8.564 -20.164  1.00  7.450          O  
ATOM   1159  H   TYR A  75      37.698  -1.678 -24.115  1.00  6.590          H  
ATOM   1160  HA  TYR A  75      37.717  -2.585 -21.480  1.00  6.300          H  
ATOM   1161 1HB  TYR A  75      37.005  -4.008 -23.364  1.00  8.940          H  
ATOM   1162 2HB  TYR A  75      38.628  -4.014 -24.032  1.00  8.940          H  
ATOM   1163  HD1 TYR A  75      36.560  -5.310 -21.238  1.00  8.940          H  
ATOM   1164  HD2 TYR A  75      40.324  -5.423 -23.236  1.00  8.940          H  
ATOM   1165  HE1 TYR A  75      37.170  -7.258 -19.992  1.00  8.940          H  
ATOM   1166  HE2 TYR A  75      40.961  -7.384 -21.946  1.00  8.940          H  
ATOM   1167  HH  TYR A  75      38.762  -8.849 -19.610  1.00  8.940          H  
ATOM   1168  N   TYR A  76      39.981  -2.930 -20.494  1.00  4.780          N  
ATOM   1169  CA  TYR A  76      41.298  -3.088 -19.873  1.00  4.850          C  
ATOM   1170  C   TYR A  76      41.469  -4.368 -19.036  1.00  4.400          C  
ATOM   1171  O   TYR A  76      42.588  -4.705 -18.650  1.00  4.690          O  
ATOM   1172  CB  TYR A  76      41.633  -1.887 -18.981  1.00  6.760          C  
ATOM   1173  CG  TYR A  76      41.670  -0.549 -19.697  1.00  6.760          C  
ATOM   1174  CD1 TYR A  76      40.742   0.430 -19.374  1.00  6.760          C  
ATOM   1175  CD2 TYR A  76      42.616  -0.305 -20.689  1.00  6.760          C  
ATOM   1176  CE1 TYR A  76      40.761   1.647 -20.030  1.00  6.760          C  
ATOM   1177  CE2 TYR A  76      42.628   0.911 -21.346  1.00  6.760          C  
ATOM   1178  CZ  TYR A  76      41.706   1.883 -21.019  1.00  6.760          C  
ATOM   1179  OH  TYR A  76      41.719   3.093 -21.678  1.00  6.760          O  
ATOM   1180  H   TYR A  76      39.165  -2.844 -19.917  1.00  5.740          H  
ATOM   1181  HA  TYR A  76      42.036  -3.136 -20.672  1.00  5.820          H  
ATOM   1182 1HB  TYR A  76      40.896  -1.822 -18.179  1.00  8.110          H  
ATOM   1183 2HB  TYR A  76      42.604  -2.047 -18.517  1.00  8.110          H  
ATOM   1184  HD1 TYR A  76      39.996   0.243 -18.606  1.00  8.110          H  
ATOM   1185  HD2 TYR A  76      43.343  -1.071 -20.951  1.00  8.110          H  
ATOM   1186  HE1 TYR A  76      40.030   2.411 -19.775  1.00  8.110          H  
ATOM   1187  HE2 TYR A  76      43.365   1.101 -22.125  1.00  8.110          H  
ATOM   1188  HH  TYR A  76      41.020   3.653 -21.330  1.00  8.110          H  
ATOM   1189  N   GLY A  77      40.375  -5.045 -18.699  1.00  4.050          N  
ATOM   1190  CA  GLY A  77      40.436  -6.218 -17.829  1.00  3.970          C  
ATOM   1191  C   GLY A  77      39.034  -6.694 -17.479  1.00  3.150          C  
ATOM   1192  O   GLY A  77      38.050  -6.023 -17.782  1.00  3.610          O  
ATOM   1193  H   GLY A  77      39.478  -4.763 -19.051  1.00  4.860          H  
ATOM   1194 1HA  GLY A  77      40.980  -7.018 -18.330  1.00  4.760          H  
ATOM   1195 2HA  GLY A  77      40.982  -5.972 -16.918  1.00  4.760          H  
ATOM   1196  N   CYS A  78      38.933  -7.820 -16.779  1.00  2.390          N  
ATOM   1197  CA  CYS A  78      37.620  -8.351 -16.439  1.00  1.740          C  
ATOM   1198  C   CYS A  78      37.647  -9.150 -15.125  1.00  1.400          C  
ATOM   1199  O   CYS A  78      38.736  -9.507 -14.654  1.00  1.450          O  
ATOM   1200  CB  CYS A  78      37.163  -9.273 -17.592  1.00  2.700          C  
ATOM   1201  SG  CYS A  78      38.193 -10.717 -17.840  1.00  2.700          S  
ATOM   1202  H   CYS A  78      39.773  -8.321 -16.519  1.00  2.870          H  
ATOM   1203  HA  CYS A  78      36.941  -7.509 -16.357  1.00  2.090          H  
ATOM   1204 1HB  CYS A  78      36.178  -9.637 -17.451  1.00  3.240          H  
ATOM   1205 2HB  CYS A  78      37.139  -8.730 -18.500  1.00  3.240          H  
ATOM   1206  HG  CYS A  78      37.157 -11.574 -18.028  1.00  3.240          H  
ATOM   1207  N   PRO A  79      36.463  -9.446 -14.529  1.00  1.240          N  
ATOM   1208  CA  PRO A  79      36.275 -10.270 -13.347  1.00  1.060          C  
ATOM   1209  C   PRO A  79      36.959 -11.627 -13.390  1.00  0.830          C  
ATOM   1210  O   PRO A  79      37.447 -12.086 -12.361  1.00  1.100          O  
ATOM   1211  CB  PRO A  79      34.752 -10.455 -13.341  1.00  1.590          C  
ATOM   1212  CG  PRO A  79      34.209  -9.187 -13.940  1.00  1.590          C  
ATOM   1213  CD  PRO A  79      35.165  -8.851 -15.033  1.00  1.590          C  
ATOM   1214  HA  PRO A  79      36.599  -9.713 -12.480  1.00  1.270          H  
ATOM   1215 1HB  PRO A  79      34.486 -11.348 -13.929  1.00  1.910          H  
ATOM   1216 2HB  PRO A  79      34.401 -10.649 -12.329  1.00  1.910          H  
ATOM   1217 1HG  PRO A  79      33.189  -9.373 -14.320  1.00  1.910          H  
ATOM   1218 2HG  PRO A  79      34.121  -8.398 -13.188  1.00  1.910          H  
ATOM   1219 1HD  PRO A  79      34.794  -9.347 -15.923  1.00  1.910          H  
ATOM   1220 2HD  PRO A  79      35.203  -7.760 -15.133  1.00  1.910          H  
ATOM   1221  N   GLU A  80      37.063 -12.243 -14.559  1.00  0.700          N  
ATOM   1222  CA  GLU A  80      37.684 -13.555 -14.654  1.00  0.620          C  
ATOM   1223  C   GLU A  80      39.194 -13.492 -14.411  1.00  0.550          C  
ATOM   1224  O   GLU A  80      39.764 -14.329 -13.718  1.00  0.660          O  
ATOM   1225  CB  GLU A  80      37.363 -14.171 -16.014  1.00  0.900          C  
ATOM   1226  CG  GLU A  80      35.879 -14.469 -16.228  1.00  0.900          C  
ATOM   1227  CD  GLU A  80      35.070 -13.245 -16.573  1.00  0.900          C  
ATOM   1228  OE1 GLU A  80      35.666 -12.219 -16.826  1.00  0.900          O  
ATOM   1229  OE2 GLU A  80      33.856 -13.330 -16.599  1.00  0.900          O  
ATOM   1230  H   GLU A  80      36.638 -11.858 -15.406  1.00  0.840          H  
ATOM   1231  HA  GLU A  80      37.243 -14.187 -13.888  1.00  0.740          H  
ATOM   1232 1HB  GLU A  80      37.734 -13.548 -16.820  1.00  1.080          H  
ATOM   1233 2HB  GLU A  80      37.857 -15.127 -16.075  1.00  1.080          H  
ATOM   1234 1HG  GLU A  80      35.789 -15.188 -17.030  1.00  1.080          H  
ATOM   1235 2HG  GLU A  80      35.476 -14.925 -15.323  1.00  1.080          H  
ATOM   1236  N   VAL A  81      39.858 -12.486 -14.955  1.00  0.510          N  
ATOM   1237  CA  VAL A  81      41.300 -12.336 -14.775  1.00  0.520          C  
ATOM   1238  C   VAL A  81      41.605 -12.170 -13.309  1.00  0.510          C  
ATOM   1239  O   VAL A  81      42.593 -12.712 -12.798  1.00  0.510          O  
ATOM   1240  CB  VAL A  81      41.875 -11.157 -15.556  1.00  0.720          C  
ATOM   1241  CG1 VAL A  81      43.350 -10.906 -15.166  1.00  0.720          C  
ATOM   1242  CG2 VAL A  81      41.807 -11.479 -16.981  1.00  0.720          C  
ATOM   1243  H   VAL A  81      39.333 -11.809 -15.498  1.00  0.610          H  
ATOM   1244  HA  VAL A  81      41.787 -13.247 -15.127  1.00  0.620          H  
ATOM   1245  HB  VAL A  81      41.296 -10.258 -15.338  1.00  0.870          H  
ATOM   1246 1HG1 VAL A  81      43.738 -10.074 -15.747  1.00  0.870          H  
ATOM   1247 2HG1 VAL A  81      43.433 -10.662 -14.104  1.00  0.870          H  
ATOM   1248 3HG1 VAL A  81      43.937 -11.802 -15.374  1.00  0.870          H  
ATOM   1249 1HG2 VAL A  81      42.207 -10.649 -17.552  1.00  0.870          H  
ATOM   1250 2HG2 VAL A  81      42.400 -12.376 -17.174  1.00  0.870          H  
ATOM   1251 3HG2 VAL A  81      40.791 -11.661 -17.266  1.00  0.870          H  
ATOM   1252  N   LEU A  82      40.745 -11.432 -12.617  1.00  0.630          N  
ATOM   1253  CA  LEU A  82      40.951 -11.174 -11.200  1.00  0.750          C  
ATOM   1254  C   LEU A  82      41.063 -12.466 -10.368  1.00  0.750          C  
ATOM   1255  O   LEU A  82      41.650 -12.441  -9.293  1.00  0.890          O  
ATOM   1256  CB  LEU A  82      39.813 -10.333 -10.621  1.00  1.000          C  
ATOM   1257  CG  LEU A  82      39.642  -8.900 -11.176  1.00  1.000          C  
ATOM   1258  CD1 LEU A  82      38.459  -8.331 -10.533  1.00  1.000          C  
ATOM   1259  CD2 LEU A  82      40.852  -8.027 -10.929  1.00  1.000          C  
ATOM   1260  H   LEU A  82      39.966 -10.994 -13.129  1.00  0.760          H  
ATOM   1261  HA  LEU A  82      41.884 -10.635 -11.088  1.00  0.900          H  
ATOM   1262 1HB  LEU A  82      38.884 -10.863 -10.795  1.00  1.200          H  
ATOM   1263 2HB  LEU A  82      39.947 -10.262  -9.545  1.00  1.200          H  
ATOM   1264  HG  LEU A  82      39.454  -8.951 -12.248  1.00  1.200          H  
ATOM   1265 1HD1 LEU A  82      38.283  -7.351 -10.912  1.00  1.200          H  
ATOM   1266 2HD1 LEU A  82      37.615  -8.952 -10.725  1.00  1.200          H  
ATOM   1267 3HD1 LEU A  82      38.633  -8.285  -9.472  1.00  1.200          H  
ATOM   1268 1HD2 LEU A  82      40.660  -7.030 -11.335  1.00  1.200          H  
ATOM   1269 2HD2 LEU A  82      41.034  -7.952  -9.877  1.00  1.200          H  
ATOM   1270 3HD2 LEU A  82      41.726  -8.440 -11.419  1.00  1.200          H  
ATOM   1271  N   ASN A  83      40.602 -13.616 -10.876  1.00  0.680          N  
ATOM   1272  CA  ASN A  83      40.694 -14.881 -10.151  1.00  0.780          C  
ATOM   1273  C   ASN A  83      42.161 -15.262  -9.941  1.00  0.730          C  
ATOM   1274  O   ASN A  83      42.490 -16.078  -9.081  1.00  0.880          O  
ATOM   1275  CB  ASN A  83      40.029 -15.967 -10.957  1.00  1.050          C  
ATOM   1276  CG  ASN A  83      38.583 -15.812 -11.016  1.00  1.050          C  
ATOM   1277  OD1 ASN A  83      37.935 -15.369 -10.066  1.00  1.050          O  
ATOM   1278  ND2 ASN A  83      38.042 -16.140 -12.141  1.00  1.050          N  
ATOM   1279  H   ASN A  83      40.189 -13.640 -11.813  1.00  0.820          H  
ATOM   1280  HA  ASN A  83      40.225 -14.774  -9.177  1.00  0.940          H  
ATOM   1281 1HB  ASN A  83      40.435 -15.985 -11.970  1.00  1.260          H  
ATOM   1282 2HB  ASN A  83      40.245 -16.924 -10.506  1.00  1.260          H  
ATOM   1283 1HD2 ASN A  83      37.028 -16.065 -12.266  1.00  1.260          H  
ATOM   1284 2HD2 ASN A  83      38.612 -16.480 -12.899  1.00  1.260          H  
ATOM   1285  N   ARG A  84      43.027 -14.742 -10.809  1.00  0.590          N  
ATOM   1286  CA  ARG A  84      44.450 -14.998 -10.788  1.00  0.600          C  
ATOM   1287  C   ARG A  84      45.209 -13.885 -10.076  1.00  0.590          C  
ATOM   1288  O   ARG A  84      46.138 -14.150  -9.309  1.00  0.680          O  
ATOM   1289  CB  ARG A  84      44.977 -15.139 -12.208  1.00  0.840          C  
ATOM   1290  CG  ARG A  84      46.455 -15.485 -12.326  1.00  0.840          C  
ATOM   1291  CD  ARG A  84      46.884 -15.567 -13.739  1.00  0.840          C  
ATOM   1292  NE  ARG A  84      46.841 -14.258 -14.397  1.00  0.840          N  
ATOM   1293  CZ  ARG A  84      46.918 -14.054 -15.730  1.00  0.840          C  
ATOM   1294  NH1 ARG A  84      47.044 -15.070 -16.557  1.00  0.840          N  
ATOM   1295  NH2 ARG A  84      46.876 -12.824 -16.210  1.00  0.840          N  
ATOM   1296  H   ARG A  84      42.684 -14.073 -11.501  1.00  0.710          H  
ATOM   1297  HA  ARG A  84      44.631 -15.926 -10.251  1.00  0.720          H  
ATOM   1298 1HB  ARG A  84      44.418 -15.918 -12.724  1.00  1.000          H  
ATOM   1299 2HB  ARG A  84      44.803 -14.209 -12.748  1.00  1.000          H  
ATOM   1300 1HG  ARG A  84      47.057 -14.720 -11.837  1.00  1.000          H  
ATOM   1301 2HG  ARG A  84      46.644 -16.450 -11.857  1.00  1.000          H  
ATOM   1302 1HD  ARG A  84      47.905 -15.947 -13.786  1.00  1.000          H  
ATOM   1303 2HD  ARG A  84      46.217 -16.250 -14.271  1.00  1.000          H  
ATOM   1304  HE  ARG A  84      46.755 -13.440 -13.805  1.00  1.000          H  
ATOM   1305 1HH1 ARG A  84      47.076 -16.019 -16.211  1.00  1.000          H  
ATOM   1306 2HH1 ARG A  84      47.110 -14.911 -17.578  1.00  1.000          H  
ATOM   1307 1HH2 ARG A  84      46.791 -12.038 -15.585  1.00  1.000          H  
ATOM   1308 2HH2 ARG A  84      46.941 -12.677 -17.211  1.00  1.000          H  
ATOM   1309  N   THR A  85      44.840 -12.629 -10.359  1.00  0.610          N  
ATOM   1310  CA  THR A  85      45.605 -11.498  -9.830  1.00  0.700          C  
ATOM   1311  C   THR A  85      45.064 -10.865  -8.538  1.00  0.660          C  
ATOM   1312  O   THR A  85      45.818 -10.224  -7.800  1.00  0.750          O  
ATOM   1313  CB  THR A  85      45.672 -10.396 -10.901  1.00  0.940          C  
ATOM   1314  OG1 THR A  85      44.348  -9.912 -11.166  1.00  0.940          O  
ATOM   1315  CG2 THR A  85      46.234 -10.986 -12.199  1.00  0.940          C  
ATOM   1316  H   THR A  85      44.058 -12.473 -10.999  1.00  0.730          H  
ATOM   1317  HA  THR A  85      46.616 -11.848  -9.626  1.00  0.840          H  
ATOM   1318  HB  THR A  85      46.301  -9.577 -10.550  1.00  1.130          H  
ATOM   1319  HG1 THR A  85      44.406  -9.082 -11.653  1.00  1.130          H  
ATOM   1320 1HG2 THR A  85      46.273 -10.211 -12.962  1.00  1.130          H  
ATOM   1321 2HG2 THR A  85      47.235 -11.371 -12.016  1.00  1.130          H  
ATOM   1322 3HG2 THR A  85      45.594 -11.794 -12.546  1.00  1.130          H  
ATOM   1323  N   ARG A  86      43.775 -11.041  -8.258  1.00  0.600          N  
ATOM   1324  CA  ARG A  86      43.098 -10.504  -7.087  1.00  0.610          C  
ATOM   1325  C   ARG A  86      42.107 -11.521  -6.501  1.00  0.520          C  
ATOM   1326  O   ARG A  86      40.996 -11.124  -6.137  1.00  0.540          O  
ATOM   1327  CB  ARG A  86      42.343  -9.210  -7.417  1.00  0.850          C  
ATOM   1328  CG  ARG A  86      43.201  -7.989  -7.847  1.00  0.850          C  
ATOM   1329  CD  ARG A  86      44.091  -7.473  -6.748  1.00  0.850          C  
ATOM   1330  NE  ARG A  86      43.328  -6.945  -5.601  1.00  0.850          N  
ATOM   1331  CZ  ARG A  86      42.876  -5.668  -5.474  1.00  0.850          C  
ATOM   1332  NH1 ARG A  86      43.115  -4.770  -6.413  1.00  0.850          N  
ATOM   1333  NH2 ARG A  86      42.197  -5.317  -4.393  1.00  0.850          N  
ATOM   1334  H   ARG A  86      43.211 -11.592  -8.894  1.00  0.720          H  
ATOM   1335  HA  ARG A  86      43.841 -10.285  -6.326  1.00  0.730          H  
ATOM   1336 1HB  ARG A  86      41.653  -9.419  -8.215  1.00  1.020          H  
ATOM   1337 2HB  ARG A  86      41.753  -8.898  -6.557  1.00  1.020          H  
ATOM   1338 1HG  ARG A  86      43.820  -8.260  -8.699  1.00  1.020          H  
ATOM   1339 2HG  ARG A  86      42.535  -7.178  -8.135  1.00  1.020          H  
ATOM   1340 1HD  ARG A  86      44.742  -8.261  -6.388  1.00  1.020          H  
ATOM   1341 2HD  ARG A  86      44.716  -6.679  -7.144  1.00  1.020          H  
ATOM   1342  HE  ARG A  86      43.122  -7.589  -4.848  1.00  1.020          H  
ATOM   1343 1HH1 ARG A  86      43.635  -5.022  -7.238  1.00  1.020          H  
ATOM   1344 2HH1 ARG A  86      42.791  -3.819  -6.300  1.00  1.020          H  
ATOM   1345 1HH2 ARG A  86      42.014  -5.997  -3.667  1.00  1.020          H  
ATOM   1346 2HH2 ARG A  86      41.864  -4.370  -4.287  1.00  1.020          H  
ATOM   1347  N   PRO A  87      42.501 -12.790  -6.254  1.00  0.480          N  
ATOM   1348  CA  PRO A  87      41.630 -13.873  -5.817  1.00  0.460          C  
ATOM   1349  C   PRO A  87      40.940 -13.540  -4.505  1.00  0.450          C  
ATOM   1350  O   PRO A  87      39.878 -14.081  -4.195  1.00  0.470          O  
ATOM   1351  CB  PRO A  87      42.606 -15.045  -5.644  1.00  0.690          C  
ATOM   1352  CG  PRO A  87      43.966 -14.403  -5.455  1.00  0.690          C  
ATOM   1353  CD  PRO A  87      43.929 -13.179  -6.334  1.00  0.690          C  
ATOM   1354  HA  PRO A  87      40.898 -14.077  -6.613  1.00  0.550          H  
ATOM   1355 1HB  PRO A  87      42.298 -15.670  -4.792  1.00  0.830          H  
ATOM   1356 2HB  PRO A  87      42.582 -15.681  -6.537  1.00  0.830          H  
ATOM   1357 1HG  PRO A  87      44.139 -14.170  -4.388  1.00  0.830          H  
ATOM   1358 2HG  PRO A  87      44.761 -15.106  -5.758  1.00  0.830          H  
ATOM   1359 1HD  PRO A  87      44.602 -12.407  -5.939  1.00  0.830          H  
ATOM   1360 2HD  PRO A  87      44.189 -13.483  -7.359  1.00  0.830          H  
ATOM   1361  N   ASP A  88      41.534 -12.612  -3.757  1.00  0.450          N  
ATOM   1362  CA  ASP A  88      41.015 -12.161  -2.493  1.00  0.450          C  
ATOM   1363  C   ASP A  88      39.717 -11.387  -2.659  1.00  0.460          C  
ATOM   1364  O   ASP A  88      38.858 -11.471  -1.779  1.00  0.480          O  
ATOM   1365  CB  ASP A  88      42.042 -11.270  -1.811  1.00  0.630          C  
ATOM   1366  CG  ASP A  88      43.284 -12.022  -1.291  1.00  0.630          C  
ATOM   1367  OD1 ASP A  88      43.254 -13.230  -1.081  1.00  0.630          O  
ATOM   1368  OD2 ASP A  88      44.274 -11.361  -1.140  1.00  0.630          O  
ATOM   1369  H   ASP A  88      42.408 -12.219  -4.066  1.00  0.540          H  
ATOM   1370  HA  ASP A  88      40.815 -13.026  -1.875  1.00  0.540          H  
ATOM   1371 1HB  ASP A  88      42.371 -10.505  -2.512  1.00  0.760          H  
ATOM   1372 2HB  ASP A  88      41.571 -10.756  -0.972  1.00  0.760          H  
ATOM   1373  N   VAL A  89      39.570 -10.613  -3.759  1.00  0.460          N  
ATOM   1374  CA  VAL A  89      38.345  -9.831  -3.932  1.00  0.500          C  
ATOM   1375  C   VAL A  89      37.278 -10.792  -4.369  1.00  0.500          C  
ATOM   1376  O   VAL A  89      36.105 -10.637  -4.034  1.00  0.510          O  
ATOM   1377  CB  VAL A  89      38.430  -8.679  -4.973  1.00  0.680          C  
ATOM   1378  CG1 VAL A  89      38.366  -9.195  -6.446  1.00  0.680          C  
ATOM   1379  CG2 VAL A  89      37.268  -7.705  -4.700  1.00  0.680          C  
ATOM   1380  H   VAL A  89      40.288 -10.605  -4.484  1.00  0.550          H  
ATOM   1381  HA  VAL A  89      38.068  -9.396  -2.972  1.00  0.600          H  
ATOM   1382  HB  VAL A  89      39.382  -8.165  -4.849  1.00  0.820          H  
ATOM   1383 1HG1 VAL A  89      38.427  -8.386  -7.114  1.00  0.820          H  
ATOM   1384 2HG1 VAL A  89      39.163  -9.852  -6.653  1.00  0.820          H  
ATOM   1385 3HG1 VAL A  89      37.434  -9.699  -6.633  1.00  0.820          H  
ATOM   1386 1HG2 VAL A  89      37.318  -6.876  -5.393  1.00  0.820          H  
ATOM   1387 2HG2 VAL A  89      36.319  -8.217  -4.825  1.00  0.820          H  
ATOM   1388 3HG2 VAL A  89      37.341  -7.331  -3.676  1.00  0.820          H  
ATOM   1389  N   VAL A  90      37.698 -11.778  -5.153  1.00  0.510          N  
ATOM   1390  CA  VAL A  90      36.751 -12.735  -5.661  1.00  0.530          C  
ATOM   1391  C   VAL A  90      36.151 -13.493  -4.477  1.00  0.490          C  
ATOM   1392  O   VAL A  90      34.922 -13.607  -4.360  1.00  0.490          O  
ATOM   1393  CB  VAL A  90      37.459 -13.661  -6.673  1.00  0.730          C  
ATOM   1394  CG1 VAL A  90      36.545 -14.831  -7.110  1.00  0.730          C  
ATOM   1395  CG2 VAL A  90      37.917 -12.804  -7.880  1.00  0.730          C  
ATOM   1396  H   VAL A  90      38.694 -11.800  -5.399  1.00  0.610          H  
ATOM   1397  HA  VAL A  90      35.968 -12.194  -6.166  1.00  0.640          H  
ATOM   1398  HB  VAL A  90      38.323 -14.092  -6.201  1.00  0.880          H  
ATOM   1399 1HG1 VAL A  90      37.079 -15.472  -7.794  1.00  0.880          H  
ATOM   1400 2HG1 VAL A  90      36.244 -15.414  -6.258  1.00  0.880          H  
ATOM   1401 3HG1 VAL A  90      35.674 -14.464  -7.594  1.00  0.880          H  
ATOM   1402 1HG2 VAL A  90      38.439 -13.418  -8.594  1.00  0.880          H  
ATOM   1403 2HG2 VAL A  90      37.049 -12.357  -8.359  1.00  0.880          H  
ATOM   1404 3HG2 VAL A  90      38.584 -12.018  -7.543  1.00  0.880          H  
ATOM   1405  N   ARG A  91      37.016 -13.950  -3.566  1.00  0.450          N  
ATOM   1406  CA  ARG A  91      36.568 -14.644  -2.372  1.00  0.420          C  
ATOM   1407  C   ARG A  91      35.683 -13.728  -1.521  1.00  0.400          C  
ATOM   1408  O   ARG A  91      34.619 -14.155  -1.064  1.00  0.390          O  
ATOM   1409  CB  ARG A  91      37.749 -15.084  -1.523  1.00  0.600          C  
ATOM   1410  CG  ARG A  91      37.408 -16.033  -0.364  1.00  0.600          C  
ATOM   1411  CD  ARG A  91      38.603 -16.365   0.482  1.00  0.600          C  
ATOM   1412  NE  ARG A  91      39.728 -16.971  -0.278  1.00  0.600          N  
ATOM   1413  CZ  ARG A  91      40.898 -16.344  -0.599  1.00  0.600          C  
ATOM   1414  NH1 ARG A  91      41.120 -15.083  -0.274  1.00  0.600          N  
ATOM   1415  NH2 ARG A  91      41.821 -17.026  -1.250  1.00  0.600          N  
ATOM   1416  H   ARG A  91      38.022 -13.848  -3.735  1.00  0.540          H  
ATOM   1417  HA  ARG A  91      35.992 -15.518  -2.670  1.00  0.500          H  
ATOM   1418 1HB  ARG A  91      38.486 -15.555  -2.152  1.00  0.720          H  
ATOM   1419 2HB  ARG A  91      38.224 -14.199  -1.095  1.00  0.720          H  
ATOM   1420 1HG  ARG A  91      36.642 -15.588   0.275  1.00  0.720          H  
ATOM   1421 2HG  ARG A  91      37.034 -16.972  -0.780  1.00  0.720          H  
ATOM   1422 1HD  ARG A  91      38.951 -15.470   0.984  1.00  0.720          H  
ATOM   1423 2HD  ARG A  91      38.288 -17.091   1.235  1.00  0.720          H  
ATOM   1424  HE  ARG A  91      39.661 -17.965  -0.565  1.00  0.720          H  
ATOM   1425 1HH1 ARG A  91      40.426 -14.548   0.215  1.00  0.720          H  
ATOM   1426 2HH1 ARG A  91      42.010 -14.620  -0.538  1.00  0.720          H  
ATOM   1427 1HH2 ARG A  91      41.634 -18.015  -1.483  1.00  0.720          H  
ATOM   1428 2HH2 ARG A  91      42.696 -16.593  -1.500  1.00  0.720          H  
ATOM   1429  N   GLU A  92      36.122 -12.465  -1.319  1.00  0.400          N  
ATOM   1430  CA  GLU A  92      35.414 -11.467  -0.515  1.00  0.380          C  
ATOM   1431  C   GLU A  92      33.992 -11.234  -0.972  1.00  0.370          C  
ATOM   1432  O   GLU A  92      33.077 -11.182  -0.141  1.00  0.340          O  
ATOM   1433  CB  GLU A  92      36.162 -10.126  -0.580  1.00  0.540          C  
ATOM   1434  CG  GLU A  92      35.554  -8.961   0.197  1.00  0.540          C  
ATOM   1435  CD  GLU A  92      36.376  -7.694   0.033  1.00  0.540          C  
ATOM   1436  OE1 GLU A  92      37.576  -7.774   0.109  1.00  0.540          O  
ATOM   1437  OE2 GLU A  92      35.793  -6.644  -0.185  1.00  0.540          O  
ATOM   1438  H   GLU A  92      37.028 -12.179  -1.699  1.00  0.480          H  
ATOM   1439  HA  GLU A  92      35.392 -11.815   0.516  1.00  0.460          H  
ATOM   1440 1HB  GLU A  92      37.182 -10.266  -0.230  1.00  0.650          H  
ATOM   1441 2HB  GLU A  92      36.217  -9.808  -1.611  1.00  0.650          H  
ATOM   1442 1HG  GLU A  92      34.541  -8.770  -0.160  1.00  0.650          H  
ATOM   1443 2HG  GLU A  92      35.497  -9.226   1.252  1.00  0.650          H  
ATOM   1444  N   ILE A  93      33.791 -11.067  -2.276  1.00  0.390          N  
ATOM   1445  CA  ILE A  93      32.456 -10.837  -2.785  1.00  0.380          C  
ATOM   1446  C   ILE A  93      31.595 -12.081  -2.637  1.00  0.360          C  
ATOM   1447  O   ILE A  93      30.436 -11.973  -2.225  1.00  0.350          O  
ATOM   1448  CB  ILE A  93      32.451 -10.305  -4.214  1.00  0.540          C  
ATOM   1449  CG1 ILE A  93      33.085  -8.893  -4.225  1.00  0.540          C  
ATOM   1450  CG2 ILE A  93      30.985 -10.229  -4.703  1.00  0.540          C  
ATOM   1451  CD1 ILE A  93      33.417  -8.376  -5.594  1.00  0.540          C  
ATOM   1452  H   ILE A  93      34.599 -11.069  -2.913  1.00  0.470          H  
ATOM   1453  HA  ILE A  93      32.003 -10.057  -2.173  1.00  0.460          H  
ATOM   1454  HB  ILE A  93      33.045 -10.949  -4.850  1.00  0.640          H  
ATOM   1455 1HG1 ILE A  93      32.396  -8.200  -3.750  1.00  0.640          H  
ATOM   1456 2HG1 ILE A  93      34.008  -8.918  -3.639  1.00  0.640          H  
ATOM   1457 1HG2 ILE A  93      30.928  -9.835  -5.683  1.00  0.640          H  
ATOM   1458 2HG2 ILE A  93      30.545 -11.218  -4.708  1.00  0.640          H  
ATOM   1459 3HG2 ILE A  93      30.415  -9.580  -4.034  1.00  0.640          H  
ATOM   1460 1HD1 ILE A  93      33.859  -7.387  -5.512  1.00  0.640          H  
ATOM   1461 2HD1 ILE A  93      34.124  -9.055  -6.048  1.00  0.640          H  
ATOM   1462 3HD1 ILE A  93      32.538  -8.311  -6.211  1.00  0.640          H  
ATOM   1463  N   HIS A  94      32.121 -13.264  -2.998  1.00  0.380          N  
ATOM   1464  CA  HIS A  94      31.290 -14.455  -2.879  1.00  0.380          C  
ATOM   1465  C   HIS A  94      30.881 -14.649  -1.419  1.00  0.350          C  
ATOM   1466  O   HIS A  94      29.710 -14.912  -1.120  1.00  0.340          O  
ATOM   1467  CB  HIS A  94      32.036 -15.710  -3.367  1.00  0.530          C  
ATOM   1468  CG  HIS A  94      32.252 -15.788  -4.873  1.00  0.530          C  
ATOM   1469  ND1 HIS A  94      31.254 -15.486  -5.793  1.00  0.530          N  
ATOM   1470  CD2 HIS A  94      33.336 -16.189  -5.605  1.00  0.530          C  
ATOM   1471  CE1 HIS A  94      31.729 -15.666  -7.016  1.00  0.530          C  
ATOM   1472  NE2 HIS A  94      32.983 -16.112  -6.946  1.00  0.530          N  
ATOM   1473  H   HIS A  94      33.082 -13.335  -3.356  1.00  0.460          H  
ATOM   1474  HA  HIS A  94      30.385 -14.338  -3.473  1.00  0.460          H  
ATOM   1475 1HB  HIS A  94      33.024 -15.729  -2.902  1.00  0.640          H  
ATOM   1476 2HB  HIS A  94      31.508 -16.597  -3.037  1.00  0.640          H  
ATOM   1477  HD1 HIS A  94      30.219 -15.462  -5.610  1.00  0.640          H  
ATOM   1478  HD2 HIS A  94      34.329 -16.535  -5.319  1.00  0.640          H  
ATOM   1479  HE1 HIS A  94      31.109 -15.450  -7.865  1.00  0.640          H  
ATOM   1480  N   LEU A  95      31.825 -14.445  -0.496  1.00  0.350          N  
ATOM   1481  CA  LEU A  95      31.529 -14.599   0.911  1.00  0.330          C  
ATOM   1482  C   LEU A  95      30.541 -13.536   1.377  1.00  0.300          C  
ATOM   1483  O   LEU A  95      29.635 -13.850   2.143  1.00  0.290          O  
ATOM   1484  CB  LEU A  95      32.810 -14.585   1.749  1.00  0.470          C  
ATOM   1485  CG  LEU A  95      32.647 -14.805   3.299  1.00  0.470          C  
ATOM   1486  CD1 LEU A  95      31.956 -16.172   3.603  1.00  0.470          C  
ATOM   1487  CD2 LEU A  95      34.027 -14.758   3.938  1.00  0.470          C  
ATOM   1488  H   LEU A  95      32.785 -14.224  -0.779  1.00  0.420          H  
ATOM   1489  HA  LEU A  95      31.062 -15.566   1.032  1.00  0.400          H  
ATOM   1490 1HB  LEU A  95      33.478 -15.355   1.365  1.00  0.560          H  
ATOM   1491 2HB  LEU A  95      33.295 -13.616   1.599  1.00  0.560          H  
ATOM   1492  HG  LEU A  95      32.027 -14.008   3.720  1.00  0.560          H  
ATOM   1493 1HD1 LEU A  95      31.864 -16.291   4.683  1.00  0.560          H  
ATOM   1494 2HD1 LEU A  95      30.964 -16.203   3.169  1.00  0.560          H  
ATOM   1495 3HD1 LEU A  95      32.555 -16.989   3.200  1.00  0.560          H  
ATOM   1496 1HD2 LEU A  95      33.929 -14.892   5.018  1.00  0.560          H  
ATOM   1497 2HD2 LEU A  95      34.649 -15.553   3.527  1.00  0.560          H  
ATOM   1498 3HD2 LEU A  95      34.486 -13.790   3.732  1.00  0.560          H  
ATOM   1499  N   SER A  96      30.683 -12.282   0.915  1.00  0.290          N  
ATOM   1500  CA  SER A  96      29.761 -11.228   1.330  1.00  0.260          C  
ATOM   1501  C   SER A  96      28.326 -11.598   0.962  1.00  0.220          C  
ATOM   1502  O   SER A  96      27.408 -11.393   1.764  1.00  0.200          O  
ATOM   1503  CB  SER A  96      30.099  -9.921   0.636  1.00  0.380          C  
ATOM   1504  OG  SER A  96      31.347  -9.414   1.027  1.00  0.380          O  
ATOM   1505  H   SER A  96      31.472 -12.035   0.319  1.00  0.350          H  
ATOM   1506  HA  SER A  96      29.835 -11.104   2.413  1.00  0.310          H  
ATOM   1507 1HB  SER A  96      30.089 -10.073  -0.442  1.00  0.450          H  
ATOM   1508 2HB  SER A  96      29.326  -9.192   0.864  1.00  0.450          H  
ATOM   1509  HG  SER A  96      32.009 -10.052   0.684  1.00  0.450          H  
ATOM   1510  N   TYR A  97      28.122 -12.151  -0.242  1.00  0.230          N  
ATOM   1511  CA  TYR A  97      26.784 -12.575  -0.635  1.00  0.220          C  
ATOM   1512  C   TYR A  97      26.267 -13.695   0.274  1.00  0.220          C  
ATOM   1513  O   TYR A  97      25.080 -13.700   0.647  1.00  0.240          O  
ATOM   1514  CB  TYR A  97      26.741 -13.011  -2.095  1.00  0.310          C  
ATOM   1515  CG  TYR A  97      26.674 -11.876  -3.116  1.00  0.310          C  
ATOM   1516  CD1 TYR A  97      27.680 -11.669  -4.038  1.00  0.310          C  
ATOM   1517  CD2 TYR A  97      25.579 -11.066  -3.131  1.00  0.310          C  
ATOM   1518  CE1 TYR A  97      27.565 -10.644  -4.967  1.00  0.310          C  
ATOM   1519  CE2 TYR A  97      25.465 -10.052  -4.054  1.00  0.310          C  
ATOM   1520  CZ  TYR A  97      26.452  -9.837  -4.964  1.00  0.310          C  
ATOM   1521  OH  TYR A  97      26.346  -8.840  -5.900  1.00  0.310          O  
ATOM   1522  H   TYR A  97      28.911 -12.237  -0.898  1.00  0.280          H  
ATOM   1523  HA  TYR A  97      26.115 -11.726  -0.517  1.00  0.260          H  
ATOM   1524 1HB  TYR A  97      27.632 -13.611  -2.315  1.00  0.370          H  
ATOM   1525 2HB  TYR A  97      25.878 -13.658  -2.249  1.00  0.370          H  
ATOM   1526  HD1 TYR A  97      28.556 -12.321  -4.040  1.00  0.370          H  
ATOM   1527  HD2 TYR A  97      24.791 -11.237  -2.410  1.00  0.370          H  
ATOM   1528  HE1 TYR A  97      28.347 -10.481  -5.702  1.00  0.370          H  
ATOM   1529  HE2 TYR A  97      24.582  -9.428  -4.063  1.00  0.370          H  
ATOM   1530  HH  TYR A  97      25.477  -8.382  -5.830  1.00  0.370          H  
ATOM   1531  N   LEU A  98      27.144 -14.636   0.639  1.00  0.240          N  
ATOM   1532  CA  LEU A  98      26.728 -15.703   1.535  1.00  0.260          C  
ATOM   1533  C   LEU A  98      26.369 -15.148   2.911  1.00  0.240          C  
ATOM   1534  O   LEU A  98      25.334 -15.491   3.473  1.00  0.270          O  
ATOM   1535  CB  LEU A  98      27.847 -16.722   1.700  1.00  0.360          C  
ATOM   1536  CG  LEU A  98      28.247 -17.546   0.476  1.00  0.360          C  
ATOM   1537  CD1 LEU A  98      29.472 -18.362   0.873  1.00  0.360          C  
ATOM   1538  CD2 LEU A  98      27.062 -18.400  -0.008  1.00  0.360          C  
ATOM   1539  H   LEU A  98      28.086 -14.630   0.230  1.00  0.290          H  
ATOM   1540  HA  LEU A  98      25.846 -16.175   1.136  1.00  0.310          H  
ATOM   1541 1HB  LEU A  98      28.728 -16.209   2.059  1.00  0.430          H  
ATOM   1542 2HB  LEU A  98      27.532 -17.413   2.454  1.00  0.430          H  
ATOM   1543  HG  LEU A  98      28.544 -16.897  -0.336  1.00  0.430          H  
ATOM   1544 1HD1 LEU A  98      29.788 -18.929   0.051  1.00  0.430          H  
ATOM   1545 2HD1 LEU A  98      30.276 -17.710   1.182  1.00  0.430          H  
ATOM   1546 3HD1 LEU A  98      29.228 -19.008   1.676  1.00  0.430          H  
ATOM   1547 1HD2 LEU A  98      27.346 -18.988  -0.860  1.00  0.430          H  
ATOM   1548 2HD2 LEU A  98      26.717 -19.046   0.782  1.00  0.430          H  
ATOM   1549 3HD2 LEU A  98      26.260 -17.765  -0.304  1.00  0.430          H  
ATOM   1550  N   GLU A  99      27.154 -14.198   3.422  1.00  0.230          N  
ATOM   1551  CA  GLU A  99      26.875 -13.599   4.725  1.00  0.240          C  
ATOM   1552  C   GLU A  99      25.514 -12.906   4.698  1.00  0.210          C  
ATOM   1553  O   GLU A  99      24.753 -12.972   5.666  1.00  0.230          O  
ATOM   1554  CB  GLU A  99      27.983 -12.619   5.101  1.00  0.330          C  
ATOM   1555  CG  GLU A  99      29.325 -13.280   5.456  1.00  0.330          C  
ATOM   1556  CD  GLU A  99      30.442 -12.284   5.559  1.00  0.330          C  
ATOM   1557  OE1 GLU A  99      30.231 -11.167   5.150  1.00  0.330          O  
ATOM   1558  OE2 GLU A  99      31.493 -12.628   6.048  1.00  0.330          O  
ATOM   1559  H   GLU A  99      28.001 -13.929   2.919  1.00  0.280          H  
ATOM   1560  HA  GLU A  99      26.841 -14.393   5.470  1.00  0.290          H  
ATOM   1561 1HB  GLU A  99      28.156 -11.941   4.267  1.00  0.400          H  
ATOM   1562 2HB  GLU A  99      27.664 -12.018   5.951  1.00  0.400          H  
ATOM   1563 1HG  GLU A  99      29.221 -13.795   6.410  1.00  0.400          H  
ATOM   1564 2HG  GLU A  99      29.567 -14.025   4.702  1.00  0.400          H  
ATOM   1565  N   ALA A 100      25.206 -12.266   3.558  1.00  0.180          N  
ATOM   1566  CA  ALA A 100      23.927 -11.611   3.317  1.00  0.180          C  
ATOM   1567  C   ALA A 100      22.784 -12.636   3.415  1.00  0.180          C  
ATOM   1568  O   ALA A 100      21.703 -12.322   3.921  1.00  0.200          O  
ATOM   1569  CB  ALA A 100      23.940 -10.931   1.954  1.00  0.250          C  
ATOM   1570  H   ALA A 100      25.934 -12.198   2.840  1.00  0.220          H  
ATOM   1571  HA  ALA A 100      23.774 -10.862   4.086  1.00  0.220          H  
ATOM   1572 1HB  ALA A 100      23.024 -10.449   1.786  1.00  0.300          H  
ATOM   1573 2HB  ALA A 100      24.746 -10.201   1.921  1.00  0.300          H  
ATOM   1574 3HB  ALA A 100      24.087 -11.649   1.182  1.00  0.300          H  
ATOM   1575  N   GLY A 101      23.046 -13.881   3.002  1.00  0.200          N  
ATOM   1576  CA  GLY A 101      22.053 -14.943   3.063  1.00  0.200          C  
ATOM   1577  C   GLY A 101      22.088 -15.948   1.908  1.00  0.200          C  
ATOM   1578  O   GLY A 101      21.363 -16.946   1.944  1.00  0.190          O  
ATOM   1579  H   GLY A 101      23.958 -14.088   2.586  1.00  0.240          H  
ATOM   1580 1HA  GLY A 101      22.198 -15.484   3.999  1.00  0.240          H  
ATOM   1581 2HA  GLY A 101      21.068 -14.494   3.118  1.00  0.240          H  
ATOM   1582  N   ALA A 102      22.913 -15.726   0.887  1.00  0.210          N  
ATOM   1583  CA  ALA A 102      22.977 -16.701  -0.187  1.00  0.230          C  
ATOM   1584  C   ALA A 102      23.471 -18.030   0.378  1.00  0.250          C  
ATOM   1585  O   ALA A 102      24.330 -18.066   1.250  1.00  0.270          O  
ATOM   1586  CB  ALA A 102      23.869 -16.204  -1.326  1.00  0.310          C  
ATOM   1587  H   ALA A 102      23.505 -14.898   0.844  1.00  0.250          H  
ATOM   1588  HA  ALA A 102      21.989 -16.864  -0.570  1.00  0.280          H  
ATOM   1589 1HB  ALA A 102      23.894 -16.950  -2.125  1.00  0.380          H  
ATOM   1590 2HB  ALA A 102      23.470 -15.275  -1.719  1.00  0.380          H  
ATOM   1591 3HB  ALA A 102      24.874 -16.030  -0.980  1.00  0.380          H  
ATOM   1592  N   GLU A 103      22.929 -19.128  -0.127  1.00  0.260          N  
ATOM   1593  CA  GLU A 103      23.371 -20.457   0.250  1.00  0.310          C  
ATOM   1594  C   GLU A 103      24.206 -21.031  -0.867  1.00  0.270          C  
ATOM   1595  O   GLU A 103      24.975 -21.969  -0.646  1.00  0.320          O  
ATOM   1596  CB  GLU A 103      22.206 -21.388   0.588  1.00  0.410          C  
ATOM   1597  CG  GLU A 103      21.402 -20.930   1.796  1.00  0.410          C  
ATOM   1598  CD  GLU A 103      20.320 -21.897   2.226  1.00  0.410          C  
ATOM   1599  OE1 GLU A 103      20.339 -23.029   1.800  1.00  0.410          O  
ATOM   1600  OE2 GLU A 103      19.477 -21.486   2.984  1.00  0.410          O  
ATOM   1601  H   GLU A 103      22.198 -19.023  -0.815  1.00  0.310          H  
ATOM   1602  HA  GLU A 103      24.003 -20.380   1.132  1.00  0.370          H  
ATOM   1603 1HB  GLU A 103      21.524 -21.444  -0.265  1.00  0.500          H  
ATOM   1604 2HB  GLU A 103      22.583 -22.393   0.776  1.00  0.500          H  
ATOM   1605 1HG  GLU A 103      22.086 -20.777   2.635  1.00  0.500          H  
ATOM   1606 2HG  GLU A 103      20.953 -19.960   1.562  1.00  0.500          H  
ATOM   1607  N   VAL A 104      23.987 -20.531  -2.084  1.00  0.260          N  
ATOM   1608  CA  VAL A 104      24.700 -21.040  -3.236  1.00  0.270          C  
ATOM   1609  C   VAL A 104      25.524 -19.908  -3.838  1.00  0.290          C  
ATOM   1610  O   VAL A 104      24.985 -18.846  -4.139  1.00  0.440          O  
ATOM   1611  CB  VAL A 104      23.718 -21.561  -4.300  1.00  0.370          C  
ATOM   1612  CG1 VAL A 104      24.510 -22.132  -5.502  1.00  0.370          C  
ATOM   1613  CG2 VAL A 104      22.763 -22.582  -3.702  1.00  0.370          C  
ATOM   1614  H   VAL A 104      23.278 -19.804  -2.223  1.00  0.310          H  
ATOM   1615  HA  VAL A 104      25.366 -21.838  -2.926  1.00  0.320          H  
ATOM   1616  HB  VAL A 104      23.133 -20.725  -4.656  1.00  0.450          H  
ATOM   1617 1HG1 VAL A 104      23.828 -22.479  -6.258  1.00  0.450          H  
ATOM   1618 2HG1 VAL A 104      25.154 -21.365  -5.933  1.00  0.450          H  
ATOM   1619 3HG1 VAL A 104      25.124 -22.971  -5.167  1.00  0.450          H  
ATOM   1620 1HG2 VAL A 104      22.073 -22.894  -4.457  1.00  0.450          H  
ATOM   1621 2HG2 VAL A 104      23.305 -23.426  -3.353  1.00  0.450          H  
ATOM   1622 3HG2 VAL A 104      22.209 -22.135  -2.877  1.00  0.450          H  
ATOM   1623  N   ILE A 105      26.818 -20.148  -4.007  1.00  0.240          N  
ATOM   1624  CA  ILE A 105      27.741 -19.165  -4.574  1.00  0.330          C  
ATOM   1625  C   ILE A 105      27.682 -19.221  -6.077  1.00  0.280          C  
ATOM   1626  O   ILE A 105      27.764 -20.310  -6.634  1.00  0.410          O  
ATOM   1627  CB  ILE A 105      29.217 -19.468  -4.242  1.00  0.430          C  
ATOM   1628  CG1 ILE A 105      29.452 -19.465  -2.781  1.00  0.430          C  
ATOM   1629  CG2 ILE A 105      30.096 -18.403  -4.915  1.00  0.430          C  
ATOM   1630  CD1 ILE A 105      30.786 -19.999  -2.432  1.00  0.430          C  
ATOM   1631  H   ILE A 105      27.157 -21.069  -3.718  1.00  0.290          H  
ATOM   1632  HA  ILE A 105      27.462 -18.161  -4.241  1.00  0.400          H  
ATOM   1633  HB  ILE A 105      29.491 -20.442  -4.613  1.00  0.510          H  
ATOM   1634 1HG1 ILE A 105      29.350 -18.452  -2.392  1.00  0.510          H  
ATOM   1635 2HG1 ILE A 105      28.712 -20.102  -2.308  1.00  0.510          H  
ATOM   1636 1HG2 ILE A 105      31.128 -18.547  -4.722  1.00  0.510          H  
ATOM   1637 2HG2 ILE A 105      29.982 -18.405  -5.984  1.00  0.510          H  
ATOM   1638 3HG2 ILE A 105      29.791 -17.431  -4.525  1.00  0.510          H  
ATOM   1639 1HD1 ILE A 105      30.911 -20.010  -1.389  1.00  0.510          H  
ATOM   1640 2HD1 ILE A 105      30.866 -21.007  -2.813  1.00  0.510          H  
ATOM   1641 3HD1 ILE A 105      31.569 -19.408  -2.847  1.00  0.510          H  
ATOM   1642  N   GLU A 106      27.540 -18.088  -6.762  1.00  0.240          N  
ATOM   1643  CA  GLU A 106      27.560 -18.154  -8.220  1.00  0.380          C  
ATOM   1644  C   GLU A 106      28.934 -17.684  -8.662  1.00  0.420          C  
ATOM   1645  O   GLU A 106      29.226 -16.491  -8.701  1.00  0.620          O  
ATOM   1646  CB  GLU A 106      26.433 -17.379  -8.886  1.00  0.480          C  
ATOM   1647  CG  GLU A 106      25.041 -17.932  -8.563  1.00  0.480          C  
ATOM   1648  CD  GLU A 106      24.000 -17.414  -9.513  1.00  0.480          C  
ATOM   1649  OE1 GLU A 106      24.312 -16.496 -10.222  1.00  0.480          O  
ATOM   1650  OE2 GLU A 106      22.929 -17.972  -9.578  1.00  0.480          O  
ATOM   1651  H   GLU A 106      27.512 -17.181  -6.270  1.00  0.290          H  
ATOM   1652  HA  GLU A 106      27.459 -19.193  -8.538  1.00  0.460          H  
ATOM   1653 1HB  GLU A 106      26.471 -16.337  -8.576  1.00  0.570          H  
ATOM   1654 2HB  GLU A 106      26.569 -17.407  -9.969  1.00  0.570          H  
ATOM   1655 1HG  GLU A 106      25.064 -19.010  -8.571  1.00  0.570          H  
ATOM   1656 2HG  GLU A 106      24.783 -17.623  -7.552  1.00  0.570          H  
ATOM   1657  N   THR A 107      29.773 -18.657  -8.959  1.00  0.290          N  
ATOM   1658  CA  THR A 107      31.198 -18.538  -9.216  1.00  0.270          C  
ATOM   1659  C   THR A 107      31.581 -17.519 -10.272  1.00  0.250          C  
ATOM   1660  O   THR A 107      31.015 -17.472 -11.368  1.00  0.290          O  
ATOM   1661  CB  THR A 107      31.733 -19.926  -9.604  1.00  0.390          C  
ATOM   1662  OG1 THR A 107      31.522 -20.839  -8.518  1.00  0.390          O  
ATOM   1663  CG2 THR A 107      33.147 -19.924  -9.938  1.00  0.390          C  
ATOM   1664  H   THR A 107      29.399 -19.608  -8.986  1.00  0.350          H  
ATOM   1665  HA  THR A 107      31.679 -18.252  -8.282  1.00  0.320          H  
ATOM   1666  HB  THR A 107      31.180 -20.251 -10.459  1.00  0.460          H  
ATOM   1667  HG1 THR A 107      30.564 -20.995  -8.440  1.00  0.460          H  
ATOM   1668 1HG2 THR A 107      33.456 -20.930 -10.210  1.00  0.460          H  
ATOM   1669 2HG2 THR A 107      33.316 -19.269 -10.777  1.00  0.460          H  
ATOM   1670 3HG2 THR A 107      33.709 -19.587  -9.078  1.00  0.460          H  
ATOM   1671  N   ASN A 108      32.626 -16.737  -9.966  1.00  0.270          N  
ATOM   1672  CA  ASN A 108      33.152 -15.705 -10.860  1.00  0.280          C  
ATOM   1673  C   ASN A 108      33.888 -16.268 -12.088  1.00  0.250          C  
ATOM   1674  O   ASN A 108      35.095 -16.087 -12.247  1.00  0.280          O  
ATOM   1675  CB  ASN A 108      34.159 -14.891 -10.093  1.00  0.390          C  
ATOM   1676  CG  ASN A 108      34.592 -13.686 -10.769  1.00  0.390          C  
ATOM   1677  OD1 ASN A 108      33.799 -12.943 -11.362  1.00  0.390          O  
ATOM   1678  ND2 ASN A 108      35.864 -13.505 -10.737  1.00  0.390          N  
ATOM   1679  H   ASN A 108      32.997 -16.781  -9.007  1.00  0.320          H  
ATOM   1680  HA  ASN A 108      32.325 -15.084 -11.203  1.00  0.340          H  
ATOM   1681 1HB  ASN A 108      33.741 -14.626  -9.141  1.00  0.470          H  
ATOM   1682 2HB  ASN A 108      35.038 -15.507  -9.892  1.00  0.470          H  
ATOM   1683 1HD2 ASN A 108      36.305 -12.742 -11.214  1.00  0.470          H  
ATOM   1684 2HD2 ASN A 108      36.445 -14.211 -10.304  1.00  0.470          H  
ATOM   1685  N   SER A 109      33.138 -16.932 -12.955  1.00  0.240          N  
ATOM   1686  CA  SER A 109      33.652 -17.556 -14.169  1.00  0.270          C  
ATOM   1687  C   SER A 109      32.777 -17.376 -15.411  1.00  0.260          C  
ATOM   1688  O   SER A 109      33.004 -18.038 -16.418  1.00  0.300          O  
ATOM   1689  CB  SER A 109      33.881 -19.021 -13.908  1.00  0.370          C  
ATOM   1690  OG  SER A 109      32.706 -19.644 -13.501  1.00  0.370          O  
ATOM   1691  H   SER A 109      32.159 -17.056 -12.697  1.00  0.290          H  
ATOM   1692  HA  SER A 109      34.620 -17.105 -14.383  1.00  0.320          H  
ATOM   1693 1HB  SER A 109      34.249 -19.502 -14.813  1.00  0.440          H  
ATOM   1694 2HB  SER A 109      34.619 -19.133 -13.173  1.00  0.440          H  
ATOM   1695  HG  SER A 109      32.195 -19.770 -14.305  1.00  0.440          H  
ATOM   1696  N   PHE A 110      31.814 -16.457 -15.378  1.00  0.250          N  
ATOM   1697  CA  PHE A 110      30.875 -16.276 -16.497  1.00  0.310          C  
ATOM   1698  C   PHE A 110      31.543 -16.176 -17.869  1.00  0.470          C  
ATOM   1699  O   PHE A 110      31.115 -16.819 -18.834  1.00  1.110          O  
ATOM   1700  CB  PHE A 110      30.044 -15.006 -16.284  1.00  0.410          C  
ATOM   1701  CG  PHE A 110      29.108 -14.649 -17.430  1.00  0.410          C  
ATOM   1702  CD1 PHE A 110      27.858 -15.224 -17.539  1.00  0.410          C  
ATOM   1703  CD2 PHE A 110      29.491 -13.725 -18.397  1.00  0.410          C  
ATOM   1704  CE1 PHE A 110      27.011 -14.889 -18.577  1.00  0.410          C  
ATOM   1705  CE2 PHE A 110      28.648 -13.399 -19.433  1.00  0.410          C  
ATOM   1706  CZ  PHE A 110      27.406 -13.985 -19.519  1.00  0.410          C  
ATOM   1707  H   PHE A 110      31.691 -15.905 -14.543  1.00  0.300          H  
ATOM   1708  HA  PHE A 110      30.202 -17.134 -16.502  1.00  0.370          H  
ATOM   1709 1HB  PHE A 110      29.436 -15.133 -15.384  1.00  0.490          H  
ATOM   1710 2HB  PHE A 110      30.710 -14.160 -16.113  1.00  0.490          H  
ATOM   1711  HD1 PHE A 110      27.546 -15.947 -16.787  1.00  0.490          H  
ATOM   1712  HD2 PHE A 110      30.475 -13.254 -18.329  1.00  0.490          H  
ATOM   1713  HE1 PHE A 110      26.021 -15.342 -18.658  1.00  0.490          H  
ATOM   1714  HE2 PHE A 110      28.961 -12.675 -20.184  1.00  0.490          H  
ATOM   1715  HZ  PHE A 110      26.730 -13.726 -20.335  1.00  0.490          H  
ATOM   1716  N   GLY A 111      32.570 -15.342 -17.985  1.00  0.350          N  
ATOM   1717  CA  GLY A 111      33.237 -15.129 -19.254  1.00  0.360          C  
ATOM   1718  C   GLY A 111      34.423 -16.059 -19.499  1.00  0.430          C  
ATOM   1719  O   GLY A 111      35.181 -15.850 -20.442  1.00  0.550          O  
ATOM   1720  H   GLY A 111      32.918 -14.801 -17.187  1.00  0.420          H  
ATOM   1721 1HA  GLY A 111      32.512 -15.248 -20.058  1.00  0.430          H  
ATOM   1722 2HA  GLY A 111      33.582 -14.096 -19.290  1.00  0.430          H  
ATOM   1723  N   ALA A 112      34.635 -17.088 -18.668  1.00  0.430          N  
ATOM   1724  CA  ALA A 112      35.838 -17.920 -18.819  1.00  0.530          C  
ATOM   1725  C   ALA A 112      35.719 -18.957 -19.935  1.00  0.610          C  
ATOM   1726  O   ALA A 112      35.811 -20.158 -19.693  1.00  1.000          O  
ATOM   1727  CB  ALA A 112      36.157 -18.628 -17.515  1.00  0.700          C  
ATOM   1728  H   ALA A 112      33.970 -17.292 -17.914  1.00  0.520          H  
ATOM   1729  HA  ALA A 112      36.661 -17.259 -19.065  1.00  0.640          H  
ATOM   1730 1HB  ALA A 112      37.079 -19.207 -17.633  1.00  0.840          H  
ATOM   1731 2HB  ALA A 112      36.287 -17.893 -16.719  1.00  0.840          H  
ATOM   1732 3HB  ALA A 112      35.333 -19.295 -17.257  1.00  0.840          H  
ATOM   1733  N   LEU A 113      35.538 -18.478 -21.156  1.00  0.460          N  
ATOM   1734  CA  LEU A 113      35.442 -19.293 -22.356  1.00  0.480          C  
ATOM   1735  C   LEU A 113      36.362 -18.762 -23.441  1.00  0.490          C  
ATOM   1736  O   LEU A 113      36.457 -17.551 -23.662  1.00  0.500          O  
ATOM   1737  CB  LEU A 113      34.021 -19.309 -22.918  1.00  0.660          C  
ATOM   1738  CG  LEU A 113      32.955 -19.925 -22.057  1.00  0.660          C  
ATOM   1739  CD1 LEU A 113      32.230 -18.837 -21.269  1.00  0.660          C  
ATOM   1740  CD2 LEU A 113      31.999 -20.661 -22.916  1.00  0.660          C  
ATOM   1741  H   LEU A 113      35.466 -17.464 -21.217  1.00  0.550          H  
ATOM   1742  HA  LEU A 113      35.740 -20.313 -22.112  1.00  0.580          H  
ATOM   1743 1HB  LEU A 113      33.728 -18.289 -23.094  1.00  0.800          H  
ATOM   1744 2HB  LEU A 113      34.030 -19.833 -23.870  1.00  0.800          H  
ATOM   1745  HG  LEU A 113      33.418 -20.618 -21.353  1.00  0.800          H  
ATOM   1746 1HD1 LEU A 113      31.460 -19.280 -20.649  1.00  0.800          H  
ATOM   1747 2HD1 LEU A 113      32.912 -18.302 -20.636  1.00  0.800          H  
ATOM   1748 3HD1 LEU A 113      31.760 -18.137 -21.959  1.00  0.800          H  
ATOM   1749 1HD2 LEU A 113      31.257 -21.089 -22.270  1.00  0.800          H  
ATOM   1750 2HD2 LEU A 113      31.522 -19.976 -23.614  1.00  0.800          H  
ATOM   1751 3HD2 LEU A 113      32.516 -21.440 -23.467  1.00  0.800          H  
ATOM   1752  N   ARG A 114      36.924 -19.648 -24.247  1.00  0.550          N  
ATOM   1753  CA  ARG A 114      37.775 -19.195 -25.349  1.00  0.580          C  
ATOM   1754  C   ARG A 114      37.129 -18.167 -26.290  1.00  0.510          C  
ATOM   1755  O   ARG A 114      37.802 -17.239 -26.731  1.00  0.540          O  
ATOM   1756  CB  ARG A 114      38.236 -20.374 -26.187  1.00  0.800          C  
ATOM   1757  CG  ARG A 114      39.291 -21.241 -25.537  1.00  0.800          C  
ATOM   1758  CD  ARG A 114      39.681 -22.381 -26.407  1.00  0.800          C  
ATOM   1759  NE  ARG A 114      40.692 -23.212 -25.770  1.00  0.800          N  
ATOM   1760  CZ  ARG A 114      42.036 -23.044 -25.841  1.00  0.800          C  
ATOM   1761  NH1 ARG A 114      42.566 -22.075 -26.575  1.00  0.800          N  
ATOM   1762  NH2 ARG A 114      42.820 -23.877 -25.165  1.00  0.800          N  
ATOM   1763  H   ARG A 114      36.852 -20.633 -24.022  1.00  0.660          H  
ATOM   1764  HA  ARG A 114      38.663 -18.740 -24.906  1.00  0.700          H  
ATOM   1765 1HB  ARG A 114      37.386 -21.007 -26.421  1.00  0.960          H  
ATOM   1766 2HB  ARG A 114      38.639 -20.009 -27.131  1.00  0.960          H  
ATOM   1767 1HG  ARG A 114      40.176 -20.645 -25.340  1.00  0.960          H  
ATOM   1768 2HG  ARG A 114      38.913 -21.645 -24.598  1.00  0.960          H  
ATOM   1769 1HD  ARG A 114      38.802 -23.006 -26.585  1.00  0.960          H  
ATOM   1770 2HD  ARG A 114      40.064 -22.021 -27.357  1.00  0.960          H  
ATOM   1771  HE  ARG A 114      40.347 -23.998 -25.198  1.00  0.960          H  
ATOM   1772 1HH1 ARG A 114      41.975 -21.443 -27.092  1.00  0.960          H  
ATOM   1773 2HH1 ARG A 114      43.571 -21.978 -26.637  1.00  0.960          H  
ATOM   1774 1HH2 ARG A 114      42.386 -24.619 -24.580  1.00  0.960          H  
ATOM   1775 2HH2 ARG A 114      43.821 -23.783 -25.198  1.00  0.960          H  
ATOM   1776  N   HIS A 115      35.820 -18.246 -26.541  1.00  0.490          N  
ATOM   1777  CA  HIS A 115      35.212 -17.320 -27.506  1.00  0.520          C  
ATOM   1778  C   HIS A 115      34.826 -15.979 -26.893  1.00  0.620          C  
ATOM   1779  O   HIS A 115      34.263 -15.119 -27.576  1.00  0.970          O  
ATOM   1780  CB  HIS A 115      33.945 -17.908 -28.113  1.00  0.720          C  
ATOM   1781  CG  HIS A 115      34.141 -19.143 -28.890  1.00  0.720          C  
ATOM   1782  ND1 HIS A 115      34.855 -19.205 -30.069  1.00  0.720          N  
ATOM   1783  CD2 HIS A 115      33.701 -20.375 -28.650  1.00  0.720          C  
ATOM   1784  CE1 HIS A 115      34.852 -20.452 -30.501  1.00  0.720          C  
ATOM   1785  NE2 HIS A 115      34.164 -21.177 -29.644  1.00  0.720          N  
ATOM   1786  H   HIS A 115      35.270 -18.988 -26.136  1.00  0.590          H  
ATOM   1787  HA  HIS A 115      35.918 -17.127 -28.311  1.00  0.620          H  
ATOM   1788 1HB  HIS A 115      33.266 -18.131 -27.311  1.00  0.860          H  
ATOM   1789 2HB  HIS A 115      33.463 -17.168 -28.753  1.00  0.860          H  
ATOM   1790  HD2 HIS A 115      33.096 -20.679 -27.805  1.00  0.860          H  
ATOM   1791  HE1 HIS A 115      35.340 -20.820 -31.404  1.00  0.860          H  
ATOM   1792  HE2 HIS A 115      33.988 -22.193 -29.684  1.00  0.860          H  
ATOM   1793  N   VAL A 116      35.128 -15.800 -25.615  1.00  0.450          N  
ATOM   1794  CA  VAL A 116      34.867 -14.563 -24.899  1.00  0.480          C  
ATOM   1795  C   VAL A 116      36.206 -13.907 -24.664  1.00  0.480          C  
ATOM   1796  O   VAL A 116      36.454 -12.782 -25.103  1.00  0.550          O  
ATOM   1797  CB  VAL A 116      34.172 -14.840 -23.550  1.00  0.660          C  
ATOM   1798  CG1 VAL A 116      33.961 -13.519 -22.781  1.00  0.660          C  
ATOM   1799  CG2 VAL A 116      32.846 -15.573 -23.795  1.00  0.660          C  
ATOM   1800  H   VAL A 116      35.601 -16.551 -25.111  1.00  0.540          H  
ATOM   1801  HA  VAL A 116      34.268 -13.894 -25.499  1.00  0.580          H  
ATOM   1802  HB  VAL A 116      34.817 -15.474 -22.944  1.00  0.790          H  
ATOM   1803 1HG1 VAL A 116      33.490 -13.730 -21.833  1.00  0.790          H  
ATOM   1804 2HG1 VAL A 116      34.917 -13.028 -22.602  1.00  0.790          H  
ATOM   1805 3HG1 VAL A 116      33.320 -12.857 -23.367  1.00  0.790          H  
ATOM   1806 1HG2 VAL A 116      32.368 -15.793 -22.840  1.00  0.790          H  
ATOM   1807 2HG2 VAL A 116      32.190 -14.955 -24.387  1.00  0.790          H  
ATOM   1808 3HG2 VAL A 116      33.033 -16.498 -24.326  1.00  0.790          H  
ATOM   1809  N   LEU A 117      37.080 -14.661 -24.008  1.00  0.450          N  
ATOM   1810  CA  LEU A 117      38.392 -14.213 -23.616  1.00  0.490          C  
ATOM   1811  C   LEU A 117      39.277 -13.933 -24.828  1.00  0.520          C  
ATOM   1812  O   LEU A 117      40.174 -13.087 -24.775  1.00  0.580          O  
ATOM   1813  CB  LEU A 117      39.031 -15.238 -22.687  1.00  0.670          C  
ATOM   1814  CG  LEU A 117      38.416 -15.453 -21.292  1.00  0.670          C  
ATOM   1815  CD1 LEU A 117      39.190 -16.537 -20.656  1.00  0.670          C  
ATOM   1816  CD2 LEU A 117      38.433 -14.179 -20.422  1.00  0.670          C  
ATOM   1817  H   LEU A 117      36.794 -15.601 -23.739  1.00  0.540          H  
ATOM   1818  HA  LEU A 117      38.281 -13.281 -23.078  1.00  0.590          H  
ATOM   1819 1HB  LEU A 117      38.989 -16.205 -23.187  1.00  0.800          H  
ATOM   1820 2HB  LEU A 117      40.015 -15.003 -22.546  1.00  0.800          H  
ATOM   1821  HG  LEU A 117      37.396 -15.793 -21.404  1.00  0.800          H  
ATOM   1822 1HD1 LEU A 117      38.785 -16.763 -19.679  1.00  0.800          H  
ATOM   1823 2HD1 LEU A 117      39.135 -17.402 -21.288  1.00  0.800          H  
ATOM   1824 3HD1 LEU A 117      40.236 -16.232 -20.552  1.00  0.800          H  
ATOM   1825 1HD2 LEU A 117      37.997 -14.408 -19.447  1.00  0.800          H  
ATOM   1826 2HD2 LEU A 117      39.455 -13.833 -20.289  1.00  0.800          H  
ATOM   1827 3HD2 LEU A 117      37.844 -13.416 -20.891  1.00  0.800          H  
ATOM   1828  N   ALA A 118      39.019 -14.575 -25.972  1.00  0.560          N  
ATOM   1829  CA  ALA A 118      39.819 -14.291 -27.149  1.00  0.660          C  
ATOM   1830  C   ALA A 118      39.780 -12.805 -27.501  1.00  0.770          C  
ATOM   1831  O   ALA A 118      40.787 -12.263 -27.958  1.00  0.840          O  
ATOM   1832  CB  ALA A 118      39.334 -15.093 -28.339  1.00  0.880          C  
ATOM   1833  H   ALA A 118      38.321 -15.321 -26.043  1.00  0.670          H  
ATOM   1834  HA  ALA A 118      40.850 -14.560 -26.936  1.00  0.790          H  
ATOM   1835 1HB  ALA A 118      39.960 -14.871 -29.203  1.00  1.060          H  
ATOM   1836 2HB  ALA A 118      39.398 -16.148 -28.119  1.00  1.060          H  
ATOM   1837 3HB  ALA A 118      38.300 -14.826 -28.558  1.00  1.060          H  
ATOM   1838  N   GLU A 119      38.671 -12.095 -27.230  1.00  0.870          N  
ATOM   1839  CA  GLU A 119      38.582 -10.687 -27.613  1.00  1.010          C  
ATOM   1840  C   GLU A 119      39.354  -9.793 -26.659  1.00  1.030          C  
ATOM   1841  O   GLU A 119      39.470  -8.585 -26.875  1.00  1.150          O  
ATOM   1842  CB  GLU A 119      37.128 -10.200 -27.647  1.00  1.360          C  
ATOM   1843  CG  GLU A 119      36.246 -10.817 -28.724  1.00  1.360          C  
ATOM   1844  CD  GLU A 119      34.862 -10.204 -28.735  1.00  1.360          C  
ATOM   1845  OE1 GLU A 119      34.614  -9.354 -27.903  1.00  1.360          O  
ATOM   1846  OE2 GLU A 119      34.074 -10.557 -29.577  1.00  1.360          O  
ATOM   1847  H   GLU A 119      37.855 -12.513 -26.770  1.00  1.040          H  
ATOM   1848  HA  GLU A 119      39.010 -10.574 -28.608  1.00  1.210          H  
ATOM   1849 1HB  GLU A 119      36.661 -10.412 -26.680  1.00  1.630          H  
ATOM   1850 2HB  GLU A 119      37.111  -9.120 -27.784  1.00  1.630          H  
ATOM   1851 1HG  GLU A 119      36.712 -10.668 -29.697  1.00  1.630          H  
ATOM   1852 2HG  GLU A 119      36.166 -11.891 -28.545  1.00  1.630          H  
ATOM   1853  N   TYR A 120      39.858 -10.385 -25.586  1.00  0.970          N  
ATOM   1854  CA  TYR A 120      40.597  -9.702 -24.559  1.00  1.060          C  
ATOM   1855  C   TYR A 120      42.078 -10.084 -24.678  1.00  1.050          C  
ATOM   1856  O   TYR A 120      42.917  -9.609 -23.909  1.00  1.280          O  
ATOM   1857  CB  TYR A 120      40.087 -10.167 -23.194  1.00  1.450          C  
ATOM   1858  CG  TYR A 120      38.582  -9.980 -22.909  1.00  1.450          C  
ATOM   1859  CD1 TYR A 120      38.018 -10.717 -21.886  1.00  1.450          C  
ATOM   1860  CD2 TYR A 120      37.776  -9.118 -23.639  1.00  1.450          C  
ATOM   1861  CE1 TYR A 120      36.695 -10.609 -21.585  1.00  1.450          C  
ATOM   1862  CE2 TYR A 120      36.449  -9.019 -23.330  1.00  1.450          C  
ATOM   1863  CZ  TYR A 120      35.908  -9.755 -22.310  1.00  1.450          C  
ATOM   1864  OH  TYR A 120      34.574  -9.644 -22.009  1.00  1.450          O  
ATOM   1865  H   TYR A 120      39.746 -11.387 -25.463  1.00  1.160          H  
ATOM   1866  HA  TYR A 120      40.498  -8.625 -24.680  1.00  1.270          H  
ATOM   1867 1HB  TYR A 120      40.298 -11.223 -23.100  1.00  1.740          H  
ATOM   1868 2HB  TYR A 120      40.647  -9.672 -22.414  1.00  1.740          H  
ATOM   1869  HD1 TYR A 120      38.634 -11.384 -21.315  1.00  1.740          H  
ATOM   1870  HD2 TYR A 120      38.177  -8.519 -24.449  1.00  1.740          H  
ATOM   1871  HE1 TYR A 120      36.270 -11.198 -20.771  1.00  1.740          H  
ATOM   1872  HE2 TYR A 120      35.831  -8.357 -23.889  1.00  1.740          H  
ATOM   1873  HH  TYR A 120      34.158  -9.037 -22.630  1.00  1.740          H  
ATOM   1874  N   GLY A 121      42.395 -11.001 -25.617  1.00  0.910          N  
ATOM   1875  CA  GLY A 121      43.747 -11.541 -25.767  1.00  0.970          C  
ATOM   1876  C   GLY A 121      44.058 -12.618 -24.713  1.00  0.890          C  
ATOM   1877  O   GLY A 121      45.218 -12.961 -24.484  1.00  1.010          O  
ATOM   1878  H   GLY A 121      41.688 -11.328 -26.279  1.00  1.090          H  
ATOM   1879 1HA  GLY A 121      43.851 -11.966 -26.766  1.00  1.160          H  
ATOM   1880 2HA  GLY A 121      44.470 -10.731 -25.687  1.00  1.160          H  
ATOM   1881  N   LEU A 122      43.013 -13.110 -24.044  1.00  0.730          N  
ATOM   1882  CA  LEU A 122      43.087 -14.074 -22.956  1.00  0.690          C  
ATOM   1883  C   LEU A 122      42.500 -15.452 -23.305  1.00  0.790          C  
ATOM   1884  O   LEU A 122      42.206 -16.235 -22.408  1.00  1.340          O  
ATOM   1885  CB  LEU A 122      42.281 -13.478 -21.798  1.00  0.980          C  
ATOM   1886  CG  LEU A 122      42.714 -12.108 -21.261  1.00  0.980          C  
ATOM   1887  CD1 LEU A 122      41.673 -11.675 -20.287  1.00  0.980          C  
ATOM   1888  CD2 LEU A 122      44.064 -12.164 -20.601  1.00  0.980          C  
ATOM   1889  H   LEU A 122      42.077 -12.808 -24.312  1.00  0.880          H  
ATOM   1890  HA  LEU A 122      44.130 -14.212 -22.675  1.00  0.830          H  
ATOM   1891 1HB  LEU A 122      41.277 -13.332 -22.138  1.00  1.180          H  
ATOM   1892 2HB  LEU A 122      42.280 -14.188 -20.965  1.00  1.180          H  
ATOM   1893  HG  LEU A 122      42.749 -11.393 -22.072  1.00  1.180          H  
ATOM   1894 1HD1 LEU A 122      41.926 -10.693 -19.894  1.00  1.180          H  
ATOM   1895 2HD1 LEU A 122      40.722 -11.626 -20.765  1.00  1.180          H  
ATOM   1896 3HD1 LEU A 122      41.632 -12.403 -19.493  1.00  1.180          H  
ATOM   1897 1HD2 LEU A 122      44.323 -11.177 -20.225  1.00  1.180          H  
ATOM   1898 2HD2 LEU A 122      44.033 -12.862 -19.776  1.00  1.180          H  
ATOM   1899 3HD2 LEU A 122      44.819 -12.482 -21.320  1.00  1.180          H  
ATOM   1900  N   GLY A 123      42.266 -15.735 -24.582  1.00  0.550          N  
ATOM   1901  CA  GLY A 123      41.563 -16.960 -25.018  1.00  0.760          C  
ATOM   1902  C   GLY A 123      42.048 -18.252 -24.366  1.00  0.670          C  
ATOM   1903  O   GLY A 123      41.273 -18.997 -23.750  1.00  0.880          O  
ATOM   1904  H   GLY A 123      42.580 -15.072 -25.277  1.00  0.660          H  
ATOM   1905 1HA  GLY A 123      40.499 -16.847 -24.836  1.00  0.910          H  
ATOM   1906 2HA  GLY A 123      41.674 -17.053 -26.098  1.00  0.910          H  
ATOM   1907  N   GLU A 124      43.343 -18.483 -24.454  1.00  0.840          N  
ATOM   1908  CA  GLU A 124      44.011 -19.670 -23.936  1.00  1.070          C  
ATOM   1909  C   GLU A 124      43.899 -19.847 -22.422  1.00  0.910          C  
ATOM   1910  O   GLU A 124      44.184 -20.925 -21.897  1.00  1.160          O  
ATOM   1911  CB  GLU A 124      45.480 -19.638 -24.362  1.00  1.410          C  
ATOM   1912  CG  GLU A 124      45.689 -19.786 -25.885  1.00  1.410          C  
ATOM   1913  CD  GLU A 124      45.468 -18.505 -26.657  1.00  1.410          C  
ATOM   1914  OE1 GLU A 124      45.228 -17.495 -26.033  1.00  1.410          O  
ATOM   1915  OE2 GLU A 124      45.519 -18.539 -27.858  1.00  1.410          O  
ATOM   1916  H   GLU A 124      43.917 -17.799 -24.956  1.00  1.010          H  
ATOM   1917  HA  GLU A 124      43.545 -20.536 -24.398  1.00  1.280          H  
ATOM   1918 1HB  GLU A 124      45.933 -18.701 -24.038  1.00  1.690          H  
ATOM   1919 2HB  GLU A 124      46.017 -20.449 -23.869  1.00  1.690          H  
ATOM   1920 1HG  GLU A 124      46.708 -20.129 -26.064  1.00  1.690          H  
ATOM   1921 2HG  GLU A 124      45.014 -20.545 -26.258  1.00  1.690          H  
ATOM   1922  N   GLU A 125      43.544 -18.782 -21.711  1.00  0.740          N  
ATOM   1923  CA  GLU A 125      43.455 -18.792 -20.268  1.00  0.740          C  
ATOM   1924  C   GLU A 125      42.080 -19.226 -19.751  1.00  0.690          C  
ATOM   1925  O   GLU A 125      41.868 -19.321 -18.540  1.00  0.690          O  
ATOM   1926  CB  GLU A 125      43.840 -17.416 -19.738  1.00  1.040          C  
ATOM   1927  CG  GLU A 125      45.290 -17.029 -20.014  1.00  1.040          C  
ATOM   1928  CD  GLU A 125      45.601 -15.666 -19.512  1.00  1.040          C  
ATOM   1929  OE1 GLU A 125      44.682 -15.000 -19.143  1.00  1.040          O  
ATOM   1930  OE2 GLU A 125      46.752 -15.286 -19.471  1.00  1.040          O  
ATOM   1931  H   GLU A 125      43.269 -17.921 -22.191  1.00  0.890          H  
ATOM   1932  HA  GLU A 125      44.189 -19.504 -19.892  1.00  0.890          H  
ATOM   1933 1HB  GLU A 125      43.181 -16.656 -20.151  1.00  1.240          H  
ATOM   1934 2HB  GLU A 125      43.732 -17.401 -18.683  1.00  1.240          H  
ATOM   1935 1HG  GLU A 125      45.948 -17.750 -19.530  1.00  1.240          H  
ATOM   1936 2HG  GLU A 125      45.470 -17.070 -21.089  1.00  1.240          H  
ATOM   1937  N   ALA A 126      41.142 -19.561 -20.641  1.00  0.730          N  
ATOM   1938  CA  ALA A 126      39.812 -19.954 -20.165  1.00  0.760          C  
ATOM   1939  C   ALA A 126      39.870 -21.114 -19.177  1.00  0.670          C  
ATOM   1940  O   ALA A 126      39.130 -21.125 -18.190  1.00  0.600          O  
ATOM   1941  CB  ALA A 126      38.938 -20.358 -21.343  1.00  1.050          C  
ATOM   1942  H   ALA A 126      41.332 -19.475 -21.649  1.00  0.880          H  
ATOM   1943  HA  ALA A 126      39.369 -19.107 -19.650  1.00  0.910          H  
ATOM   1944 1HB  ALA A 126      37.952 -20.628 -20.985  1.00  1.260          H  
ATOM   1945 2HB  ALA A 126      38.865 -19.533 -22.042  1.00  1.260          H  
ATOM   1946 3HB  ALA A 126      39.383 -21.212 -21.846  1.00  1.260          H  
ATOM   1947  N   GLU A 127      40.767 -22.075 -19.404  1.00  0.680          N  
ATOM   1948  CA  GLU A 127      40.867 -23.223 -18.513  1.00  0.670          C  
ATOM   1949  C   GLU A 127      41.257 -22.795 -17.102  1.00  0.530          C  
ATOM   1950  O   GLU A 127      40.645 -23.235 -16.121  1.00  0.500          O  
ATOM   1951  CB  GLU A 127      41.910 -24.210 -19.035  1.00  0.940          C  
ATOM   1952  CG  GLU A 127      42.043 -25.478 -18.210  1.00  0.940          C  
ATOM   1953  CD  GLU A 127      43.107 -26.419 -18.725  1.00  0.940          C  
ATOM   1954  OE1 GLU A 127      43.887 -26.014 -19.548  1.00  0.940          O  
ATOM   1955  OE2 GLU A 127      43.114 -27.562 -18.302  1.00  0.940          O  
ATOM   1956  H   GLU A 127      41.368 -22.007 -20.216  1.00  0.820          H  
ATOM   1957  HA  GLU A 127      39.895 -23.716 -18.469  1.00  0.800          H  
ATOM   1958 1HB  GLU A 127      41.651 -24.503 -20.057  1.00  1.130          H  
ATOM   1959 2HB  GLU A 127      42.887 -23.727 -19.073  1.00  1.130          H  
ATOM   1960 1HG  GLU A 127      42.274 -25.224 -17.175  1.00  1.130          H  
ATOM   1961 2HG  GLU A 127      41.079 -25.979 -18.225  1.00  1.130          H  
ATOM   1962  N   GLU A 128      42.318 -21.978 -17.014  1.00  0.520          N  
ATOM   1963  CA  GLU A 128      42.858 -21.485 -15.751  1.00  0.480          C  
ATOM   1964  C   GLU A 128      41.876 -20.626 -14.988  1.00  0.420          C  
ATOM   1965  O   GLU A 128      41.796 -20.704 -13.760  1.00  0.450          O  
ATOM   1966  CB  GLU A 128      44.148 -20.693 -15.977  1.00  0.690          C  
ATOM   1967  CG  GLU A 128      44.795 -20.185 -14.676  1.00  0.690          C  
ATOM   1968  CD  GLU A 128      46.142 -19.544 -14.876  1.00  0.690          C  
ATOM   1969  OE1 GLU A 128      46.571 -19.426 -15.996  1.00  0.690          O  
ATOM   1970  OE2 GLU A 128      46.749 -19.171 -13.889  1.00  0.690          O  
ATOM   1971  H   GLU A 128      42.765 -21.697 -17.877  1.00  0.620          H  
ATOM   1972  HA  GLU A 128      43.097 -22.348 -15.132  1.00  0.580          H  
ATOM   1973 1HB  GLU A 128      44.872 -21.318 -16.498  1.00  0.830          H  
ATOM   1974 2HB  GLU A 128      43.938 -19.831 -16.615  1.00  0.830          H  
ATOM   1975 1HG  GLU A 128      44.135 -19.444 -14.227  1.00  0.830          H  
ATOM   1976 2HG  GLU A 128      44.887 -21.015 -13.975  1.00  0.830          H  
ATOM   1977  N   LEU A 129      41.160 -19.774 -15.706  1.00  0.400          N  
ATOM   1978  CA  LEU A 129      40.227 -18.860 -15.082  1.00  0.420          C  
ATOM   1979  C   LEU A 129      38.998 -19.608 -14.578  1.00  0.380          C  
ATOM   1980  O   LEU A 129      38.526 -19.338 -13.470  1.00  0.400          O  
ATOM   1981  CB  LEU A 129      39.916 -17.751 -16.098  1.00  0.580          C  
ATOM   1982  CG  LEU A 129      40.887 -16.485 -16.041  1.00  0.580          C  
ATOM   1983  CD1 LEU A 129      42.363 -16.912 -16.037  1.00  0.580          C  
ATOM   1984  CD2 LEU A 129      40.654 -15.609 -17.291  1.00  0.580          C  
ATOM   1985  H   LEU A 129      41.307 -19.735 -16.719  1.00  0.480          H  
ATOM   1986  HA  LEU A 129      40.709 -18.407 -14.219  1.00  0.500          H  
ATOM   1987 1HB  LEU A 129      39.972 -18.176 -17.101  1.00  0.700          H  
ATOM   1988 2HB  LEU A 129      38.900 -17.401 -15.929  1.00  0.700          H  
ATOM   1989  HG  LEU A 129      40.697 -15.927 -15.154  1.00  0.700          H  
ATOM   1990 1HD1 LEU A 129      43.000 -16.027 -16.020  1.00  0.700          H  
ATOM   1991 2HD1 LEU A 129      42.593 -17.518 -15.167  1.00  0.700          H  
ATOM   1992 3HD1 LEU A 129      42.560 -17.479 -16.915  1.00  0.700          H  
ATOM   1993 1HD2 LEU A 129      41.315 -14.744 -17.258  1.00  0.700          H  
ATOM   1994 2HD2 LEU A 129      40.881 -16.196 -18.181  1.00  0.700          H  
ATOM   1995 3HD2 LEU A 129      39.641 -15.272 -17.344  1.00  0.700          H  
ATOM   1996  N   ALA A 130      38.478 -20.563 -15.354  1.00  0.380          N  
ATOM   1997  CA  ALA A 130      37.341 -21.341 -14.880  1.00  0.390          C  
ATOM   1998  C   ALA A 130      37.755 -22.149 -13.637  1.00  0.360          C  
ATOM   1999  O   ALA A 130      37.009 -22.252 -12.656  1.00  0.350          O  
ATOM   2000  CB  ALA A 130      36.837 -22.251 -15.988  1.00  0.540          C  
ATOM   2001  H   ALA A 130      38.862 -20.743 -16.286  1.00  0.460          H  
ATOM   2002  HA  ALA A 130      36.547 -20.655 -14.592  1.00  0.470          H  
ATOM   2003 1HB  ALA A 130      36.002 -22.808 -15.639  1.00  0.650          H  
ATOM   2004 2HB  ALA A 130      36.540 -21.657 -16.852  1.00  0.650          H  
ATOM   2005 3HB  ALA A 130      37.629 -22.938 -16.287  1.00  0.650          H  
ATOM   2006  N   TYR A 131      38.967 -22.723 -13.683  1.00  0.380          N  
ATOM   2007  CA  TYR A 131      39.497 -23.516 -12.589  1.00  0.390          C  
ATOM   2008  C   TYR A 131      39.667 -22.706 -11.313  1.00  0.380          C  
ATOM   2009  O   TYR A 131      39.169 -23.111 -10.253  1.00  0.420          O  
ATOM   2010  CB  TYR A 131      40.833 -24.123 -13.000  1.00  0.540          C  
ATOM   2011  CG  TYR A 131      41.486 -24.954 -11.937  1.00  0.540          C  
ATOM   2012  CD1 TYR A 131      41.143 -26.283 -11.805  1.00  0.540          C  
ATOM   2013  CD2 TYR A 131      42.425 -24.388 -11.081  1.00  0.540          C  
ATOM   2014  CE1 TYR A 131      41.743 -27.047 -10.836  1.00  0.540          C  
ATOM   2015  CE2 TYR A 131      43.013 -25.158 -10.107  1.00  0.540          C  
ATOM   2016  CZ  TYR A 131      42.674 -26.486  -9.991  1.00  0.540          C  
ATOM   2017  OH  TYR A 131      43.261 -27.268  -9.036  1.00  0.540          O  
ATOM   2018  H   TYR A 131      39.540 -22.648 -14.528  1.00  0.460          H  
ATOM   2019  HA  TYR A 131      38.794 -24.314 -12.374  1.00  0.470          H  
ATOM   2020 1HB  TYR A 131      40.683 -24.752 -13.879  1.00  0.650          H  
ATOM   2021 2HB  TYR A 131      41.519 -23.331 -13.285  1.00  0.650          H  
ATOM   2022  HD1 TYR A 131      40.404 -26.724 -12.475  1.00  0.650          H  
ATOM   2023  HD2 TYR A 131      42.695 -23.336 -11.180  1.00  0.650          H  
ATOM   2024  HE1 TYR A 131      41.487 -28.093 -10.731  1.00  0.650          H  
ATOM   2025  HE2 TYR A 131      43.749 -24.721  -9.434  1.00  0.650          H  
ATOM   2026  HH  TYR A 131      42.942 -28.170  -9.134  1.00  0.650          H  
ATOM   2027  N   ARG A 132      40.375 -21.568 -11.406  1.00  0.350          N  
ATOM   2028  CA  ARG A 132      40.605 -20.746 -10.236  1.00  0.380          C  
ATOM   2029  C   ARG A 132      39.313 -20.217  -9.664  1.00  0.340          C  
ATOM   2030  O   ARG A 132      39.112 -20.272  -8.454  1.00  0.380          O  
ATOM   2031  CB  ARG A 132      41.522 -19.580 -10.542  1.00  0.520          C  
ATOM   2032  CG  ARG A 132      42.978 -19.936 -10.758  1.00  0.520          C  
ATOM   2033  CD  ARG A 132      43.777 -18.718 -11.006  1.00  0.520          C  
ATOM   2034  NE  ARG A 132      45.180 -19.004 -11.292  1.00  0.520          N  
ATOM   2035  CZ  ARG A 132      46.152 -19.223 -10.394  1.00  0.520          C  
ATOM   2036  NH1 ARG A 132      45.925 -19.211  -9.091  1.00  0.520          N  
ATOM   2037  NH2 ARG A 132      47.353 -19.453 -10.871  1.00  0.520          N  
ATOM   2038  H   ARG A 132      40.772 -21.284 -12.306  1.00  0.420          H  
ATOM   2039  HA  ARG A 132      41.089 -21.364  -9.481  1.00  0.460          H  
ATOM   2040 1HB  ARG A 132      41.172 -19.085 -11.451  1.00  0.620          H  
ATOM   2041 2HB  ARG A 132      41.474 -18.853  -9.731  1.00  0.620          H  
ATOM   2042 1HG  ARG A 132      43.362 -20.436  -9.873  1.00  0.620          H  
ATOM   2043 2HG  ARG A 132      43.077 -20.596 -11.616  1.00  0.620          H  
ATOM   2044 1HD  ARG A 132      43.358 -18.191 -11.866  1.00  0.620          H  
ATOM   2045 2HD  ARG A 132      43.724 -18.079 -10.136  1.00  0.620          H  
ATOM   2046  HE  ARG A 132      45.483 -19.032 -12.276  1.00  0.620          H  
ATOM   2047 1HH1 ARG A 132      44.998 -19.029  -8.738  1.00  0.620          H  
ATOM   2048 2HH1 ARG A 132      46.682 -19.378  -8.444  1.00  0.620          H  
ATOM   2049 1HH2 ARG A 132      47.470 -19.448 -11.898  1.00  0.620          H  
ATOM   2050 2HH2 ARG A 132      48.133 -19.627 -10.257  1.00  0.620          H  
ATOM   2051  N   ALA A 133      38.377 -19.768 -10.504  1.00  0.290          N  
ATOM   2052  CA  ALA A 133      37.159 -19.233  -9.929  1.00  0.280          C  
ATOM   2053  C   ALA A 133      36.459 -20.272  -9.086  1.00  0.290          C  
ATOM   2054  O   ALA A 133      35.990 -19.970  -7.985  1.00  0.320          O  
ATOM   2055  CB  ALA A 133      36.224 -18.814 -11.009  1.00  0.400          C  
ATOM   2056  H   ALA A 133      38.520 -19.734 -11.518  1.00  0.350          H  
ATOM   2057  HA  ALA A 133      37.422 -18.378  -9.311  1.00  0.340          H  
ATOM   2058 1HB  ALA A 133      35.344 -18.393 -10.574  1.00  0.480          H  
ATOM   2059 2HB  ALA A 133      36.664 -18.107 -11.637  1.00  0.480          H  
ATOM   2060 3HB  ALA A 133      35.985 -19.698 -11.589  1.00  0.480          H  
ATOM   2061  N   ALA A 134      36.415 -21.513  -9.584  1.00  0.290          N  
ATOM   2062  CA  ALA A 134      35.790 -22.603  -8.861  1.00  0.310          C  
ATOM   2063  C   ALA A 134      36.454 -22.847  -7.531  1.00  0.340          C  
ATOM   2064  O   ALA A 134      35.773 -23.078  -6.522  1.00  0.390          O  
ATOM   2065  CB  ALA A 134      35.898 -23.842  -9.688  1.00  0.430          C  
ATOM   2066  H   ALA A 134      36.788 -21.697 -10.525  1.00  0.350          H  
ATOM   2067  HA  ALA A 134      34.747 -22.358  -8.670  1.00  0.370          H  
ATOM   2068 1HB  ALA A 134      35.491 -24.672  -9.166  1.00  0.510          H  
ATOM   2069 2HB  ALA A 134      35.389 -23.688 -10.617  1.00  0.510          H  
ATOM   2070 3HB  ALA A 134      36.918 -24.030  -9.876  1.00  0.510          H  
ATOM   2071  N   ARG A 135      37.781 -22.779  -7.506  1.00  0.340          N  
ATOM   2072  CA  ARG A 135      38.476 -23.049  -6.272  1.00  0.410          C  
ATOM   2073  C   ARG A 135      38.269 -21.923  -5.267  1.00  0.400          C  
ATOM   2074  O   ARG A 135      38.057 -22.182  -4.078  1.00  0.420          O  
ATOM   2075  CB  ARG A 135      39.956 -23.281  -6.542  1.00  0.550          C  
ATOM   2076  CG  ARG A 135      40.807 -23.701  -5.328  1.00  0.550          C  
ATOM   2077  CD  ARG A 135      40.313 -24.991  -4.727  1.00  0.550          C  
ATOM   2078  NE  ARG A 135      40.271 -26.094  -5.717  1.00  0.550          N  
ATOM   2079  CZ  ARG A 135      41.308 -26.937  -6.015  1.00  0.550          C  
ATOM   2080  NH1 ARG A 135      42.467 -26.795  -5.389  1.00  0.550          N  
ATOM   2081  NH2 ARG A 135      41.191 -27.919  -6.923  1.00  0.550          N  
ATOM   2082  H   ARG A 135      38.297 -22.627  -8.383  1.00  0.410          H  
ATOM   2083  HA  ARG A 135      38.052 -23.959  -5.861  1.00  0.490          H  
ATOM   2084 1HB  ARG A 135      40.063 -24.043  -7.318  1.00  0.660          H  
ATOM   2085 2HB  ARG A 135      40.387 -22.361  -6.941  1.00  0.660          H  
ATOM   2086 1HG  ARG A 135      41.837 -23.842  -5.646  1.00  0.660          H  
ATOM   2087 2HG  ARG A 135      40.766 -22.924  -4.557  1.00  0.660          H  
ATOM   2088 1HD  ARG A 135      40.975 -25.279  -3.918  1.00  0.660          H  
ATOM   2089 2HD  ARG A 135      39.316 -24.861  -4.310  1.00  0.660          H  
ATOM   2090  HE  ARG A 135      39.374 -26.218  -6.217  1.00  0.660          H  
ATOM   2091 1HH1 ARG A 135      42.590 -26.071  -4.700  1.00  0.660          H  
ATOM   2092 2HH1 ARG A 135      43.237 -27.414  -5.604  1.00  0.660          H  
ATOM   2093 1HH2 ARG A 135      40.324 -28.096  -7.464  1.00  0.660          H  
ATOM   2094 2HH2 ARG A 135      41.974 -28.525  -7.095  1.00  0.660          H  
ATOM   2095  N   ILE A 136      38.286 -20.679  -5.739  1.00  0.380          N  
ATOM   2096  CA  ILE A 136      38.116 -19.525  -4.867  1.00  0.390          C  
ATOM   2097  C   ILE A 136      36.734 -19.569  -4.250  1.00  0.370          C  
ATOM   2098  O   ILE A 136      36.549 -19.285  -3.067  1.00  0.390          O  
ATOM   2099  CB  ILE A 136      38.282 -18.202  -5.620  1.00  0.540          C  
ATOM   2100  CG1 ILE A 136      39.715 -18.050  -6.130  1.00  0.540          C  
ATOM   2101  CG2 ILE A 136      37.972 -17.056  -4.630  1.00  0.540          C  
ATOM   2102  CD1 ILE A 136      39.860 -16.972  -7.170  1.00  0.540          C  
ATOM   2103  H   ILE A 136      38.465 -20.538  -6.741  1.00  0.460          H  
ATOM   2104  HA  ILE A 136      38.862 -19.582  -4.063  1.00  0.470          H  
ATOM   2105  HB  ILE A 136      37.604 -18.165  -6.482  1.00  0.650          H  
ATOM   2106 1HG1 ILE A 136      40.368 -17.815  -5.289  1.00  0.650          H  
ATOM   2107 2HG1 ILE A 136      40.042 -18.989  -6.559  1.00  0.650          H  
ATOM   2108 1HG2 ILE A 136      38.100 -16.113  -5.097  1.00  0.650          H  
ATOM   2109 2HG2 ILE A 136      36.957 -17.121  -4.258  1.00  0.650          H  
ATOM   2110 3HG2 ILE A 136      38.667 -17.130  -3.796  1.00  0.650          H  
ATOM   2111 1HD1 ILE A 136      40.885 -16.934  -7.486  1.00  0.650          H  
ATOM   2112 2HD1 ILE A 136      39.231 -17.209  -8.026  1.00  0.650          H  
ATOM   2113 3HD1 ILE A 136      39.577 -16.017  -6.775  1.00  0.650          H  
ATOM   2114  N   ALA A 137      35.733 -19.819  -5.095  1.00  0.350          N  
ATOM   2115  CA  ALA A 137      34.372 -19.899  -4.629  1.00  0.360          C  
ATOM   2116  C   ALA A 137      34.216 -21.031  -3.601  1.00  0.380          C  
ATOM   2117  O   ALA A 137      33.606 -20.814  -2.553  1.00  0.390          O  
ATOM   2118  CB  ALA A 137      33.468 -20.084  -5.820  1.00  0.500          C  
ATOM   2119  H   ALA A 137      35.932 -19.971  -6.085  1.00  0.420          H  
ATOM   2120  HA  ALA A 137      34.115 -18.965  -4.137  1.00  0.430          H  
ATOM   2121 1HB  ALA A 137      32.449 -20.130  -5.504  1.00  0.600          H  
ATOM   2122 2HB  ALA A 137      33.601 -19.249  -6.505  1.00  0.600          H  
ATOM   2123 3HB  ALA A 137      33.737 -21.001  -6.331  1.00  0.600          H  
ATOM   2124  N   LYS A 138      34.854 -22.196  -3.797  1.00  0.400          N  
ATOM   2125  CA  LYS A 138      34.706 -23.217  -2.767  1.00  0.440          C  
ATOM   2126  C   LYS A 138      35.337 -22.720  -1.450  1.00  0.430          C  
ATOM   2127  O   LYS A 138      34.824 -23.022  -0.365  1.00  0.460          O  
ATOM   2128  CB  LYS A 138      35.293 -24.572  -3.186  1.00  0.600          C  
ATOM   2129  CG  LYS A 138      34.980 -25.766  -2.185  1.00  0.600          C  
ATOM   2130  CD  LYS A 138      33.450 -26.119  -2.183  1.00  0.600          C  
ATOM   2131  CE  LYS A 138      33.075 -27.320  -1.327  1.00  0.600          C  
ATOM   2132  NZ  LYS A 138      31.536 -27.484  -1.192  1.00  0.600          N  
ATOM   2133  H   LYS A 138      35.349 -22.406  -4.675  1.00  0.480          H  
ATOM   2134  HA  LYS A 138      33.644 -23.348  -2.592  1.00  0.530          H  
ATOM   2135 1HB  LYS A 138      34.917 -24.843  -4.175  1.00  0.720          H  
ATOM   2136 2HB  LYS A 138      36.380 -24.477  -3.276  1.00  0.720          H  
ATOM   2137 1HG  LYS A 138      35.548 -26.645  -2.489  1.00  0.720          H  
ATOM   2138 2HG  LYS A 138      35.281 -25.491  -1.175  1.00  0.720          H  
ATOM   2139 1HD  LYS A 138      32.843 -25.276  -1.871  1.00  0.720          H  
ATOM   2140 2HD  LYS A 138      33.187 -26.394  -3.193  1.00  0.720          H  
ATOM   2141 1HE  LYS A 138      33.482 -28.219  -1.787  1.00  0.720          H  
ATOM   2142 2HE  LYS A 138      33.505 -27.202  -0.334  1.00  0.720          H  
ATOM   2143 1HZ  LYS A 138      31.339 -28.286  -0.616  1.00  0.720          H  
ATOM   2144 2HZ  LYS A 138      31.159 -26.655  -0.745  1.00  0.720          H  
ATOM   2145 3HZ  LYS A 138      31.022 -27.613  -2.113  1.00  0.720          H  
ATOM   2146  N   GLU A 139      36.466 -21.992  -1.527  1.00  0.390          N  
ATOM   2147  CA  GLU A 139      37.069 -21.462  -0.307  1.00  0.400          C  
ATOM   2148  C   GLU A 139      36.109 -20.486   0.382  1.00  0.380          C  
ATOM   2149  O   GLU A 139      35.978 -20.513   1.600  1.00  0.410          O  
ATOM   2150  CB  GLU A 139      38.390 -20.740  -0.596  1.00  0.560          C  
ATOM   2151  CG  GLU A 139      39.547 -21.634  -1.019  1.00  0.560          C  
ATOM   2152  CD  GLU A 139      40.764 -20.833  -1.393  1.00  0.560          C  
ATOM   2153  OE1 GLU A 139      40.677 -19.619  -1.356  1.00  0.560          O  
ATOM   2154  OE2 GLU A 139      41.769 -21.414  -1.718  1.00  0.560          O  
ATOM   2155  H   GLU A 139      36.915 -21.850  -2.440  1.00  0.470          H  
ATOM   2156  HA  GLU A 139      37.264 -22.291   0.372  1.00  0.480          H  
ATOM   2157 1HB  GLU A 139      38.236 -20.007  -1.381  1.00  0.670          H  
ATOM   2158 2HB  GLU A 139      38.701 -20.194   0.295  1.00  0.670          H  
ATOM   2159 1HG  GLU A 139      39.797 -22.300  -0.194  1.00  0.670          H  
ATOM   2160 2HG  GLU A 139      39.240 -22.245  -1.862  1.00  0.670          H  
ATOM   2161  N   ALA A 140      35.410 -19.640  -0.396  1.00  0.340          N  
ATOM   2162  CA  ALA A 140      34.410 -18.718   0.161  1.00  0.340          C  
ATOM   2163  C   ALA A 140      33.290 -19.510   0.844  1.00  0.350          C  
ATOM   2164  O   ALA A 140      32.729 -19.089   1.856  1.00  0.370          O  
ATOM   2165  CB  ALA A 140      33.832 -17.819  -0.923  1.00  0.480          C  
ATOM   2166  H   ALA A 140      35.632 -19.618  -1.399  1.00  0.410          H  
ATOM   2167  HA  ALA A 140      34.897 -18.099   0.915  1.00  0.410          H  
ATOM   2168 1HB  ALA A 140      33.106 -17.139  -0.483  1.00  0.570          H  
ATOM   2169 2HB  ALA A 140      34.629 -17.249  -1.394  1.00  0.570          H  
ATOM   2170 3HB  ALA A 140      33.346 -18.431  -1.666  1.00  0.570          H  
ATOM   2171  N   ALA A 141      32.944 -20.656   0.268  1.00  0.370          N  
ATOM   2172  CA  ALA A 141      31.905 -21.502   0.816  1.00  0.400          C  
ATOM   2173  C   ALA A 141      32.221 -22.081   2.184  1.00  0.420          C  
ATOM   2174  O   ALA A 141      31.315 -22.190   3.023  1.00  0.440          O  
ATOM   2175  CB  ALA A 141      31.621 -22.676  -0.117  1.00  0.550          C  
ATOM   2176  H   ALA A 141      33.398 -20.906  -0.615  1.00  0.440          H  
ATOM   2177  HA  ALA A 141      31.030 -20.880   0.920  1.00  0.480          H  
ATOM   2178 1HB  ALA A 141      30.820 -23.265   0.292  1.00  0.660          H  
ATOM   2179 2HB  ALA A 141      31.349 -22.341  -1.086  1.00  0.660          H  
ATOM   2180 3HB  ALA A 141      32.490 -23.294  -0.197  1.00  0.660          H  
ATOM   2181  N   GLU A 142      33.477 -22.485   2.426  1.00  0.430          N  
ATOM   2182  CA  GLU A 142      33.799 -23.164   3.687  1.00  0.490          C  
ATOM   2183  C   GLU A 142      33.453 -22.401   4.989  1.00  0.470          C  
ATOM   2184  O   GLU A 142      32.888 -23.018   5.887  1.00  0.480          O  
ATOM   2185  CB  GLU A 142      35.248 -23.686   3.690  1.00  0.660          C  
ATOM   2186  CG  GLU A 142      35.651 -24.391   4.989  1.00  0.660          C  
ATOM   2187  CD  GLU A 142      37.037 -24.953   4.951  1.00  0.660          C  
ATOM   2188  OE1 GLU A 142      37.683 -24.819   3.943  1.00  0.660          O  
ATOM   2189  OE2 GLU A 142      37.453 -25.518   5.932  1.00  0.660          O  
ATOM   2190  H   GLU A 142      34.181 -22.382   1.680  1.00  0.520          H  
ATOM   2191  HA  GLU A 142      33.191 -24.070   3.704  1.00  0.590          H  
ATOM   2192 1HB  GLU A 142      35.334 -24.433   2.901  1.00  0.790          H  
ATOM   2193 2HB  GLU A 142      35.969 -22.926   3.449  1.00  0.790          H  
ATOM   2194 1HG  GLU A 142      35.594 -23.680   5.814  1.00  0.790          H  
ATOM   2195 2HG  GLU A 142      34.940 -25.191   5.188  1.00  0.790          H  
ATOM   2196  N   PRO A 143      33.735 -21.086   5.143  1.00  0.460          N  
ATOM   2197  CA  PRO A 143      33.371 -20.248   6.283  1.00  0.450          C  
ATOM   2198  C   PRO A 143      31.861 -20.123   6.536  1.00  0.440          C  
ATOM   2199  O   PRO A 143      31.460 -19.651   7.600  1.00  0.460          O  
ATOM   2200  CB  PRO A 143      33.944 -18.878   5.898  1.00  0.680          C  
ATOM   2201  CG  PRO A 143      35.067 -19.183   4.972  1.00  0.680          C  
ATOM   2202  CD  PRO A 143      34.633 -20.399   4.213  1.00  0.680          C  
ATOM   2203  HA  PRO A 143      33.873 -20.633   7.179  1.00  0.540          H  
ATOM   2204 1HB  PRO A 143      33.161 -18.272   5.426  1.00  0.810          H  
ATOM   2205 2HB  PRO A 143      34.265 -18.340   6.800  1.00  0.810          H  
ATOM   2206 1HG  PRO A 143      35.244 -18.328   4.297  1.00  0.810          H  
ATOM   2207 2HG  PRO A 143      35.999 -19.346   5.530  1.00  0.810          H  
ATOM   2208 1HD  PRO A 143      34.135 -20.112   3.346  1.00  0.810          H  
ATOM   2209 2HD  PRO A 143      35.512 -20.961   4.003  1.00  0.810          H  
ATOM   2210  N   TYR A 144      31.030 -20.462   5.550  1.00  0.450          N  
ATOM   2211  CA  TYR A 144      29.586 -20.333   5.675  1.00  0.490          C  
ATOM   2212  C   TYR A 144      28.886 -21.694   5.735  1.00  0.470          C  
ATOM   2213  O   TYR A 144      27.911 -21.874   6.468  1.00  0.510          O  
ATOM   2214  CB  TYR A 144      29.043 -19.547   4.488  1.00  0.670          C  
ATOM   2215  CG  TYR A 144      27.585 -19.189   4.571  1.00  0.670          C  
ATOM   2216  CD1 TYR A 144      27.190 -18.108   5.344  1.00  0.670          C  
ATOM   2217  CD2 TYR A 144      26.639 -19.929   3.879  1.00  0.670          C  
ATOM   2218  CE1 TYR A 144      25.857 -17.773   5.421  1.00  0.670          C  
ATOM   2219  CE2 TYR A 144      25.313 -19.593   3.953  1.00  0.670          C  
ATOM   2220  CZ  TYR A 144      24.915 -18.520   4.722  1.00  0.670          C  
ATOM   2221  OH  TYR A 144      23.582 -18.178   4.801  1.00  0.670          O  
ATOM   2222  H   TYR A 144      31.370 -20.871   4.682  1.00  0.540          H  
ATOM   2223  HA  TYR A 144      29.362 -19.803   6.600  1.00  0.590          H  
ATOM   2224 1HB  TYR A 144      29.619 -18.629   4.357  1.00  0.800          H  
ATOM   2225 2HB  TYR A 144      29.189 -20.151   3.599  1.00  0.800          H  
ATOM   2226  HD1 TYR A 144      27.932 -17.521   5.886  1.00  0.800          H  
ATOM   2227  HD2 TYR A 144      26.941 -20.773   3.285  1.00  0.800          H  
ATOM   2228  HE1 TYR A 144      25.539 -16.920   6.022  1.00  0.800          H  
ATOM   2229  HE2 TYR A 144      24.573 -20.174   3.409  1.00  0.800          H  
ATOM   2230  HH  TYR A 144      23.076 -18.706   4.173  1.00  0.800          H  
ATOM   2231  N   GLY A 145      29.347 -22.632   4.903  1.00  0.480          N  
ATOM   2232  CA  GLY A 145      28.703 -23.927   4.728  1.00  0.490          C  
ATOM   2233  C   GLY A 145      27.862 -23.881   3.456  1.00  0.440          C  
ATOM   2234  O   GLY A 145      26.799 -24.495   3.365  1.00  0.480          O  
ATOM   2235  H   GLY A 145      30.175 -22.439   4.358  1.00  0.580          H  
ATOM   2236 1HA  GLY A 145      29.462 -24.704   4.647  1.00  0.590          H  
ATOM   2237 2HA  GLY A 145      28.079 -24.156   5.589  1.00  0.590          H  
ATOM   2238  N   ALA A 146      28.328 -23.079   2.499  1.00  0.380          N  
ATOM   2239  CA  ALA A 146      27.657 -22.863   1.217  1.00  0.340          C  
ATOM   2240  C   ALA A 146      27.906 -23.949   0.195  1.00  0.320          C  
ATOM   2241  O   ALA A 146      28.859 -24.730   0.303  1.00  0.350          O  
ATOM   2242  CB  ALA A 146      28.086 -21.565   0.606  1.00  0.490          C  
ATOM   2243  H   ALA A 146      29.235 -22.641   2.668  1.00  0.460          H  
ATOM   2244  HA  ALA A 146      26.583 -22.821   1.411  1.00  0.410          H  
ATOM   2245 1HB  ALA A 146      27.535 -21.401  -0.319  1.00  0.590          H  
ATOM   2246 2HB  ALA A 146      27.884 -20.796   1.293  1.00  0.590          H  
ATOM   2247 3HB  ALA A 146      29.101 -21.596   0.391  1.00  0.590          H  
ATOM   2248  N   PHE A 147      27.046 -23.956  -0.816  1.00  0.280          N  
ATOM   2249  CA  PHE A 147      27.166 -24.835  -1.964  1.00  0.250          C  
ATOM   2250  C   PHE A 147      27.885 -23.989  -3.012  1.00  0.260          C  
ATOM   2251  O   PHE A 147      27.597 -22.789  -3.102  1.00  0.320          O  
ATOM   2252  CB  PHE A 147      25.783 -25.145  -2.554  1.00  0.360          C  
ATOM   2253  CG  PHE A 147      24.770 -25.800  -1.643  1.00  0.360          C  
ATOM   2254  CD1 PHE A 147      23.777 -25.003  -1.056  1.00  0.360          C  
ATOM   2255  CD2 PHE A 147      24.767 -27.146  -1.364  1.00  0.360          C  
ATOM   2256  CE1 PHE A 147      22.823 -25.528  -0.237  1.00  0.360          C  
ATOM   2257  CE2 PHE A 147      23.798 -27.664  -0.523  1.00  0.360          C  
ATOM   2258  CZ  PHE A 147      22.834 -26.856   0.029  1.00  0.360          C  
ATOM   2259  H   PHE A 147      26.270 -23.291  -0.790  1.00  0.340          H  
ATOM   2260  HA  PHE A 147      27.745 -25.729  -1.724  1.00  0.300          H  
ATOM   2261 1HB  PHE A 147      25.360 -24.229  -2.907  1.00  0.430          H  
ATOM   2262 2HB  PHE A 147      25.912 -25.787  -3.424  1.00  0.430          H  
ATOM   2263  HD1 PHE A 147      23.758 -23.943  -1.253  1.00  0.430          H  
ATOM   2264  HD2 PHE A 147      25.526 -27.798  -1.801  1.00  0.430          H  
ATOM   2265  HE1 PHE A 147      22.054 -24.881   0.207  1.00  0.430          H  
ATOM   2266  HE2 PHE A 147      23.782 -28.709  -0.289  1.00  0.430          H  
ATOM   2267  HZ  PHE A 147      22.079 -27.288   0.682  1.00  0.430          H  
ATOM   2268  N   VAL A 148      28.750 -24.570  -3.847  1.00  0.270          N  
ATOM   2269  CA  VAL A 148      29.328 -23.694  -4.884  1.00  0.330          C  
ATOM   2270  C   VAL A 148      28.917 -24.064  -6.290  1.00  0.280          C  
ATOM   2271  O   VAL A 148      29.107 -25.202  -6.755  1.00  0.280          O  
ATOM   2272  CB  VAL A 148      30.871 -23.621  -4.795  1.00  0.440          C  
ATOM   2273  CG1 VAL A 148      31.477 -24.958  -4.803  1.00  0.440          C  
ATOM   2274  CG2 VAL A 148      31.420 -22.851  -5.993  1.00  0.440          C  
ATOM   2275  H   VAL A 148      28.992 -25.576  -3.761  1.00  0.320          H  
ATOM   2276  HA  VAL A 148      28.971 -22.683  -4.717  1.00  0.400          H  
ATOM   2277  HB  VAL A 148      31.150 -23.123  -3.868  1.00  0.530          H  
ATOM   2278 1HG1 VAL A 148      32.553 -24.853  -4.746  1.00  0.530          H  
ATOM   2279 2HG1 VAL A 148      31.114 -25.520  -3.951  1.00  0.530          H  
ATOM   2280 3HG1 VAL A 148      31.234 -25.482  -5.689  1.00  0.530          H  
ATOM   2281 1HG2 VAL A 148      32.497 -22.807  -5.902  1.00  0.530          H  
ATOM   2282 2HG2 VAL A 148      31.178 -23.343  -6.932  1.00  0.530          H  
ATOM   2283 3HG2 VAL A 148      31.004 -21.846  -6.006  1.00  0.530          H  
ATOM   2284  N   ALA A 149      28.413 -23.064  -6.996  1.00  0.300          N  
ATOM   2285  CA  ALA A 149      27.990 -23.267  -8.349  1.00  0.300          C  
ATOM   2286  C   ALA A 149      28.925 -22.612  -9.359  1.00  0.300          C  
ATOM   2287  O   ALA A 149      29.168 -21.404  -9.299  1.00  0.340          O  
ATOM   2288  CB  ALA A 149      26.600 -22.730  -8.515  1.00  0.420          C  
ATOM   2289  H   ALA A 149      28.278 -22.137  -6.583  1.00  0.360          H  
ATOM   2290  HA  ALA A 149      27.988 -24.328  -8.513  1.00  0.360          H  
ATOM   2291 1HB  ALA A 149      26.261 -22.947  -9.503  1.00  0.500          H  
ATOM   2292 2HB  ALA A 149      25.986 -23.213  -7.796  1.00  0.500          H  
ATOM   2293 3HB  ALA A 149      26.583 -21.663  -8.344  1.00  0.500          H  
ATOM   2294  N   GLY A 150      29.438 -23.400 -10.282  1.00  0.280          N  
ATOM   2295  CA  GLY A 150      30.338 -22.929 -11.316  1.00  0.280          C  
ATOM   2296  C   GLY A 150      29.497 -22.176 -12.299  1.00  0.250          C  
ATOM   2297  O   GLY A 150      28.282 -22.348 -12.280  1.00  0.560          O  
ATOM   2298  H   GLY A 150      29.169 -24.381 -10.243  1.00  0.340          H  
ATOM   2299 1HA  GLY A 150      31.136 -22.333 -10.903  1.00  0.340          H  
ATOM   2300 2HA  GLY A 150      30.785 -23.779 -11.809  1.00  0.340          H  
ATOM   2301  N   ALA A 151      30.079 -21.372 -13.179  1.00  0.420          N  
ATOM   2302  CA  ALA A 151      29.192 -20.701 -14.109  1.00  0.490          C  
ATOM   2303  C   ALA A 151      29.863 -20.321 -15.402  1.00  0.420          C  
ATOM   2304  O   ALA A 151      31.012 -19.902 -15.422  1.00  0.520          O  
ATOM   2305  CB  ALA A 151      28.636 -19.453 -13.444  1.00  0.660          C  
ATOM   2306  H   ALA A 151      31.081 -21.207 -13.188  1.00  0.500          H  
ATOM   2307  HA  ALA A 151      28.380 -21.379 -14.350  1.00  0.590          H  
ATOM   2308 1HB  ALA A 151      27.941 -18.969 -14.127  1.00  0.790          H  
ATOM   2309 2HB  ALA A 151      28.117 -19.721 -12.530  1.00  0.790          H  
ATOM   2310 3HB  ALA A 151      29.451 -18.766 -13.206  1.00  0.790          H  
ATOM   2311  N   LEU A 152      29.123 -20.441 -16.486  1.00  0.370          N  
ATOM   2312  CA  LEU A 152      29.600 -20.030 -17.793  1.00  0.440          C  
ATOM   2313  C   LEU A 152      28.477 -19.474 -18.653  1.00  0.360          C  
ATOM   2314  O   LEU A 152      27.402 -20.076 -18.745  1.00  0.420          O  
ATOM   2315  CB  LEU A 152      30.188 -21.237 -18.510  1.00  0.590          C  
ATOM   2316  CG  LEU A 152      31.407 -21.890 -17.926  1.00  0.590          C  
ATOM   2317  CD1 LEU A 152      31.625 -23.170 -18.633  1.00  0.590          C  
ATOM   2318  CD2 LEU A 152      32.627 -20.982 -18.037  1.00  0.590          C  
ATOM   2319  H   LEU A 152      28.190 -20.851 -16.391  1.00  0.440          H  
ATOM   2320  HA  LEU A 152      30.350 -19.251 -17.672  1.00  0.530          H  
ATOM   2321 1HB  LEU A 152      29.437 -21.981 -18.475  1.00  0.710          H  
ATOM   2322 2HB  LEU A 152      30.383 -20.980 -19.547  1.00  0.710          H  
ATOM   2323  HG  LEU A 152      31.223 -22.108 -16.916  1.00  0.710          H  
ATOM   2324 1HD1 LEU A 152      32.479 -23.674 -18.201  1.00  0.710          H  
ATOM   2325 2HD1 LEU A 152      30.744 -23.785 -18.512  1.00  0.710          H  
ATOM   2326 3HD1 LEU A 152      31.797 -22.988 -19.695  1.00  0.710          H  
ATOM   2327 1HD2 LEU A 152      33.479 -21.470 -17.590  1.00  0.710          H  
ATOM   2328 2HD2 LEU A 152      32.835 -20.763 -19.074  1.00  0.710          H  
ATOM   2329 3HD2 LEU A 152      32.450 -20.067 -17.515  1.00  0.710          H  
ATOM   2330  N   GLY A 153      28.733 -18.374 -19.327  1.00  0.370          N  
ATOM   2331  CA  GLY A 153      27.777 -17.852 -20.277  1.00  0.340          C  
ATOM   2332  C   GLY A 153      28.041 -18.546 -21.604  1.00  0.360          C  
ATOM   2333  O   GLY A 153      28.774 -19.535 -21.641  1.00  0.430          O  
ATOM   2334  H   GLY A 153      29.610 -17.866 -19.158  1.00  0.440          H  
ATOM   2335 1HA  GLY A 153      26.758 -18.018 -19.933  1.00  0.410          H  
ATOM   2336 2HA  GLY A 153      27.941 -16.784 -20.375  1.00  0.410          H  
ATOM   2337  N   PRO A 154      27.372 -18.145 -22.683  1.00  0.390          N  
ATOM   2338  CA  PRO A 154      27.555 -18.659 -24.018  1.00  0.470          C  
ATOM   2339  C   PRO A 154      28.859 -18.098 -24.544  1.00  0.490          C  
ATOM   2340  O   PRO A 154      29.280 -17.025 -24.105  1.00  1.050          O  
ATOM   2341  CB  PRO A 154      26.354 -18.101 -24.766  1.00  0.700          C  
ATOM   2342  CG  PRO A 154      26.033 -16.810 -24.037  1.00  0.700          C  
ATOM   2343  CD  PRO A 154      26.322 -17.115 -22.575  1.00  0.700          C  
ATOM   2344  HA  PRO A 154      27.564 -19.761 -24.001  1.00  0.560          H  
ATOM   2345 1HB  PRO A 154      26.631 -17.945 -25.813  1.00  0.850          H  
ATOM   2346 2HB  PRO A 154      25.522 -18.820 -24.746  1.00  0.850          H  
ATOM   2347 1HG  PRO A 154      26.662 -15.992 -24.421  1.00  0.850          H  
ATOM   2348 2HG  PRO A 154      24.989 -16.509 -24.214  1.00  0.850          H  
ATOM   2349 1HD  PRO A 154      26.668 -16.207 -22.071  1.00  0.850          H  
ATOM   2350 2HD  PRO A 154      25.428 -17.537 -22.109  1.00  0.850          H  
ATOM   2351  N   GLY A 155      29.448 -18.744 -25.534  1.00  0.560          N  
ATOM   2352  CA  GLY A 155      30.669 -18.273 -26.199  1.00  0.590          C  
ATOM   2353  C   GLY A 155      30.518 -17.002 -27.070  1.00  0.680          C  
ATOM   2354  O   GLY A 155      30.745 -17.050 -28.281  1.00  1.530          O  
ATOM   2355  H   GLY A 155      29.041 -19.615 -25.844  1.00  0.670          H  
ATOM   2356 1HA  GLY A 155      31.427 -18.090 -25.437  1.00  0.710          H  
ATOM   2357 2HA  GLY A 155      31.051 -19.080 -26.823  1.00  0.710          H  
ATOM   2358  N   THR A 156      30.081 -15.897 -26.459  1.00  0.880          N  
ATOM   2359  CA  THR A 156      29.908 -14.541 -27.036  1.00  1.040          C  
ATOM   2360  C   THR A 156      28.871 -14.389 -28.144  1.00  0.950          C  
ATOM   2361  O   THR A 156      27.957 -13.568 -28.050  1.00  1.310          O  
ATOM   2362  CB  THR A 156      31.234 -14.008 -27.619  1.00  1.390          C  
ATOM   2363  OG1 THR A 156      32.193 -13.951 -26.613  1.00  1.390          O  
ATOM   2364  CG2 THR A 156      31.069 -12.592 -28.179  1.00  1.390          C  
ATOM   2365  H   THR A 156      29.884 -16.010 -25.469  1.00  1.060          H  
ATOM   2366  HA  THR A 156      29.611 -13.884 -26.220  1.00  1.250          H  
ATOM   2367  HB  THR A 156      31.583 -14.668 -28.409  1.00  1.670          H  
ATOM   2368  HG1 THR A 156      33.072 -14.032 -27.040  1.00  1.670          H  
ATOM   2369 1HG2 THR A 156      32.032 -12.248 -28.565  1.00  1.670          H  
ATOM   2370 2HG2 THR A 156      30.342 -12.565 -28.978  1.00  1.670          H  
ATOM   2371 3HG2 THR A 156      30.743 -11.926 -27.383  1.00  1.670          H  
ATOM   2372  N   LYS A 157      29.058 -15.139 -29.215  1.00  1.150          N  
ATOM   2373  CA  LYS A 157      28.222 -15.090 -30.395  1.00  1.160          C  
ATOM   2374  C   LYS A 157      27.266 -16.254 -30.486  1.00  1.630          C  
ATOM   2375  O   LYS A 157      27.387 -17.251 -29.773  1.00  2.030          O  
ATOM   2376  CB  LYS A 157      29.076 -15.014 -31.652  1.00  1.620          C  
ATOM   2377  CG  LYS A 157      29.862 -13.735 -31.827  1.00  1.620          C  
ATOM   2378  CD  LYS A 157      30.590 -13.746 -33.154  1.00  1.620          C  
ATOM   2379  CE  LYS A 157      31.319 -12.443 -33.428  1.00  1.620          C  
ATOM   2380  NZ  LYS A 157      32.031 -12.489 -34.738  1.00  1.620          N  
ATOM   2381  H   LYS A 157      29.831 -15.800 -29.173  1.00  1.380          H  
ATOM   2382  HA  LYS A 157      27.619 -14.183 -30.346  1.00  1.390          H  
ATOM   2383 1HB  LYS A 157      29.810 -15.798 -31.602  1.00  1.940          H  
ATOM   2384 2HB  LYS A 157      28.465 -15.187 -32.539  1.00  1.940          H  
ATOM   2385 1HG  LYS A 157      29.195 -12.875 -31.774  1.00  1.940          H  
ATOM   2386 2HG  LYS A 157      30.596 -13.661 -31.031  1.00  1.940          H  
ATOM   2387 1HD  LYS A 157      31.314 -14.552 -33.164  1.00  1.940          H  
ATOM   2388 2HD  LYS A 157      29.873 -13.921 -33.956  1.00  1.940          H  
ATOM   2389 1HE  LYS A 157      30.592 -11.633 -33.453  1.00  1.940          H  
ATOM   2390 2HE  LYS A 157      32.040 -12.247 -32.634  1.00  1.940          H  
ATOM   2391 1HZ  LYS A 157      32.493 -11.611 -34.915  1.00  1.940          H  
ATOM   2392 2HZ  LYS A 157      32.711 -13.232 -34.729  1.00  1.940          H  
ATOM   2393 3HZ  LYS A 157      31.337 -12.677 -35.486  1.00  1.940          H  
ATOM   2394  N   LEU A 158      26.289 -16.112 -31.362  1.00  2.060          N  
ATOM   2395  CA  LEU A 158      25.318 -17.159 -31.593  1.00  2.850          C  
ATOM   2396  C   LEU A 158      25.876 -18.151 -32.602  1.00  3.280          C  
ATOM   2397  O   LEU A 158      26.570 -17.756 -33.556  1.00  3.460          O  
ATOM   2398  CB  LEU A 158      24.003 -16.542 -32.095  1.00  3.670          C  
ATOM   2399  CG  LEU A 158      23.036 -15.942 -31.011  1.00  3.670          C  
ATOM   2400  CD1 LEU A 158      23.669 -14.750 -30.276  1.00  3.670          C  
ATOM   2401  CD2 LEU A 158      21.725 -15.501 -31.705  1.00  3.670          C  
ATOM   2402  H   LEU A 158      26.226 -15.254 -31.892  1.00  2.470          H  
ATOM   2403  HA  LEU A 158      25.130 -17.687 -30.665  1.00  3.420          H  
ATOM   2404 1HB  LEU A 158      24.235 -15.755 -32.805  1.00  4.410          H  
ATOM   2405 2HB  LEU A 158      23.448 -17.327 -32.624  1.00  4.410          H  
ATOM   2406  HG  LEU A 158      22.829 -16.696 -30.272  1.00  4.410          H  
ATOM   2407 1HD1 LEU A 158      22.966 -14.375 -29.537  1.00  4.410          H  
ATOM   2408 2HD1 LEU A 158      24.569 -15.040 -29.766  1.00  4.410          H  
ATOM   2409 3HD1 LEU A 158      23.898 -13.958 -30.986  1.00  4.410          H  
ATOM   2410 1HD2 LEU A 158      21.029 -15.101 -30.963  1.00  4.410          H  
ATOM   2411 2HD2 LEU A 158      21.941 -14.733 -32.444  1.00  4.410          H  
ATOM   2412 3HD2 LEU A 158      21.265 -16.366 -32.199  1.00  4.410          H  
ATOM   2413  N   VAL A 159      25.526 -19.420 -32.410  1.00  3.550          N  
ATOM   2414  CA  VAL A 159      25.905 -20.497 -33.314  1.00  4.110          C  
ATOM   2415  C   VAL A 159      24.976 -20.515 -34.492  1.00  4.120          C  
ATOM   2416  O   VAL A 159      23.869 -19.987 -34.368  1.00  4.400          O  
ATOM   2417  CB  VAL A 159      25.862 -21.878 -32.611  1.00  5.530          C  
ATOM   2418  CG1 VAL A 159      26.827 -21.913 -31.469  1.00  5.530          C  
ATOM   2419  CG2 VAL A 159      24.444 -22.175 -32.102  1.00  5.530          C  
ATOM   2420  H   VAL A 159      24.962 -19.628 -31.604  1.00  4.260          H  
ATOM   2421  HA  VAL A 159      26.897 -20.300 -33.666  1.00  4.930          H  
ATOM   2422  HB  VAL A 159      26.160 -22.646 -33.326  1.00  6.640          H  
ATOM   2423 1HG1 VAL A 159      26.800 -22.890 -30.986  1.00  6.640          H  
ATOM   2424 2HG1 VAL A 159      27.824 -21.729 -31.845  1.00  6.640          H  
ATOM   2425 3HG1 VAL A 159      26.559 -21.152 -30.756  1.00  6.640          H  
ATOM   2426 1HG2 VAL A 159      24.431 -23.154 -31.628  1.00  6.640          H  
ATOM   2427 2HG2 VAL A 159      24.129 -21.429 -31.381  1.00  6.640          H  
ATOM   2428 3HG2 VAL A 159      23.743 -22.179 -32.943  1.00  6.640          H  
ATOM   2429  N   SER A 160      25.393 -21.158 -35.596  1.00  4.080          N  
ATOM   2430  CA  SER A 160      24.545 -21.270 -36.799  1.00  4.150          C  
ATOM   2431  C   SER A 160      23.159 -21.644 -36.280  1.00  4.040          C  
ATOM   2432  O   SER A 160      23.068 -22.640 -35.563  1.00  4.520          O  
ATOM   2433  CB  SER A 160      25.070 -22.341 -37.728  1.00  5.780          C  
ATOM   2434  OG  SER A 160      24.220 -22.508 -38.832  1.00  5.780          O  
ATOM   2435  H   SER A 160      26.345 -21.527 -35.577  1.00  4.900          H  
ATOM   2436  HA  SER A 160      24.563 -20.347 -37.345  1.00  4.980          H  
ATOM   2437 1HB  SER A 160      26.067 -22.063 -38.067  1.00  6.940          H  
ATOM   2438 2HB  SER A 160      25.156 -23.280 -37.185  1.00  6.940          H  
ATOM   2439  HG  SER A 160      24.645 -23.163 -39.393  1.00  6.940          H  
ATOM   2440  N   LEU A 161      22.059 -20.884 -36.570  1.00  3.880          N  
ATOM   2441  CA  LEU A 161      21.812 -19.771 -37.526  1.00  3.640          C  
ATOM   2442  C   LEU A 161      22.732 -18.539 -37.484  1.00  2.740          C  
ATOM   2443  O   LEU A 161      22.804 -17.789 -38.456  1.00  2.970          O  
ATOM   2444  CB  LEU A 161      20.396 -19.234 -37.252  1.00  5.190          C  
ATOM   2445  CG  LEU A 161      19.192 -20.164 -37.530  1.00  5.190          C  
ATOM   2446  CD1 LEU A 161      17.934 -19.471 -37.015  1.00  5.190          C  
ATOM   2447  CD2 LEU A 161      19.076 -20.463 -39.015  1.00  5.190          C  
ATOM   2448  H   LEU A 161      21.239 -21.174 -36.063  1.00  4.660          H  
ATOM   2449  HA  LEU A 161      21.887 -20.187 -38.526  1.00  4.370          H  
ATOM   2450 1HB  LEU A 161      20.347 -18.948 -36.200  1.00  6.230          H  
ATOM   2451 2HB  LEU A 161      20.258 -18.331 -37.850  1.00  6.230          H  
ATOM   2452  HG  LEU A 161      19.310 -21.101 -36.987  1.00  6.230          H  
ATOM   2453 1HD1 LEU A 161      17.069 -20.106 -37.189  1.00  6.230          H  
ATOM   2454 2HD1 LEU A 161      18.029 -19.277 -35.943  1.00  6.230          H  
ATOM   2455 3HD1 LEU A 161      17.796 -18.527 -37.541  1.00  6.230          H  
ATOM   2456 1HD2 LEU A 161      18.214 -21.108 -39.185  1.00  6.230          H  
ATOM   2457 2HD2 LEU A 161      18.946 -19.531 -39.566  1.00  6.230          H  
ATOM   2458 3HD2 LEU A 161      19.967 -20.970 -39.373  1.00  6.230          H  
ATOM   2459  N   GLY A 162      23.408 -18.339 -36.371  1.00  2.200          N  
ATOM   2460  CA  GLY A 162      24.363 -17.261 -36.158  1.00  1.670          C  
ATOM   2461  C   GLY A 162      25.709 -17.601 -36.841  1.00  1.250          C  
ATOM   2462  O   GLY A 162      25.734 -18.175 -37.931  1.00  1.520          O  
ATOM   2463  H   GLY A 162      23.232 -18.970 -35.598  1.00  2.640          H  
ATOM   2464 1HA  GLY A 162      23.965 -16.332 -36.561  1.00  2.000          H  
ATOM   2465 2HA  GLY A 162      24.516 -17.119 -35.091  1.00  2.000          H  
ATOM   2466  N   GLN A 163      26.832 -17.183 -36.252  1.00  1.270          N  
ATOM   2467  CA  GLN A 163      28.141 -17.334 -36.913  1.00  1.240          C  
ATOM   2468  C   GLN A 163      29.057 -18.469 -36.435  1.00  1.120          C  
ATOM   2469  O   GLN A 163      29.989 -18.841 -37.151  1.00  1.370          O  
ATOM   2470  CB  GLN A 163      28.934 -16.028 -36.799  1.00  1.750          C  
ATOM   2471  CG  GLN A 163      28.321 -14.836 -37.535  1.00  1.750          C  
ATOM   2472  CD  GLN A 163      29.166 -13.553 -37.388  1.00  1.750          C  
ATOM   2473  OE1 GLN A 163      30.095 -13.498 -36.554  1.00  1.750          O  
ATOM   2474  NE2 GLN A 163      28.848 -12.538 -38.188  1.00  1.750          N  
ATOM   2475  H   GLN A 163      26.774 -16.802 -35.311  1.00  1.520          H  
ATOM   2476  HA  GLN A 163      27.947 -17.513 -37.969  1.00  1.490          H  
ATOM   2477 1HB  GLN A 163      29.029 -15.761 -35.747  1.00  2.100          H  
ATOM   2478 2HB  GLN A 163      29.940 -16.183 -37.186  1.00  2.100          H  
ATOM   2479 1HG  GLN A 163      28.244 -15.080 -38.594  1.00  2.100          H  
ATOM   2480 2HG  GLN A 163      27.331 -14.644 -37.125  1.00  2.100          H  
ATOM   2481 1HE2 GLN A 163      29.357 -11.676 -38.145  1.00  2.100          H  
ATOM   2482 2HE2 GLN A 163      28.093 -12.631 -38.841  1.00  2.100          H  
ATOM   2483  N   ILE A 164      28.829 -18.975 -35.233  1.00  0.910          N  
ATOM   2484  CA  ILE A 164      29.712 -19.977 -34.619  1.00  0.820          C  
ATOM   2485  C   ILE A 164      29.278 -21.420 -34.940  1.00  0.760          C  
ATOM   2486  O   ILE A 164      28.092 -21.751 -34.965  1.00  0.840          O  
ATOM   2487  CB  ILE A 164      29.786 -19.719 -33.079  1.00  1.180          C  
ATOM   2488  CG1 ILE A 164      30.246 -18.269 -32.793  1.00  1.180          C  
ATOM   2489  CG2 ILE A 164      30.702 -20.715 -32.357  1.00  1.180          C  
ATOM   2490  CD1 ILE A 164      31.607 -17.852 -33.339  1.00  1.180          C  
ATOM   2491  H   ILE A 164      28.031 -18.619 -34.700  1.00  1.090          H  
ATOM   2492  HA  ILE A 164      30.711 -19.862 -35.034  1.00  0.980          H  
ATOM   2493  HB  ILE A 164      28.802 -19.799 -32.659  1.00  1.420          H  
ATOM   2494 1HG1 ILE A 164      29.497 -17.595 -33.203  1.00  1.420          H  
ATOM   2495 2HG1 ILE A 164      30.268 -18.140 -31.705  1.00  1.420          H  
ATOM   2496 1HG2 ILE A 164      30.708 -20.494 -31.290  1.00  1.420          H  
ATOM   2497 2HG2 ILE A 164      30.337 -21.710 -32.502  1.00  1.420          H  
ATOM   2498 3HG2 ILE A 164      31.719 -20.651 -32.742  1.00  1.420          H  
ATOM   2499 1HD1 ILE A 164      31.800 -16.826 -33.058  1.00  1.420          H  
ATOM   2500 2HD1 ILE A 164      32.392 -18.481 -32.922  1.00  1.420          H  
ATOM   2501 3HD1 ILE A 164      31.620 -17.926 -34.423  1.00  1.420          H  
ATOM   2502  N   SER A 165      30.207 -22.283 -35.325  1.00  0.670          N  
ATOM   2503  CA  SER A 165      29.770 -23.652 -35.585  1.00  0.670          C  
ATOM   2504  C   SER A 165      29.232 -24.204 -34.270  1.00  0.650          C  
ATOM   2505  O   SER A 165      29.805 -23.923 -33.215  1.00  0.610          O  
ATOM   2506  CB  SER A 165      30.892 -24.504 -36.115  1.00  0.940          C  
ATOM   2507  OG  SER A 165      30.471 -25.829 -36.284  1.00  0.940          O  
ATOM   2508  H   SER A 165      31.206 -22.028 -35.360  1.00  0.800          H  
ATOM   2509  HA  SER A 165      28.963 -23.640 -36.317  1.00  0.800          H  
ATOM   2510 1HB  SER A 165      31.246 -24.100 -37.061  1.00  1.130          H  
ATOM   2511 2HB  SER A 165      31.708 -24.477 -35.428  1.00  1.130          H  
ATOM   2512  HG  SER A 165      31.221 -26.292 -36.677  1.00  1.130          H  
ATOM   2513  N   TRP A 166      28.152 -24.996 -34.288  1.00  0.720          N  
ATOM   2514  CA  TRP A 166      27.621 -25.503 -33.013  1.00  0.720          C  
ATOM   2515  C   TRP A 166      28.733 -26.133 -32.166  1.00  0.620          C  
ATOM   2516  O   TRP A 166      28.786 -25.934 -30.942  1.00  0.560          O  
ATOM   2517  CB  TRP A 166      26.519 -26.564 -33.242  1.00  1.010          C  
ATOM   2518  CG  TRP A 166      27.022 -27.903 -33.707  1.00  1.010          C  
ATOM   2519  CD1 TRP A 166      27.181 -28.346 -34.985  1.00  1.010          C  
ATOM   2520  CD2 TRP A 166      27.453 -29.001 -32.844  1.00  1.010          C  
ATOM   2521  NE1 TRP A 166      27.691 -29.623 -34.977  1.00  1.010          N  
ATOM   2522  CE2 TRP A 166      27.867 -30.030 -33.676  1.00  1.010          C  
ATOM   2523  CE3 TRP A 166      27.532 -29.171 -31.443  1.00  1.010          C  
ATOM   2524  CZ2 TRP A 166      28.361 -31.216 -33.174  1.00  1.010          C  
ATOM   2525  CZ3 TRP A 166      28.028 -30.358 -30.951  1.00  1.010          C  
ATOM   2526  CH2 TRP A 166      28.434 -31.351 -31.787  1.00  1.010          C  
ATOM   2527  H   TRP A 166      27.703 -25.213 -35.165  1.00  0.860          H  
ATOM   2528  HA  TRP A 166      27.196 -24.674 -32.458  1.00  0.860          H  
ATOM   2529 1HB  TRP A 166      25.971 -26.727 -32.342  1.00  1.210          H  
ATOM   2530 2HB  TRP A 166      25.813 -26.189 -33.982  1.00  1.210          H  
ATOM   2531  HD1 TRP A 166      26.951 -27.773 -35.881  1.00  1.210          H  
ATOM   2532  HE1 TRP A 166      27.911 -30.175 -35.796  1.00  1.210          H  
ATOM   2533  HE3 TRP A 166      27.217 -28.375 -30.765  1.00  1.210          H  
ATOM   2534  HZ2 TRP A 166      28.690 -32.025 -33.824  1.00  1.210          H  
ATOM   2535  HZ3 TRP A 166      28.092 -30.486 -29.883  1.00  1.210          H  
ATOM   2536  HH2 TRP A 166      28.822 -32.274 -31.359  1.00  1.210          H  
ATOM   2537  N   GLU A 167      29.638 -26.852 -32.851  1.00  0.640          N  
ATOM   2538  CA  GLU A 167      30.766 -27.558 -32.278  1.00  0.580          C  
ATOM   2539  C   GLU A 167      31.750 -26.637 -31.587  1.00  0.520          C  
ATOM   2540  O   GLU A 167      32.385 -27.030 -30.607  1.00  0.490          O  
ATOM   2541  CB  GLU A 167      31.477 -28.382 -33.347  1.00  0.840          C  
ATOM   2542  CG  GLU A 167      32.605 -29.255 -32.809  1.00  0.840          C  
ATOM   2543  CD  GLU A 167      33.206 -30.154 -33.852  1.00  0.840          C  
ATOM   2544  OE1 GLU A 167      32.753 -30.126 -34.970  1.00  0.840          O  
ATOM   2545  OE2 GLU A 167      34.123 -30.872 -33.529  1.00  0.840          O  
ATOM   2546  H   GLU A 167      29.491 -26.948 -33.850  1.00  0.770          H  
ATOM   2547  HA  GLU A 167      30.378 -28.257 -31.540  1.00  0.700          H  
ATOM   2548 1HB  GLU A 167      30.754 -29.028 -33.842  1.00  1.000          H  
ATOM   2549 2HB  GLU A 167      31.891 -27.714 -34.103  1.00  1.000          H  
ATOM   2550 1HG  GLU A 167      33.394 -28.619 -32.411  1.00  1.000          H  
ATOM   2551 2HG  GLU A 167      32.216 -29.860 -31.989  1.00  1.000          H  
ATOM   2552  N   GLU A 168      31.966 -25.448 -32.149  1.00  0.550          N  
ATOM   2553  CA  GLU A 168      32.925 -24.507 -31.609  1.00  0.520          C  
ATOM   2554  C   GLU A 168      32.452 -23.946 -30.279  1.00  0.490          C  
ATOM   2555  O   GLU A 168      33.252 -23.815 -29.341  1.00  0.480          O  
ATOM   2556  CB  GLU A 168      33.187 -23.409 -32.644  1.00  0.740          C  
ATOM   2557  CG  GLU A 168      34.002 -23.877 -33.842  1.00  0.740          C  
ATOM   2558  CD  GLU A 168      34.049 -22.879 -34.997  1.00  0.740          C  
ATOM   2559  OE1 GLU A 168      33.166 -22.035 -35.105  1.00  0.740          O  
ATOM   2560  OE2 GLU A 168      34.969 -22.967 -35.772  1.00  0.740          O  
ATOM   2561  H   GLU A 168      31.399 -25.138 -32.935  1.00  0.660          H  
ATOM   2562  HA  GLU A 168      33.861 -25.038 -31.438  1.00  0.620          H  
ATOM   2563 1HB  GLU A 168      32.242 -23.058 -33.029  1.00  0.890          H  
ATOM   2564 2HB  GLU A 168      33.690 -22.572 -32.185  1.00  0.890          H  
ATOM   2565 1HG  GLU A 168      35.023 -24.053 -33.503  1.00  0.890          H  
ATOM   2566 2HG  GLU A 168      33.609 -24.829 -34.189  1.00  0.890          H  
ATOM   2567  N   LEU A 169      31.157 -23.614 -30.178  1.00  0.480          N  
ATOM   2568  CA  LEU A 169      30.668 -23.089 -28.900  1.00  0.460          C  
ATOM   2569  C   LEU A 169      30.714 -24.221 -27.894  1.00  0.410          C  
ATOM   2570  O   LEU A 169      31.184 -24.044 -26.765  1.00  0.390          O  
ATOM   2571  CB  LEU A 169      29.253 -22.491 -28.974  1.00  0.650          C  
ATOM   2572  CG  LEU A 169      28.765 -21.702 -27.656  1.00  0.650          C  
ATOM   2573  CD1 LEU A 169      27.779 -20.602 -28.066  1.00  0.650          C  
ATOM   2574  CD2 LEU A 169      28.051 -22.635 -26.639  1.00  0.650          C  
ATOM   2575  H   LEU A 169      30.558 -23.713 -31.009  1.00  0.580          H  
ATOM   2576  HA  LEU A 169      31.342 -22.305 -28.565  1.00  0.550          H  
ATOM   2577 1HB  LEU A 169      29.226 -21.792 -29.800  1.00  0.780          H  
ATOM   2578 2HB  LEU A 169      28.543 -23.297 -29.176  1.00  0.780          H  
ATOM   2579  HG  LEU A 169      29.632 -21.246 -27.185  1.00  0.780          H  
ATOM   2580 1HD1 LEU A 169      27.450 -20.045 -27.192  1.00  0.780          H  
ATOM   2581 2HD1 LEU A 169      28.255 -19.909 -28.774  1.00  0.780          H  
ATOM   2582 3HD1 LEU A 169      26.923 -21.067 -28.529  1.00  0.780          H  
ATOM   2583 1HD2 LEU A 169      27.741 -22.046 -25.778  1.00  0.780          H  
ATOM   2584 2HD2 LEU A 169      27.181 -23.068 -27.102  1.00  0.780          H  
ATOM   2585 3HD2 LEU A 169      28.701 -23.429 -26.295  1.00  0.780          H  
ATOM   2586  N   PHE A 170      30.221 -25.391 -28.321  1.00  0.410          N  
ATOM   2587  CA  PHE A 170      30.152 -26.591 -27.508  1.00  0.390          C  
ATOM   2588  C   PHE A 170      31.526 -26.903 -26.921  1.00  0.380          C  
ATOM   2589  O   PHE A 170      31.668 -27.062 -25.706  1.00  0.370          O  
ATOM   2590  CB  PHE A 170      29.704 -27.747 -28.411  1.00  0.550          C  
ATOM   2591  CG  PHE A 170      29.609 -29.112 -27.821  1.00  0.550          C  
ATOM   2592  CD1 PHE A 170      28.410 -29.583 -27.331  1.00  0.550          C  
ATOM   2593  CD2 PHE A 170      30.724 -29.945 -27.760  1.00  0.550          C  
ATOM   2594  CE1 PHE A 170      28.318 -30.843 -26.809  1.00  0.550          C  
ATOM   2595  CE2 PHE A 170      30.623 -31.203 -27.218  1.00  0.550          C  
ATOM   2596  CZ  PHE A 170      29.418 -31.647 -26.747  1.00  0.550          C  
ATOM   2597  H   PHE A 170      29.826 -25.450 -29.266  1.00  0.490          H  
ATOM   2598  HA  PHE A 170      29.434 -26.435 -26.702  1.00  0.470          H  
ATOM   2599 1HB  PHE A 170      28.731 -27.499 -28.828  1.00  0.660          H  
ATOM   2600 2HB  PHE A 170      30.378 -27.809 -29.240  1.00  0.660          H  
ATOM   2601  HD1 PHE A 170      27.530 -28.950 -27.376  1.00  0.660          H  
ATOM   2602  HD2 PHE A 170      31.684 -29.598 -28.144  1.00  0.660          H  
ATOM   2603  HE1 PHE A 170      27.373 -31.207 -26.438  1.00  0.660          H  
ATOM   2604  HE2 PHE A 170      31.496 -31.863 -27.163  1.00  0.660          H  
ATOM   2605  HZ  PHE A 170      29.336 -32.649 -26.321  1.00  0.660          H  
ATOM   2606  N   SER A 171      32.553 -26.958 -27.776  1.00  0.410          N  
ATOM   2607  CA  SER A 171      33.898 -27.270 -27.337  1.00  0.440          C  
ATOM   2608  C   SER A 171      34.450 -26.258 -26.339  1.00  0.440          C  
ATOM   2609  O   SER A 171      35.017 -26.655 -25.314  1.00  0.460          O  
ATOM   2610  CB  SER A 171      34.816 -27.353 -28.532  1.00  0.600          C  
ATOM   2611  OG  SER A 171      36.126 -27.653 -28.138  1.00  0.600          O  
ATOM   2612  H   SER A 171      32.400 -26.823 -28.776  1.00  0.490          H  
ATOM   2613  HA  SER A 171      33.874 -28.246 -26.854  1.00  0.530          H  
ATOM   2614 1HB  SER A 171      34.449 -28.116 -29.219  1.00  0.720          H  
ATOM   2615 2HB  SER A 171      34.797 -26.400 -29.067  1.00  0.720          H  
ATOM   2616  HG  SER A 171      36.638 -27.691 -28.946  1.00  0.720          H  
ATOM   2617  N   ALA A 172      34.317 -24.950 -26.620  1.00  0.450          N  
ATOM   2618  CA  ALA A 172      34.849 -23.958 -25.688  1.00  0.470          C  
ATOM   2619  C   ALA A 172      34.173 -24.064 -24.330  1.00  0.420          C  
ATOM   2620  O   ALA A 172      34.822 -23.879 -23.288  1.00  0.430          O  
ATOM   2621  CB  ALA A 172      34.655 -22.560 -26.233  1.00  0.650          C  
ATOM   2622  H   ALA A 172      33.859 -24.647 -27.489  1.00  0.540          H  
ATOM   2623  HA  ALA A 172      35.912 -24.152 -25.557  1.00  0.560          H  
ATOM   2624 1HB  ALA A 172      35.067 -21.833 -25.544  1.00  0.780          H  
ATOM   2625 2HB  ALA A 172      35.158 -22.484 -27.195  1.00  0.780          H  
ATOM   2626 3HB  ALA A 172      33.589 -22.387 -26.357  1.00  0.780          H  
ATOM   2627  N   TYR A 173      32.864 -24.320 -24.341  1.00  0.400          N  
ATOM   2628  CA  TYR A 173      32.104 -24.421 -23.121  1.00  0.410          C  
ATOM   2629  C   TYR A 173      32.603 -25.631 -22.339  1.00  0.400          C  
ATOM   2630  O   TYR A 173      32.868 -25.533 -21.141  1.00  0.410          O  
ATOM   2631  CB  TYR A 173      30.617 -24.535 -23.434  1.00  0.570          C  
ATOM   2632  CG  TYR A 173      29.757 -24.323 -22.255  1.00  0.570          C  
ATOM   2633  CD1 TYR A 173      29.282 -23.050 -22.037  1.00  0.570          C  
ATOM   2634  CD2 TYR A 173      29.471 -25.315 -21.367  1.00  0.570          C  
ATOM   2635  CE1 TYR A 173      28.524 -22.781 -20.960  1.00  0.570          C  
ATOM   2636  CE2 TYR A 173      28.699 -25.012 -20.278  1.00  0.570          C  
ATOM   2637  CZ  TYR A 173      28.230 -23.783 -20.078  1.00  0.570          C  
ATOM   2638  OH  TYR A 173      27.465 -23.530 -18.973  1.00  0.570          O  
ATOM   2639  H   TYR A 173      32.369 -24.403 -25.238  1.00  0.480          H  
ATOM   2640  HA  TYR A 173      32.283 -23.539 -22.510  1.00  0.490          H  
ATOM   2641 1HB  TYR A 173      30.348 -23.798 -24.193  1.00  0.680          H  
ATOM   2642 2HB  TYR A 173      30.402 -25.513 -23.852  1.00  0.680          H  
ATOM   2643  HD1 TYR A 173      29.509 -22.257 -22.739  1.00  0.680          H  
ATOM   2644  HD2 TYR A 173      29.852 -26.326 -21.510  1.00  0.680          H  
ATOM   2645  HE1 TYR A 173      28.147 -21.773 -20.794  1.00  0.680          H  
ATOM   2646  HE2 TYR A 173      28.468 -25.739 -19.568  1.00  0.680          H  
ATOM   2647  HH  TYR A 173      27.193 -22.602 -18.981  1.00  0.680          H  
ATOM   2648  N   LYS A 174      32.739 -26.773 -23.033  1.00  0.390          N  
ATOM   2649  CA  LYS A 174      33.172 -28.037 -22.446  1.00  0.410          C  
ATOM   2650  C   LYS A 174      34.500 -27.899 -21.711  1.00  0.420          C  
ATOM   2651  O   LYS A 174      34.649 -28.392 -20.586  1.00  0.450          O  
ATOM   2652  CB  LYS A 174      33.350 -29.093 -23.548  1.00  0.570          C  
ATOM   2653  CG  LYS A 174      33.751 -30.458 -23.074  1.00  0.570          C  
ATOM   2654  CD  LYS A 174      33.963 -31.403 -24.218  1.00  0.570          C  
ATOM   2655  CE  LYS A 174      34.536 -32.701 -23.699  1.00  0.570          C  
ATOM   2656  NZ  LYS A 174      34.830 -33.680 -24.788  1.00  0.570          N  
ATOM   2657  H   LYS A 174      32.493 -26.773 -24.027  1.00  0.470          H  
ATOM   2658  HA  LYS A 174      32.413 -28.370 -21.737  1.00  0.490          H  
ATOM   2659 1HB  LYS A 174      32.441 -29.202 -24.115  1.00  0.680          H  
ATOM   2660 2HB  LYS A 174      34.112 -28.758 -24.241  1.00  0.680          H  
ATOM   2661 1HG  LYS A 174      34.643 -30.420 -22.448  1.00  0.680          H  
ATOM   2662 2HG  LYS A 174      32.927 -30.863 -22.498  1.00  0.680          H  
ATOM   2663 1HD  LYS A 174      33.007 -31.610 -24.715  1.00  0.680          H  
ATOM   2664 2HD  LYS A 174      34.647 -30.964 -24.942  1.00  0.680          H  
ATOM   2665 1HE  LYS A 174      35.461 -32.488 -23.166  1.00  0.680          H  
ATOM   2666 2HE  LYS A 174      33.829 -33.148 -23.002  1.00  0.680          H  
ATOM   2667 1HZ  LYS A 174      35.203 -34.530 -24.357  1.00  0.680          H  
ATOM   2668 2HZ  LYS A 174      33.966 -33.927 -25.276  1.00  0.680          H  
ATOM   2669 3HZ  LYS A 174      35.493 -33.311 -25.438  1.00  0.680          H  
ATOM   2670  N   GLU A 175      35.488 -27.269 -22.360  1.00  0.410          N  
ATOM   2671  CA  GLU A 175      36.803 -27.100 -21.749  1.00  0.440          C  
ATOM   2672  C   GLU A 175      36.712 -26.276 -20.469  1.00  0.410          C  
ATOM   2673  O   GLU A 175      37.348 -26.612 -19.457  1.00  0.430          O  
ATOM   2674  CB  GLU A 175      37.767 -26.444 -22.733  1.00  0.600          C  
ATOM   2675  CG  GLU A 175      39.227 -26.313 -22.247  1.00  0.600          C  
ATOM   2676  CD  GLU A 175      40.088 -25.714 -23.316  1.00  0.600          C  
ATOM   2677  OE1 GLU A 175      39.526 -25.318 -24.298  1.00  0.600          O  
ATOM   2678  OE2 GLU A 175      41.288 -25.671 -23.192  1.00  0.600          O  
ATOM   2679  H   GLU A 175      35.319 -26.918 -23.313  1.00  0.490          H  
ATOM   2680  HA  GLU A 175      37.190 -28.085 -21.495  1.00  0.530          H  
ATOM   2681 1HB  GLU A 175      37.768 -27.012 -23.664  1.00  0.720          H  
ATOM   2682 2HB  GLU A 175      37.401 -25.442 -22.971  1.00  0.720          H  
ATOM   2683 1HG  GLU A 175      39.264 -25.673 -21.362  1.00  0.720          H  
ATOM   2684 2HG  GLU A 175      39.610 -27.295 -21.971  1.00  0.720          H  
ATOM   2685  N   ALA A 176      35.950 -25.176 -20.520  1.00  0.390          N  
ATOM   2686  CA  ALA A 176      35.769 -24.321 -19.361  1.00  0.390          C  
ATOM   2687  C   ALA A 176      35.107 -25.107 -18.211  1.00  0.360          C  
ATOM   2688  O   ALA A 176      35.487 -24.929 -17.043  1.00  0.360          O  
ATOM   2689  CB  ALA A 176      34.987 -23.103 -19.771  1.00  0.550          C  
ATOM   2690  H   ALA A 176      35.500 -24.909 -21.406  1.00  0.470          H  
ATOM   2691  HA  ALA A 176      36.754 -23.998 -19.019  1.00  0.470          H  
ATOM   2692 1HB  ALA A 176      34.891 -22.451 -18.934  1.00  0.660          H  
ATOM   2693 2HB  ALA A 176      35.518 -22.586 -20.569  1.00  0.660          H  
ATOM   2694 3HB  ALA A 176      34.017 -23.402 -20.132  1.00  0.660          H  
ATOM   2695  N   VAL A 177      34.156 -25.999 -18.547  1.00  0.350          N  
ATOM   2696  CA  VAL A 177      33.500 -26.861 -17.563  1.00  0.360          C  
ATOM   2697  C   VAL A 177      34.510 -27.793 -16.929  1.00  0.380          C  
ATOM   2698  O   VAL A 177      34.550 -27.942 -15.712  1.00  0.390          O  
ATOM   2699  CB  VAL A 177      32.322 -27.648 -18.167  1.00  0.500          C  
ATOM   2700  CG1 VAL A 177      31.795 -28.711 -17.181  1.00  0.500          C  
ATOM   2701  CG2 VAL A 177      31.227 -26.671 -18.470  1.00  0.500          C  
ATOM   2702  H   VAL A 177      33.862 -26.033 -19.533  1.00  0.420          H  
ATOM   2703  HA  VAL A 177      33.094 -26.221 -16.780  1.00  0.430          H  
ATOM   2704  HB  VAL A 177      32.641 -28.148 -19.076  1.00  0.600          H  
ATOM   2705 1HG1 VAL A 177      30.957 -29.242 -17.611  1.00  0.600          H  
ATOM   2706 2HG1 VAL A 177      32.576 -29.432 -16.941  1.00  0.600          H  
ATOM   2707 3HG1 VAL A 177      31.485 -28.242 -16.307  1.00  0.600          H  
ATOM   2708 1HG2 VAL A 177      30.391 -27.162 -18.899  1.00  0.600          H  
ATOM   2709 2HG2 VAL A 177      30.923 -26.179 -17.558  1.00  0.600          H  
ATOM   2710 3HG2 VAL A 177      31.590 -25.940 -19.161  1.00  0.600          H  
ATOM   2711  N   ARG A 178      35.370 -28.425 -17.736  1.00  0.400          N  
ATOM   2712  CA  ARG A 178      36.357 -29.317 -17.135  1.00  0.430          C  
ATOM   2713  C   ARG A 178      37.144 -28.554 -16.056  1.00  0.390          C  
ATOM   2714  O   ARG A 178      37.433 -29.097 -14.980  1.00  0.380          O  
ATOM   2715  CB  ARG A 178      37.311 -29.896 -18.185  1.00  0.590          C  
ATOM   2716  CG  ARG A 178      36.714 -30.967 -19.133  1.00  0.590          C  
ATOM   2717  CD  ARG A 178      37.697 -31.391 -20.195  1.00  0.590          C  
ATOM   2718  NE  ARG A 178      38.912 -32.002 -19.622  1.00  0.590          N  
ATOM   2719  CZ  ARG A 178      39.096 -33.317 -19.314  1.00  0.590          C  
ATOM   2720  NH1 ARG A 178      38.172 -34.231 -19.550  1.00  0.590          N  
ATOM   2721  NH2 ARG A 178      40.246 -33.694 -18.771  1.00  0.590          N  
ATOM   2722  H   ARG A 178      35.290 -28.310 -18.752  1.00  0.480          H  
ATOM   2723  HA  ARG A 178      35.823 -30.136 -16.665  1.00  0.520          H  
ATOM   2724 1HB  ARG A 178      37.683 -29.088 -18.810  1.00  0.710          H  
ATOM   2725 2HB  ARG A 178      38.168 -30.338 -17.680  1.00  0.710          H  
ATOM   2726 1HG  ARG A 178      36.399 -31.845 -18.566  1.00  0.710          H  
ATOM   2727 2HG  ARG A 178      35.859 -30.538 -19.644  1.00  0.710          H  
ATOM   2728 1HD  ARG A 178      37.223 -32.113 -20.864  1.00  0.710          H  
ATOM   2729 2HD  ARG A 178      37.996 -30.515 -20.772  1.00  0.710          H  
ATOM   2730  HE  ARG A 178      39.684 -31.377 -19.430  1.00  0.710          H  
ATOM   2731 1HH1 ARG A 178      37.294 -34.000 -20.020  1.00  0.710          H  
ATOM   2732 2HH1 ARG A 178      38.346 -35.196 -19.316  1.00  0.710          H  
ATOM   2733 1HH2 ARG A 178      40.970 -33.012 -18.594  1.00  0.710          H  
ATOM   2734 2HH2 ARG A 178      40.404 -34.664 -18.542  1.00  0.710          H  
ATOM   2735  N   GLY A 179      37.480 -27.286 -16.342  1.00  0.390          N  
ATOM   2736  CA  GLY A 179      38.156 -26.399 -15.393  1.00  0.380          C  
ATOM   2737  C   GLY A 179      37.343 -26.248 -14.098  1.00  0.330          C  
ATOM   2738  O   GLY A 179      37.865 -26.490 -13.000  1.00  0.330          O  
ATOM   2739  H   GLY A 179      37.269 -26.940 -17.289  1.00  0.470          H  
ATOM   2740 1HA  GLY A 179      39.146 -26.781 -15.157  1.00  0.460          H  
ATOM   2741 2HA  GLY A 179      38.291 -25.418 -15.854  1.00  0.460          H  
ATOM   2742  N   LEU A 180      36.058 -25.897 -14.230  1.00  0.320          N  
ATOM   2743  CA  LEU A 180      35.195 -25.701 -13.059  1.00  0.290          C  
ATOM   2744  C   LEU A 180      35.058 -26.952 -12.195  1.00  0.280          C  
ATOM   2745  O   LEU A 180      35.146 -26.881 -10.955  1.00  0.290          O  
ATOM   2746  CB  LEU A 180      33.766 -25.337 -13.511  1.00  0.420          C  
ATOM   2747  CG  LEU A 180      33.539 -23.971 -14.140  1.00  0.420          C  
ATOM   2748  CD1 LEU A 180      32.140 -23.898 -14.699  1.00  0.420          C  
ATOM   2749  CD2 LEU A 180      33.736 -22.884 -13.107  1.00  0.420          C  
ATOM   2750  H   LEU A 180      35.710 -25.707 -15.178  1.00  0.380          H  
ATOM   2751  HA  LEU A 180      35.628 -24.916 -12.461  1.00  0.350          H  
ATOM   2752 1HB  LEU A 180      33.462 -26.075 -14.246  1.00  0.500          H  
ATOM   2753 2HB  LEU A 180      33.107 -25.431 -12.663  1.00  0.500          H  
ATOM   2754  HG  LEU A 180      34.224 -23.832 -14.952  1.00  0.500          H  
ATOM   2755 1HD1 LEU A 180      32.011 -22.928 -15.128  1.00  0.500          H  
ATOM   2756 2HD1 LEU A 180      32.000 -24.657 -15.459  1.00  0.500          H  
ATOM   2757 3HD1 LEU A 180      31.420 -24.043 -13.926  1.00  0.500          H  
ATOM   2758 1HD2 LEU A 180      33.575 -21.933 -13.575  1.00  0.500          H  
ATOM   2759 2HD2 LEU A 180      33.047 -23.009 -12.294  1.00  0.500          H  
ATOM   2760 3HD2 LEU A 180      34.729 -22.912 -12.725  1.00  0.500          H  
ATOM   2761  N   VAL A 181      34.949 -28.108 -12.846  1.00  0.320          N  
ATOM   2762  CA  VAL A 181      34.824 -29.364 -12.128  1.00  0.360          C  
ATOM   2763  C   VAL A 181      36.068 -29.663 -11.310  1.00  0.350          C  
ATOM   2764  O   VAL A 181      35.972 -30.029 -10.137  1.00  0.350          O  
ATOM   2765  CB  VAL A 181      34.619 -30.539 -13.105  1.00  0.490          C  
ATOM   2766  CG1 VAL A 181      34.726 -31.871 -12.336  1.00  0.490          C  
ATOM   2767  CG2 VAL A 181      33.245 -30.426 -13.795  1.00  0.490          C  
ATOM   2768  H   VAL A 181      34.901 -28.082 -13.871  1.00  0.380          H  
ATOM   2769  HA  VAL A 181      33.967 -29.297 -11.460  1.00  0.430          H  
ATOM   2770  HB  VAL A 181      35.400 -30.511 -13.859  1.00  0.590          H  
ATOM   2771 1HG1 VAL A 181      34.593 -32.694 -13.027  1.00  0.590          H  
ATOM   2772 2HG1 VAL A 181      35.696 -31.985 -11.865  1.00  0.590          H  
ATOM   2773 3HG1 VAL A 181      33.955 -31.901 -11.566  1.00  0.590          H  
ATOM   2774 1HG2 VAL A 181      33.111 -31.255 -14.491  1.00  0.590          H  
ATOM   2775 2HG2 VAL A 181      32.479 -30.452 -13.053  1.00  0.590          H  
ATOM   2776 3HG2 VAL A 181      33.186 -29.491 -14.336  1.00  0.590          H  
ATOM   2777  N   ARG A 182      37.234 -29.531 -11.926  1.00  0.350          N  
ATOM   2778  CA  ARG A 182      38.482 -29.834 -11.246  1.00  0.370          C  
ATOM   2779  C   ARG A 182      38.798 -28.838 -10.128  1.00  0.330          C  
ATOM   2780  O   ARG A 182      39.473 -29.177  -9.146  1.00  0.360          O  
ATOM   2781  CB  ARG A 182      39.590 -29.889 -12.264  1.00  0.510          C  
ATOM   2782  CG  ARG A 182      39.477 -31.076 -13.219  1.00  0.510          C  
ATOM   2783  CD  ARG A 182      40.476 -30.999 -14.271  1.00  0.510          C  
ATOM   2784  NE  ARG A 182      40.202 -29.878 -15.156  1.00  0.510          N  
ATOM   2785  CZ  ARG A 182      41.085 -29.340 -16.028  1.00  0.510          C  
ATOM   2786  NH1 ARG A 182      42.308 -29.782 -16.160  1.00  0.510          N  
ATOM   2787  NH2 ARG A 182      40.768 -28.335 -16.783  1.00  0.510          N  
ATOM   2788  H   ARG A 182      37.240 -29.248 -12.911  1.00  0.420          H  
ATOM   2789  HA  ARG A 182      38.389 -30.824 -10.802  1.00  0.440          H  
ATOM   2790 1HB  ARG A 182      39.573 -28.973 -12.856  1.00  0.610          H  
ATOM   2791 2HB  ARG A 182      40.552 -29.949 -11.767  1.00  0.610          H  
ATOM   2792 1HG  ARG A 182      39.620 -32.004 -12.669  1.00  0.610          H  
ATOM   2793 2HG  ARG A 182      38.491 -31.080 -13.683  1.00  0.610          H  
ATOM   2794 1HD  ARG A 182      41.458 -30.863 -13.826  1.00  0.610          H  
ATOM   2795 2HD  ARG A 182      40.454 -31.918 -14.860  1.00  0.610          H  
ATOM   2796  HE  ARG A 182      39.250 -29.467 -15.111  1.00  0.610          H  
ATOM   2797 1HH1 ARG A 182      42.652 -30.555 -15.614  1.00  0.610          H  
ATOM   2798 2HH1 ARG A 182      42.908 -29.286 -16.844  1.00  0.610          H  
ATOM   2799 1HH2 ARG A 182      39.861 -27.887 -16.749  1.00  0.610          H  
ATOM   2800 2HH2 ARG A 182      41.493 -27.975 -17.415  1.00  0.610          H  
ATOM   2801  N   GLY A 183      38.243 -27.633 -10.227  1.00  0.300          N  
ATOM   2802  CA  GLY A 183      38.429 -26.629  -9.203  1.00  0.300          C  
ATOM   2803  C   GLY A 183      37.523 -26.863  -7.978  1.00  0.290          C  
ATOM   2804  O   GLY A 183      37.689 -26.190  -6.960  1.00  0.340          O  
ATOM   2805  H   GLY A 183      37.758 -27.360 -11.090  1.00  0.360          H  
ATOM   2806 1HA  GLY A 183      39.470 -26.628  -8.892  1.00  0.360          H  
ATOM   2807 2HA  GLY A 183      38.248 -25.653  -9.632  1.00  0.360          H  
ATOM   2808  N   GLY A 184      36.607 -27.852  -8.022  1.00  0.270          N  
ATOM   2809  CA  GLY A 184      35.748 -28.120  -6.867  1.00  0.320          C  
ATOM   2810  C   GLY A 184      34.257 -27.745  -6.938  1.00  0.260          C  
ATOM   2811  O   GLY A 184      33.583 -27.792  -5.911  1.00  0.280          O  
ATOM   2812  H   GLY A 184      36.506 -28.442  -8.855  1.00  0.320          H  
ATOM   2813 1HA  GLY A 184      35.811 -29.189  -6.661  1.00  0.380          H  
ATOM   2814 2HA  GLY A 184      36.182 -27.633  -5.996  1.00  0.380          H  
ATOM   2815  N   VAL A 185      33.723 -27.406  -8.112  1.00  0.230          N  
ATOM   2816  CA  VAL A 185      32.291 -27.078  -8.243  1.00  0.270          C  
ATOM   2817  C   VAL A 185      31.279 -28.196  -7.936  1.00  0.280          C  
ATOM   2818  O   VAL A 185      31.468 -29.346  -8.321  1.00  0.330          O  
ATOM   2819  CB  VAL A 185      32.015 -26.503  -9.632  1.00  0.360          C  
ATOM   2820  CG1 VAL A 185      30.613 -26.395  -9.891  1.00  0.360          C  
ATOM   2821  CG2 VAL A 185      32.548 -25.143  -9.658  1.00  0.360          C  
ATOM   2822  H   VAL A 185      34.310 -27.366  -8.951  1.00  0.280          H  
ATOM   2823  HA  VAL A 185      32.098 -26.272  -7.544  1.00  0.320          H  
ATOM   2824  HB  VAL A 185      32.486 -27.119 -10.399  1.00  0.430          H  
ATOM   2825 1HG1 VAL A 185      30.497 -25.943 -10.822  1.00  0.430          H  
ATOM   2826 2HG1 VAL A 185      30.143 -27.372  -9.912  1.00  0.430          H  
ATOM   2827 3HG1 VAL A 185      30.152 -25.776  -9.127  1.00  0.430          H  
ATOM   2828 1HG2 VAL A 185      32.402 -24.698 -10.609  1.00  0.430          H  
ATOM   2829 2HG2 VAL A 185      32.070 -24.536  -8.891  1.00  0.430          H  
ATOM   2830 3HG2 VAL A 185      33.551 -25.219  -9.465  1.00  0.430          H  
ATOM   2831  N   ASP A 186      30.200 -27.834  -7.212  1.00  0.270          N  
ATOM   2832  CA  ASP A 186      29.124 -28.757  -6.863  1.00  0.290          C  
ATOM   2833  C   ASP A 186      27.989 -28.711  -7.907  1.00  0.290          C  
ATOM   2834  O   ASP A 186      27.294 -29.696  -8.108  1.00  0.400          O  
ATOM   2835  CB  ASP A 186      28.528 -28.398  -5.492  1.00  0.400          C  
ATOM   2836  CG  ASP A 186      29.522 -28.503  -4.296  1.00  0.400          C  
ATOM   2837  OD1 ASP A 186      30.127 -29.549  -4.114  1.00  0.400          O  
ATOM   2838  OD2 ASP A 186      29.624 -27.527  -3.529  1.00  0.400          O  
ATOM   2839  H   ASP A 186      30.103 -26.864  -6.909  1.00  0.320          H  
ATOM   2840  HA  ASP A 186      29.528 -29.769  -6.834  1.00  0.350          H  
ATOM   2841 1HB  ASP A 186      28.142 -27.377  -5.535  1.00  0.480          H  
ATOM   2842 2HB  ASP A 186      27.675 -29.053  -5.293  1.00  0.480          H  
ATOM   2843  N   LEU A 187      27.777 -27.526  -8.512  1.00  0.300          N  
ATOM   2844  CA  LEU A 187      26.723 -27.208  -9.524  1.00  0.380          C  
ATOM   2845  C   LEU A 187      27.222 -26.377 -10.713  1.00  0.330          C  
ATOM   2846  O   LEU A 187      27.896 -25.390 -10.493  1.00  0.410          O  
ATOM   2847  CB  LEU A 187      25.592 -26.418  -8.825  1.00  0.500          C  
ATOM   2848  CG  LEU A 187      24.495 -25.674  -9.719  1.00  0.500          C  
ATOM   2849  CD1 LEU A 187      23.631 -26.623 -10.508  1.00  0.500          C  
ATOM   2850  CD2 LEU A 187      23.618 -24.884  -8.793  1.00  0.500          C  
ATOM   2851  H   LEU A 187      28.381 -26.764  -8.199  1.00  0.360          H  
ATOM   2852  HA  LEU A 187      26.334 -28.144  -9.917  1.00  0.460          H  
ATOM   2853 1HB  LEU A 187      25.054 -27.118  -8.188  1.00  0.600          H  
ATOM   2854 2HB  LEU A 187      26.049 -25.681  -8.177  1.00  0.600          H  
ATOM   2855  HG  LEU A 187      24.990 -25.010 -10.428  1.00  0.600          H  
ATOM   2856 1HD1 LEU A 187      22.912 -26.051 -11.078  1.00  0.600          H  
ATOM   2857 2HD1 LEU A 187      24.231 -27.200 -11.185  1.00  0.600          H  
ATOM   2858 3HD1 LEU A 187      23.106 -27.277  -9.834  1.00  0.600          H  
ATOM   2859 1HD2 LEU A 187      22.848 -24.362  -9.357  1.00  0.600          H  
ATOM   2860 2HD2 LEU A 187      23.177 -25.569  -8.119  1.00  0.600          H  
ATOM   2861 3HD2 LEU A 187      24.171 -24.183  -8.240  1.00  0.600          H  
ATOM   2862  N   ILE A 188      26.887 -26.709 -11.971  1.00  0.310          N  
ATOM   2863  CA  ILE A 188      27.311 -25.781 -13.051  1.00  0.360          C  
ATOM   2864  C   ILE A 188      26.152 -25.079 -13.748  1.00  0.280          C  
ATOM   2865  O   ILE A 188      25.229 -25.708 -14.288  1.00  0.330          O  
ATOM   2866  CB  ILE A 188      28.315 -26.405 -14.052  1.00  0.480          C  
ATOM   2867  CG1 ILE A 188      29.580 -26.750 -13.234  1.00  0.480          C  
ATOM   2868  CG2 ILE A 188      28.630 -25.429 -15.232  1.00  0.480          C  
ATOM   2869  CD1 ILE A 188      30.693 -27.463 -13.885  1.00  0.480          C  
ATOM   2870  H   ILE A 188      26.316 -27.545 -12.161  1.00  0.370          H  
ATOM   2871  HA  ILE A 188      27.877 -24.975 -12.589  1.00  0.430          H  
ATOM   2872  HB  ILE A 188      27.908 -27.315 -14.446  1.00  0.580          H  
ATOM   2873 1HG1 ILE A 188      29.967 -25.818 -12.872  1.00  0.580          H  
ATOM   2874 2HG1 ILE A 188      29.270 -27.363 -12.397  1.00  0.580          H  
ATOM   2875 1HG2 ILE A 188      29.337 -25.885 -15.903  1.00  0.580          H  
ATOM   2876 2HG2 ILE A 188      27.720 -25.201 -15.790  1.00  0.580          H  
ATOM   2877 3HG2 ILE A 188      29.050 -24.497 -14.842  1.00  0.580          H  
ATOM   2878 1HD1 ILE A 188      31.496 -27.617 -13.159  1.00  0.580          H  
ATOM   2879 2HD1 ILE A 188      30.367 -28.418 -14.255  1.00  0.580          H  
ATOM   2880 3HD1 ILE A 188      31.064 -26.861 -14.695  1.00  0.580          H  
ATOM   2881  N   LEU A 189      26.251 -23.744 -13.742  1.00  0.310          N  
ATOM   2882  CA  LEU A 189      25.241 -22.861 -14.287  1.00  0.320          C  
ATOM   2883  C   LEU A 189      25.561 -22.348 -15.688  1.00  0.320          C  
ATOM   2884  O   LEU A 189      26.675 -21.897 -15.972  1.00  0.390          O  
ATOM   2885  CB  LEU A 189      25.178 -21.588 -13.422  1.00  0.440          C  
ATOM   2886  CG  LEU A 189      25.050 -21.749 -11.901  1.00  0.440          C  
ATOM   2887  CD1 LEU A 189      25.093 -20.397 -11.253  1.00  0.440          C  
ATOM   2888  CD2 LEU A 189      23.823 -22.450 -11.541  1.00  0.440          C  
ATOM   2889  H   LEU A 189      27.058 -23.324 -13.273  1.00  0.370          H  
ATOM   2890  HA  LEU A 189      24.289 -23.384 -14.314  1.00  0.380          H  
ATOM   2891 1HB  LEU A 189      26.076 -21.014 -13.607  1.00  0.530          H  
ATOM   2892 2HB  LEU A 189      24.331 -20.991 -13.762  1.00  0.530          H  
ATOM   2893  HG  LEU A 189      25.896 -22.309 -11.542  1.00  0.530          H  
ATOM   2894 1HD1 LEU A 189      25.032 -20.533 -10.184  1.00  0.530          H  
ATOM   2895 2HD1 LEU A 189      26.025 -19.895 -11.499  1.00  0.530          H  
ATOM   2896 3HD1 LEU A 189      24.256 -19.784 -11.590  1.00  0.530          H  
ATOM   2897 1HD2 LEU A 189      23.768 -22.539 -10.464  1.00  0.530          H  
ATOM   2898 2HD2 LEU A 189      22.974 -21.893 -11.903  1.00  0.530          H  
ATOM   2899 3HD2 LEU A 189      23.858 -23.423 -11.980  1.00  0.530          H  
ATOM   2900  N   LEU A 190      24.543 -22.332 -16.526  1.00  0.310          N  
ATOM   2901  CA  LEU A 190      24.577 -21.721 -17.844  1.00  0.390          C  
ATOM   2902  C   LEU A 190      23.806 -20.421 -17.769  1.00  0.480          C  
ATOM   2903  O   LEU A 190      22.617 -20.394 -17.426  1.00  0.700          O  
ATOM   2904  CB  LEU A 190      24.053 -22.682 -18.893  1.00  0.510          C  
ATOM   2905  CG  LEU A 190      23.857 -22.165 -20.321  1.00  0.510          C  
ATOM   2906  CD1 LEU A 190      25.140 -21.650 -20.918  1.00  0.510          C  
ATOM   2907  CD2 LEU A 190      23.409 -23.346 -21.137  1.00  0.510          C  
ATOM   2908  H   LEU A 190      23.681 -22.784 -16.228  1.00  0.370          H  
ATOM   2909  HA  LEU A 190      25.606 -21.491 -18.086  1.00  0.470          H  
ATOM   2910 1HB  LEU A 190      24.706 -23.555 -18.928  1.00  0.620          H  
ATOM   2911 2HB  LEU A 190      23.105 -22.988 -18.550  1.00  0.620          H  
ATOM   2912  HG  LEU A 190      23.108 -21.368 -20.341  1.00  0.620          H  
ATOM   2913 1HD1 LEU A 190      24.970 -21.333 -21.948  1.00  0.620          H  
ATOM   2914 2HD1 LEU A 190      25.521 -20.804 -20.353  1.00  0.620          H  
ATOM   2915 3HD1 LEU A 190      25.844 -22.436 -20.897  1.00  0.620          H  
ATOM   2916 1HD2 LEU A 190      23.272 -23.027 -22.122  1.00  0.620          H  
ATOM   2917 2HD2 LEU A 190      24.174 -24.122 -21.107  1.00  0.620          H  
ATOM   2918 3HD2 LEU A 190      22.503 -23.756 -20.772  1.00  0.620          H  
ATOM   2919  N   GLU A 191      24.491 -19.324 -18.043  1.00  0.380          N  
ATOM   2920  CA  GLU A 191      23.858 -18.024 -17.852  1.00  0.490          C  
ATOM   2921  C   GLU A 191      23.619 -17.173 -19.091  1.00  0.400          C  
ATOM   2922  O   GLU A 191      24.446 -17.133 -19.999  1.00  0.390          O  
ATOM   2923  CB  GLU A 191      24.712 -17.225 -16.873  1.00  0.640          C  
ATOM   2924  CG  GLU A 191      24.776 -17.768 -15.465  1.00  0.640          C  
ATOM   2925  CD  GLU A 191      25.622 -16.898 -14.577  1.00  0.640          C  
ATOM   2926  OE1 GLU A 191      26.814 -16.904 -14.739  1.00  0.640          O  
ATOM   2927  OE2 GLU A 191      25.069 -16.192 -13.779  1.00  0.640          O  
ATOM   2928  H   GLU A 191      25.470 -19.425 -18.341  1.00  0.460          H  
ATOM   2929  HA  GLU A 191      22.884 -18.189 -17.393  1.00  0.590          H  
ATOM   2930 1HB  GLU A 191      25.727 -17.233 -17.239  1.00  0.770          H  
ATOM   2931 2HB  GLU A 191      24.381 -16.200 -16.832  1.00  0.770          H  
ATOM   2932 1HG  GLU A 191      23.766 -17.828 -15.056  1.00  0.770          H  
ATOM   2933 2HG  GLU A 191      25.193 -18.777 -15.486  1.00  0.770          H  
ATOM   2934  N   THR A 192      22.499 -16.437 -19.045  1.00  0.390          N  
ATOM   2935  CA  THR A 192      22.064 -15.426 -20.008  1.00  0.340          C  
ATOM   2936  C   THR A 192      22.195 -15.792 -21.484  1.00  0.300          C  
ATOM   2937  O   THR A 192      22.759 -15.007 -22.256  1.00  0.350          O  
ATOM   2938  CB  THR A 192      22.825 -14.099 -19.822  1.00  0.500          C  
ATOM   2939  OG1 THR A 192      24.157 -14.262 -20.251  1.00  0.500          O  
ATOM   2940  CG2 THR A 192      22.819 -13.703 -18.382  1.00  0.500          C  
ATOM   2941  H   THR A 192      21.863 -16.572 -18.255  1.00  0.470          H  
ATOM   2942  HA  THR A 192      21.007 -15.239 -19.808  1.00  0.410          H  
ATOM   2943  HB  THR A 192      22.361 -13.323 -20.401  1.00  0.600          H  
ATOM   2944  HG1 THR A 192      24.127 -14.401 -21.224  1.00  0.600          H  
ATOM   2945 1HG2 THR A 192      23.356 -12.767 -18.262  1.00  0.600          H  
ATOM   2946 2HG2 THR A 192      21.791 -13.588 -18.060  1.00  0.600          H  
ATOM   2947 3HG2 THR A 192      23.296 -14.457 -17.789  1.00  0.600          H  
ATOM   2948  N   ALA A 193      21.743 -16.983 -21.885  1.00  0.350          N  
ATOM   2949  CA  ALA A 193      21.797 -17.324 -23.311  1.00  0.440          C  
ATOM   2950  C   ALA A 193      20.873 -16.415 -24.131  1.00  0.430          C  
ATOM   2951  O   ALA A 193      19.792 -16.022 -23.676  1.00  0.700          O  
ATOM   2952  CB  ALA A 193      21.430 -18.758 -23.539  1.00  0.580          C  
ATOM   2953  H   ALA A 193      21.330 -17.623 -21.193  1.00  0.420          H  
ATOM   2954  HA  ALA A 193      22.817 -17.170 -23.657  1.00  0.530          H  
ATOM   2955 1HB  ALA A 193      21.510 -18.979 -24.607  1.00  0.700          H  
ATOM   2956 2HB  ALA A 193      22.112 -19.397 -22.977  1.00  0.700          H  
ATOM   2957 3HB  ALA A 193      20.419 -18.915 -23.205  1.00  0.700          H  
ATOM   2958  N   GLN A 194      21.281 -16.080 -25.363  1.00  0.550          N  
ATOM   2959  CA  GLN A 194      20.444 -15.242 -26.225  1.00  0.620          C  
ATOM   2960  C   GLN A 194      19.790 -16.042 -27.341  1.00  0.460          C  
ATOM   2961  O   GLN A 194      18.993 -15.508 -28.132  1.00  0.540          O  
ATOM   2962  CB  GLN A 194      21.275 -14.116 -26.823  1.00  0.840          C  
ATOM   2963  CG  GLN A 194      21.809 -13.130 -25.810  1.00  0.840          C  
ATOM   2964  CD  GLN A 194      22.596 -12.029 -26.475  1.00  0.840          C  
ATOM   2965  OE1 GLN A 194      23.055 -12.192 -27.608  1.00  0.840          O  
ATOM   2966  NE2 GLN A 194      22.765 -10.910 -25.784  1.00  0.840          N  
ATOM   2967  H   GLN A 194      22.174 -16.424 -25.738  1.00  0.660          H  
ATOM   2968  HA  GLN A 194      19.655 -14.802 -25.614  1.00  0.740          H  
ATOM   2969 1HB  GLN A 194      22.125 -14.548 -27.342  1.00  1.010          H  
ATOM   2970 2HB  GLN A 194      20.695 -13.574 -27.545  1.00  1.010          H  
ATOM   2971 1HG  GLN A 194      20.968 -12.686 -25.274  1.00  1.010          H  
ATOM   2972 2HG  GLN A 194      22.460 -13.656 -25.108  1.00  1.010          H  
ATOM   2973 1HE2 GLN A 194      23.283 -10.149 -26.179  1.00  1.010          H  
ATOM   2974 2HE2 GLN A 194      22.378 -10.828 -24.863  1.00  1.010          H  
ATOM   2975  N   ASP A 195      20.128 -17.322 -27.371  1.00  0.440          N  
ATOM   2976  CA  ASP A 195      19.693 -18.272 -28.377  1.00  0.500          C  
ATOM   2977  C   ASP A 195      19.635 -19.672 -27.807  1.00  0.440          C  
ATOM   2978  O   ASP A 195      20.619 -20.171 -27.257  1.00  0.410          O  
ATOM   2979  CB  ASP A 195      20.583 -18.241 -29.594  1.00  0.680          C  
ATOM   2980  CG  ASP A 195      20.064 -19.098 -30.693  1.00  0.680          C  
ATOM   2981  OD1 ASP A 195      19.137 -19.826 -30.409  1.00  0.680          O  
ATOM   2982  OD2 ASP A 195      20.555 -19.050 -31.787  1.00  0.680          O  
ATOM   2983  H   ASP A 195      20.754 -17.646 -26.644  1.00  0.530          H  
ATOM   2984  HA  ASP A 195      18.687 -17.999 -28.690  1.00  0.600          H  
ATOM   2985 1HB  ASP A 195      20.615 -17.233 -29.937  1.00  0.810          H  
ATOM   2986 2HB  ASP A 195      21.565 -18.534 -29.333  1.00  0.810          H  
ATOM   2987  N   ILE A 196      18.481 -20.303 -27.913  1.00  0.490          N  
ATOM   2988  CA  ILE A 196      18.279 -21.643 -27.402  1.00  0.490          C  
ATOM   2989  C   ILE A 196      19.272 -22.633 -28.066  1.00  0.420          C  
ATOM   2990  O   ILE A 196      19.545 -23.707 -27.521  1.00  0.380          O  
ATOM   2991  CB  ILE A 196      16.802 -22.046 -27.590  1.00  0.690          C  
ATOM   2992  CG1 ILE A 196      16.426 -23.282 -26.726  1.00  0.690          C  
ATOM   2993  CG2 ILE A 196      16.490 -22.287 -29.069  1.00  0.690          C  
ATOM   2994  CD1 ILE A 196      16.449 -23.062 -25.184  1.00  0.690          C  
ATOM   2995  H   ILE A 196      17.727 -19.830 -28.393  1.00  0.590          H  
ATOM   2996  HA  ILE A 196      18.486 -21.615 -26.343  1.00  0.590          H  
ATOM   2997  HB  ILE A 196      16.178 -21.220 -27.246  1.00  0.820          H  
ATOM   2998 1HG1 ILE A 196      15.426 -23.566 -27.010  1.00  0.820          H  
ATOM   2999 2HG1 ILE A 196      17.102 -24.104 -26.958  1.00  0.820          H  
ATOM   3000 1HG2 ILE A 196      15.432 -22.520 -29.182  1.00  0.820          H  
ATOM   3001 2HG2 ILE A 196      16.719 -21.385 -29.645  1.00  0.820          H  
ATOM   3002 3HG2 ILE A 196      17.081 -23.114 -29.454  1.00  0.820          H  
ATOM   3003 1HD1 ILE A 196      16.144 -23.981 -24.676  1.00  0.820          H  
ATOM   3004 2HD1 ILE A 196      17.428 -22.798 -24.845  1.00  0.820          H  
ATOM   3005 3HD1 ILE A 196      15.759 -22.270 -24.920  1.00  0.820          H  
ATOM   3006  N   LEU A 197      19.777 -22.293 -29.259  1.00  0.490          N  
ATOM   3007  CA  LEU A 197      20.782 -23.107 -29.916  1.00  0.490          C  
ATOM   3008  C   LEU A 197      22.099 -23.057 -29.122  1.00  0.420          C  
ATOM   3009  O   LEU A 197      22.826 -24.056 -29.058  1.00  0.430          O  
ATOM   3010  CB  LEU A 197      21.045 -22.627 -31.335  1.00  0.690          C  
ATOM   3011  CG  LEU A 197      19.932 -22.785 -32.365  1.00  0.690          C  
ATOM   3012  CD1 LEU A 197      20.369 -22.054 -33.623  1.00  0.690          C  
ATOM   3013  CD2 LEU A 197      19.685 -24.276 -32.661  1.00  0.690          C  
ATOM   3014  H   LEU A 197      19.475 -21.410 -29.690  1.00  0.590          H  
ATOM   3015  HA  LEU A 197      20.436 -24.130 -29.940  1.00  0.590          H  
ATOM   3016 1HB  LEU A 197      21.326 -21.577 -31.304  1.00  0.820          H  
ATOM   3017 2HB  LEU A 197      21.884 -23.189 -31.711  1.00  0.820          H  
ATOM   3018  HG  LEU A 197      19.019 -22.320 -31.999  1.00  0.820          H  
ATOM   3019 1HD1 LEU A 197      19.612 -22.129 -34.383  1.00  0.820          H  
ATOM   3020 2HD1 LEU A 197      20.543 -20.996 -33.390  1.00  0.820          H  
ATOM   3021 3HD1 LEU A 197      21.282 -22.498 -33.977  1.00  0.820          H  
ATOM   3022 1HD2 LEU A 197      18.912 -24.373 -33.417  1.00  0.820          H  
ATOM   3023 2HD2 LEU A 197      20.605 -24.729 -33.033  1.00  0.820          H  
ATOM   3024 3HD2 LEU A 197      19.366 -24.791 -31.769  1.00  0.820          H  
ATOM   3025  N   GLN A 198      22.426 -21.885 -28.530  1.00  0.410          N  
ATOM   3026  CA  GLN A 198      23.637 -21.736 -27.726  1.00  0.380          C  
ATOM   3027  C   GLN A 198      23.431 -22.571 -26.495  1.00  0.340          C  
ATOM   3028  O   GLN A 198      24.353 -23.227 -26.008  1.00  0.330          O  
ATOM   3029  CB  GLN A 198      23.874 -20.294 -27.246  1.00  0.540          C  
ATOM   3030  CG  GLN A 198      24.255 -19.249 -28.272  1.00  0.540          C  
ATOM   3031  CD  GLN A 198      24.234 -17.832 -27.620  1.00  0.540          C  
ATOM   3032  OE1 GLN A 198      23.308 -17.537 -26.819  1.00  0.540          O  
ATOM   3033  NE2 GLN A 198      25.226 -17.003 -27.925  1.00  0.540          N  
ATOM   3034  H   GLN A 198      21.781 -21.100 -28.566  1.00  0.490          H  
ATOM   3035  HA  GLN A 198      24.500 -22.108 -28.278  1.00  0.460          H  
ATOM   3036 1HB  GLN A 198      22.993 -19.942 -26.725  1.00  0.650          H  
ATOM   3037 2HB  GLN A 198      24.678 -20.310 -26.514  1.00  0.650          H  
ATOM   3038 1HG  GLN A 198      25.258 -19.432 -28.619  1.00  0.650          H  
ATOM   3039 2HG  GLN A 198      23.579 -19.290 -29.108  1.00  0.650          H  
ATOM   3040 1HE2 GLN A 198      25.258 -16.086 -27.523  1.00  0.650          H  
ATOM   3041 2HE2 GLN A 198      25.976 -17.273 -28.577  1.00  0.650          H  
ATOM   3042  N   VAL A 199      22.184 -22.557 -26.009  1.00  0.340          N  
ATOM   3043  CA  VAL A 199      21.847 -23.281 -24.806  1.00  0.330          C  
ATOM   3044  C   VAL A 199      22.039 -24.755 -24.938  1.00  0.330          C  
ATOM   3045  O   VAL A 199      22.596 -25.385 -24.035  1.00  0.320          O  
ATOM   3046  CB  VAL A 199      20.389 -23.083 -24.385  1.00  0.470          C  
ATOM   3047  CG1 VAL A 199      20.058 -24.011 -23.289  1.00  0.470          C  
ATOM   3048  CG2 VAL A 199      20.183 -21.703 -23.942  1.00  0.470          C  
ATOM   3049  H   VAL A 199      21.499 -21.963 -26.487  1.00  0.410          H  
ATOM   3050  HA  VAL A 199      22.487 -22.908 -24.029  1.00  0.400          H  
ATOM   3051  HB  VAL A 199      19.739 -23.301 -25.197  1.00  0.560          H  
ATOM   3052 1HG1 VAL A 199      19.059 -23.832 -23.013  1.00  0.560          H  
ATOM   3053 2HG1 VAL A 199      20.153 -25.053 -23.564  1.00  0.560          H  
ATOM   3054 3HG1 VAL A 199      20.725 -23.803 -22.478  1.00  0.560          H  
ATOM   3055 1HG2 VAL A 199      19.150 -21.563 -23.639  1.00  0.560          H  
ATOM   3056 2HG2 VAL A 199      20.841 -21.507 -23.099  1.00  0.560          H  
ATOM   3057 3HG2 VAL A 199      20.412 -21.039 -24.767  1.00  0.560          H  
ATOM   3058  N   ARG A 200      21.517 -25.338 -26.012  1.00  0.350          N  
ATOM   3059  CA  ARG A 200      21.679 -26.763 -26.132  1.00  0.370          C  
ATOM   3060  C   ARG A 200      23.139 -27.109 -26.343  1.00  0.360          C  
ATOM   3061  O   ARG A 200      23.633 -28.050 -25.730  1.00  0.360          O  
ATOM   3062  CB  ARG A 200      20.786 -27.323 -27.233  1.00  0.510          C  
ATOM   3063  CG  ARG A 200      21.119 -26.917 -28.637  1.00  0.510          C  
ATOM   3064  CD  ARG A 200      20.067 -27.325 -29.612  1.00  0.510          C  
ATOM   3065  NE  ARG A 200      18.800 -26.570 -29.416  1.00  0.510          N  
ATOM   3066  CZ  ARG A 200      17.671 -26.742 -30.147  1.00  0.510          C  
ATOM   3067  NH1 ARG A 200      17.645 -27.621 -31.128  1.00  0.510          N  
ATOM   3068  NH2 ARG A 200      16.586 -26.031 -29.880  1.00  0.510          N  
ATOM   3069  H   ARG A 200      20.999 -24.780 -26.697  1.00  0.420          H  
ATOM   3070  HA  ARG A 200      21.351 -27.220 -25.209  1.00  0.440          H  
ATOM   3071 1HB  ARG A 200      20.820 -28.408 -27.197  1.00  0.610          H  
ATOM   3072 2HB  ARG A 200      19.761 -27.021 -27.042  1.00  0.610          H  
ATOM   3073 1HG  ARG A 200      21.201 -25.855 -28.666  1.00  0.610          H  
ATOM   3074 2HG  ARG A 200      22.061 -27.367 -28.948  1.00  0.610          H  
ATOM   3075 1HD  ARG A 200      20.430 -27.127 -30.622  1.00  0.610          H  
ATOM   3076 2HD  ARG A 200      19.861 -28.386 -29.494  1.00  0.610          H  
ATOM   3077  HE  ARG A 200      18.776 -25.877 -28.671  1.00  0.610          H  
ATOM   3078 1HH1 ARG A 200      18.463 -28.172 -31.341  1.00  0.610          H  
ATOM   3079 2HH1 ARG A 200      16.802 -27.750 -31.670  1.00  0.610          H  
ATOM   3080 1HH2 ARG A 200      16.590 -25.360 -29.126  1.00  0.610          H  
ATOM   3081 2HH2 ARG A 200      15.748 -26.164 -30.425  1.00  0.610          H  
ATOM   3082  N   CYS A 201      23.895 -26.275 -27.069  1.00  0.380          N  
ATOM   3083  CA  CYS A 201      25.292 -26.608 -27.271  1.00  0.400          C  
ATOM   3084  C   CYS A 201      26.038 -26.585 -25.946  1.00  0.370          C  
ATOM   3085  O   CYS A 201      26.791 -27.502 -25.624  1.00  0.390          O  
ATOM   3086  CB  CYS A 201      25.940 -25.574 -28.188  1.00  0.550          C  
ATOM   3087  SG  CYS A 201      25.365 -25.606 -29.858  1.00  0.550          S  
ATOM   3088  H   CYS A 201      23.489 -25.466 -27.547  1.00  0.460          H  
ATOM   3089  HA  CYS A 201      25.360 -27.599 -27.716  1.00  0.480          H  
ATOM   3090 1HB  CYS A 201      25.721 -24.590 -27.805  1.00  0.660          H  
ATOM   3091 2HB  CYS A 201      27.022 -25.699 -28.192  1.00  0.660          H  
ATOM   3092  HG  CYS A 201      24.153 -25.058 -29.596  1.00  0.660          H  
ATOM   3093  N   ALA A 202      25.801 -25.536 -25.167  1.00  0.350          N  
ATOM   3094  CA  ALA A 202      26.451 -25.336 -23.895  1.00  0.360          C  
ATOM   3095  C   ALA A 202      26.071 -26.359 -22.824  1.00  0.340          C  
ATOM   3096  O   ALA A 202      26.949 -26.865 -22.119  1.00  0.340          O  
ATOM   3097  CB  ALA A 202      26.115 -23.960 -23.426  1.00  0.500          C  
ATOM   3098  H   ALA A 202      25.157 -24.809 -25.490  1.00  0.420          H  
ATOM   3099  HA  ALA A 202      27.525 -25.409 -24.051  1.00  0.430          H  
ATOM   3100 1HB  ALA A 202      26.598 -23.787 -22.515  1.00  0.600          H  
ATOM   3101 2HB  ALA A 202      26.425 -23.229 -24.157  1.00  0.600          H  
ATOM   3102 3HB  ALA A 202      25.053 -23.900 -23.299  1.00  0.600          H  
ATOM   3103  N   VAL A 203      24.790 -26.717 -22.699  1.00  0.330          N  
ATOM   3104  CA  VAL A 203      24.472 -27.669 -21.647  1.00  0.350          C  
ATOM   3105  C   VAL A 203      24.941 -29.056 -22.033  1.00  0.350          C  
ATOM   3106  O   VAL A 203      25.371 -29.824 -21.166  1.00  0.370          O  
ATOM   3107  CB  VAL A 203      22.975 -27.681 -21.259  1.00  0.480          C  
ATOM   3108  CG1 VAL A 203      22.090 -28.342 -22.311  1.00  0.480          C  
ATOM   3109  CG2 VAL A 203      22.840 -28.420 -19.922  1.00  0.480          C  
ATOM   3110  H   VAL A 203      24.060 -26.298 -23.283  1.00  0.400          H  
ATOM   3111  HA  VAL A 203      25.016 -27.366 -20.753  1.00  0.420          H  
ATOM   3112  HB  VAL A 203      22.635 -26.648 -21.163  1.00  0.580          H  
ATOM   3113 1HG1 VAL A 203      21.070 -28.286 -21.973  1.00  0.580          H  
ATOM   3114 2HG1 VAL A 203      22.195 -27.817 -23.240  1.00  0.580          H  
ATOM   3115 3HG1 VAL A 203      22.357 -29.384 -22.449  1.00  0.580          H  
ATOM   3116 1HG2 VAL A 203      21.830 -28.425 -19.612  1.00  0.580          H  
ATOM   3117 2HG2 VAL A 203      23.175 -29.451 -20.019  1.00  0.580          H  
ATOM   3118 3HG2 VAL A 203      23.444 -27.917 -19.171  1.00  0.580          H  
ATOM   3119  N   LEU A 204      24.838 -29.407 -23.316  1.00  0.340          N  
ATOM   3120  CA  LEU A 204      25.279 -30.710 -23.730  1.00  0.360          C  
ATOM   3121  C   LEU A 204      26.789 -30.794 -23.522  1.00  0.360          C  
ATOM   3122  O   LEU A 204      27.295 -31.841 -23.103  1.00  0.390          O  
ATOM   3123  CB  LEU A 204      24.862 -30.947 -25.184  1.00  0.500          C  
ATOM   3124  CG  LEU A 204      23.298 -31.054 -25.450  1.00  0.500          C  
ATOM   3125  CD1 LEU A 204      23.060 -31.074 -26.959  1.00  0.500          C  
ATOM   3126  CD2 LEU A 204      22.707 -32.291 -24.790  1.00  0.500          C  
ATOM   3127  H   LEU A 204      24.449 -28.772 -24.021  1.00  0.410          H  
ATOM   3128  HA  LEU A 204      24.817 -31.456 -23.092  1.00  0.430          H  
ATOM   3129 1HB  LEU A 204      25.243 -30.115 -25.784  1.00  0.600          H  
ATOM   3130 2HB  LEU A 204      25.321 -31.866 -25.533  1.00  0.600          H  
ATOM   3131  HG  LEU A 204      22.802 -30.181 -25.038  1.00  0.600          H  
ATOM   3132 1HD1 LEU A 204      21.989 -31.119 -27.157  1.00  0.600          H  
ATOM   3133 2HD1 LEU A 204      23.470 -30.165 -27.402  1.00  0.600          H  
ATOM   3134 3HD1 LEU A 204      23.547 -31.944 -27.397  1.00  0.600          H  
ATOM   3135 1HD2 LEU A 204      21.637 -32.326 -24.993  1.00  0.600          H  
ATOM   3136 2HD2 LEU A 204      23.184 -33.184 -25.194  1.00  0.600          H  
ATOM   3137 3HD2 LEU A 204      22.860 -32.253 -23.725  1.00  0.600          H  
ATOM   3138  N   ALA A 205      27.513 -29.690 -23.787  1.00  0.340          N  
ATOM   3139  CA  ALA A 205      28.950 -29.632 -23.577  1.00  0.350          C  
ATOM   3140  C   ALA A 205      29.302 -29.858 -22.123  1.00  0.350          C  
ATOM   3141  O   ALA A 205      30.231 -30.609 -21.811  1.00  0.380          O  
ATOM   3142  CB  ALA A 205      29.465 -28.287 -24.006  1.00  0.490          C  
ATOM   3143  H   ALA A 205      27.070 -28.861 -24.193  1.00  0.410          H  
ATOM   3144  HA  ALA A 205      29.421 -30.418 -24.165  1.00  0.420          H  
ATOM   3145 1HB  ALA A 205      30.508 -28.237 -23.865  1.00  0.580          H  
ATOM   3146 2HB  ALA A 205      29.235 -28.127 -25.038  1.00  0.580          H  
ATOM   3147 3HB  ALA A 205      28.994 -27.521 -23.420  1.00  0.580          H  
ATOM   3148  N   ALA A 206      28.530 -29.236 -21.216  1.00  0.340          N  
ATOM   3149  CA  ALA A 206      28.775 -29.422 -19.800  1.00  0.380          C  
ATOM   3150  C   ALA A 206      28.586 -30.848 -19.393  1.00  0.420          C  
ATOM   3151  O   ALA A 206      29.395 -31.395 -18.644  1.00  0.450          O  
ATOM   3152  CB  ALA A 206      27.826 -28.599 -18.975  1.00  0.520          C  
ATOM   3153  H   ALA A 206      27.813 -28.573 -21.531  1.00  0.410          H  
ATOM   3154  HA  ALA A 206      29.802 -29.145 -19.609  1.00  0.460          H  
ATOM   3155 1HB  ALA A 206      28.044 -28.742 -17.922  1.00  0.620          H  
ATOM   3156 2HB  ALA A 206      27.920 -27.604 -19.216  1.00  0.620          H  
ATOM   3157 3HB  ALA A 206      26.808 -28.914 -19.191  1.00  0.620          H  
ATOM   3158  N   ARG A 207      27.545 -31.476 -19.926  1.00  0.450          N  
ATOM   3159  CA  ARG A 207      27.263 -32.841 -19.570  1.00  0.540          C  
ATOM   3160  C   ARG A 207      28.377 -33.754 -20.055  1.00  0.570          C  
ATOM   3161  O   ARG A 207      28.788 -34.655 -19.319  1.00  0.640          O  
ATOM   3162  CB  ARG A 207      25.917 -33.257 -20.144  1.00  0.720          C  
ATOM   3163  CG  ARG A 207      25.473 -34.693 -19.875  1.00  0.720          C  
ATOM   3164  CD  ARG A 207      25.290 -34.997 -18.431  1.00  0.720          C  
ATOM   3165  NE  ARG A 207      24.728 -36.327 -18.263  1.00  0.720          N  
ATOM   3166  CZ  ARG A 207      24.730 -37.066 -17.127  1.00  0.720          C  
ATOM   3167  NH1 ARG A 207      25.279 -36.620 -16.014  1.00  0.720          N  
ATOM   3168  NH2 ARG A 207      24.168 -38.264 -17.147  1.00  0.720          N  
ATOM   3169  H   ARG A 207      26.893 -30.953 -20.523  1.00  0.540          H  
ATOM   3170  HA  ARG A 207      27.209 -32.897 -18.485  1.00  0.650          H  
ATOM   3171 1HB  ARG A 207      25.144 -32.589 -19.758  1.00  0.860          H  
ATOM   3172 2HB  ARG A 207      25.938 -33.124 -21.225  1.00  0.860          H  
ATOM   3173 1HG  ARG A 207      24.519 -34.863 -20.373  1.00  0.860          H  
ATOM   3174 2HG  ARG A 207      26.215 -35.387 -20.273  1.00  0.860          H  
ATOM   3175 1HD  ARG A 207      26.256 -34.969 -17.927  1.00  0.860          H  
ATOM   3176 2HD  ARG A 207      24.610 -34.269 -17.981  1.00  0.860          H  
ATOM   3177  HE  ARG A 207      24.288 -36.740 -19.077  1.00  0.860          H  
ATOM   3178 1HH1 ARG A 207      25.716 -35.715 -15.968  1.00  0.860          H  
ATOM   3179 2HH1 ARG A 207      25.283 -37.207 -15.164  1.00  0.860          H  
ATOM   3180 1HH2 ARG A 207      23.749 -38.610 -17.995  1.00  0.860          H  
ATOM   3181 2HH2 ARG A 207      24.155 -38.840 -16.313  1.00  0.860          H  
ATOM   3182  N   GLU A 208      28.873 -33.535 -21.277  1.00  0.540          N  
ATOM   3183  CA  GLU A 208      29.957 -34.359 -21.786  1.00  0.610          C  
ATOM   3184  C   GLU A 208      31.218 -34.194 -20.926  1.00  0.590          C  
ATOM   3185  O   GLU A 208      31.874 -35.191 -20.614  1.00  0.670          O  
ATOM   3186  CB  GLU A 208      30.226 -34.052 -23.264  1.00  0.830          C  
ATOM   3187  CG  GLU A 208      31.279 -34.960 -23.941  1.00  0.830          C  
ATOM   3188  CD  GLU A 208      31.349 -34.738 -25.442  1.00  0.830          C  
ATOM   3189  OE1 GLU A 208      30.311 -34.754 -26.046  1.00  0.830          O  
ATOM   3190  OE2 GLU A 208      32.422 -34.541 -25.988  1.00  0.830          O  
ATOM   3191  H   GLU A 208      28.458 -32.807 -21.871  1.00  0.650          H  
ATOM   3192  HA  GLU A 208      29.645 -35.400 -21.722  1.00  0.730          H  
ATOM   3193 1HB  GLU A 208      29.293 -34.133 -23.823  1.00  0.990          H  
ATOM   3194 2HB  GLU A 208      30.566 -33.016 -23.358  1.00  0.990          H  
ATOM   3195 1HG  GLU A 208      32.253 -34.785 -23.499  1.00  0.990          H  
ATOM   3196 2HG  GLU A 208      31.014 -36.000 -23.747  1.00  0.990          H  
ATOM   3197  N   ALA A 209      31.561 -32.948 -20.535  1.00  0.530          N  
ATOM   3198  CA  ALA A 209      32.740 -32.721 -19.692  1.00  0.570          C  
ATOM   3199  C   ALA A 209      32.607 -33.431 -18.349  1.00  0.660          C  
ATOM   3200  O   ALA A 209      33.552 -34.061 -17.856  1.00  0.750          O  
ATOM   3201  CB  ALA A 209      32.914 -31.239 -19.415  1.00  0.780          C  
ATOM   3202  H   ALA A 209      31.004 -32.146 -20.855  1.00  0.640          H  
ATOM   3203  HA  ALA A 209      33.616 -33.116 -20.211  1.00  0.680          H  
ATOM   3204 1HB  ALA A 209      33.776 -31.082 -18.786  1.00  0.940          H  
ATOM   3205 2HB  ALA A 209      33.029 -30.683 -20.320  1.00  0.940          H  
ATOM   3206 3HB  ALA A 209      32.029 -30.899 -18.906  1.00  0.940          H  
ATOM   3207  N   MET A 210      31.412 -33.345 -17.768  1.00  0.670          N  
ATOM   3208  CA  MET A 210      31.129 -33.978 -16.500  1.00  0.770          C  
ATOM   3209  C   MET A 210      31.248 -35.483 -16.618  1.00  0.760          C  
ATOM   3210  O   MET A 210      31.774 -36.154 -15.723  1.00  0.860          O  
ATOM   3211  CB  MET A 210      29.743 -33.571 -16.046  1.00  1.040          C  
ATOM   3212  CG  MET A 210      29.615 -32.125 -15.614  1.00  1.040          C  
ATOM   3213  SD  MET A 210      27.920 -31.718 -15.263  1.00  1.040          S  
ATOM   3214  CE  MET A 210      28.053 -30.037 -14.788  1.00  1.040          C  
ATOM   3215  H   MET A 210      30.674 -32.790 -18.214  1.00  0.800          H  
ATOM   3216  HA  MET A 210      31.860 -33.633 -15.776  1.00  0.920          H  
ATOM   3217 1HB  MET A 210      29.045 -33.728 -16.865  1.00  1.250          H  
ATOM   3218 2HB  MET A 210      29.424 -34.205 -15.226  1.00  1.250          H  
ATOM   3219 1HG  MET A 210      30.193 -31.980 -14.702  1.00  1.250          H  
ATOM   3220 2HG  MET A 210      30.006 -31.452 -16.357  1.00  1.250          H  
ATOM   3221 1HE  MET A 210      27.079 -29.673 -14.503  1.00  1.250          H  
ATOM   3222 2HE  MET A 210      28.706 -29.955 -13.943  1.00  1.250          H  
ATOM   3223 3HE  MET A 210      28.449 -29.450 -15.613  1.00  1.250          H  
ATOM   3224  N   ALA A 211      30.728 -36.040 -17.717  1.00  0.840          N  
ATOM   3225  CA  ALA A 211      30.804 -37.473 -17.904  1.00  0.890          C  
ATOM   3226  C   ALA A 211      32.253 -37.939 -17.983  1.00  0.810          C  
ATOM   3227  O   ALA A 211      32.634 -38.895 -17.303  1.00  0.890          O  
ATOM   3228  CB  ALA A 211      30.065 -37.863 -19.171  1.00  1.230          C  
ATOM   3229  H   ALA A 211      30.234 -35.462 -18.403  1.00  1.010          H  
ATOM   3230  HA  ALA A 211      30.332 -37.953 -17.049  1.00  1.070          H  
ATOM   3231 1HB  ALA A 211      30.102 -38.943 -19.299  1.00  1.470          H  
ATOM   3232 2HB  ALA A 211      29.027 -37.536 -19.095  1.00  1.470          H  
ATOM   3233 3HB  ALA A 211      30.535 -37.378 -20.026  1.00  1.470          H  
ATOM   3234  N   GLU A 212      33.101 -37.206 -18.714  1.00  0.780          N  
ATOM   3235  CA  GLU A 212      34.506 -37.595 -18.859  1.00  0.840          C  
ATOM   3236  C   GLU A 212      35.240 -37.621 -17.536  1.00  0.760          C  
ATOM   3237  O   GLU A 212      36.065 -38.501 -17.283  1.00  0.880          O  
ATOM   3238  CB  GLU A 212      35.243 -36.657 -19.805  1.00  1.150          C  
ATOM   3239  CG  GLU A 212      34.861 -36.800 -21.247  1.00  1.150          C  
ATOM   3240  CD  GLU A 212      35.550 -35.814 -22.129  1.00  1.150          C  
ATOM   3241  OE1 GLU A 212      36.191 -34.903 -21.625  1.00  1.150          O  
ATOM   3242  OE2 GLU A 212      35.448 -35.973 -23.327  1.00  1.150          O  
ATOM   3243  H   GLU A 212      32.739 -36.408 -19.250  1.00  0.940          H  
ATOM   3244  HA  GLU A 212      34.533 -38.599 -19.279  1.00  1.010          H  
ATOM   3245 1HB  GLU A 212      35.045 -35.623 -19.509  1.00  1.380          H  
ATOM   3246 2HB  GLU A 212      36.315 -36.822 -19.718  1.00  1.380          H  
ATOM   3247 1HG  GLU A 212      35.111 -37.807 -21.578  1.00  1.380          H  
ATOM   3248 2HG  GLU A 212      33.786 -36.676 -21.342  1.00  1.380          H  
ATOM   3249  N   LEU A 213      34.913 -36.671 -16.674  1.00  0.650          N  
ATOM   3250  CA  LEU A 213      35.548 -36.569 -15.376  1.00  0.660          C  
ATOM   3251  C   LEU A 213      34.881 -37.430 -14.298  1.00  0.800          C  
ATOM   3252  O   LEU A 213      35.320 -37.413 -13.145  1.00  1.000          O  
ATOM   3253  CB  LEU A 213      35.577 -35.093 -14.966  1.00  0.920          C  
ATOM   3254  CG  LEU A 213      36.442 -34.148 -15.880  1.00  0.920          C  
ATOM   3255  CD1 LEU A 213      36.237 -32.740 -15.461  1.00  0.920          C  
ATOM   3256  CD2 LEU A 213      37.935 -34.478 -15.756  1.00  0.920          C  
ATOM   3257  H   LEU A 213      34.252 -35.945 -16.978  1.00  0.780          H  
ATOM   3258  HA  LEU A 213      36.566 -36.930 -15.476  1.00  0.790          H  
ATOM   3259 1HB  LEU A 213      34.552 -34.722 -15.001  1.00  1.100          H  
ATOM   3260 2HB  LEU A 213      35.938 -35.015 -13.943  1.00  1.100          H  
ATOM   3261  HG  LEU A 213      36.122 -34.252 -16.922  1.00  1.100          H  
ATOM   3262 1HD1 LEU A 213      36.833 -32.100 -16.090  1.00  1.100          H  
ATOM   3263 2HD1 LEU A 213      35.180 -32.482 -15.561  1.00  1.100          H  
ATOM   3264 3HD1 LEU A 213      36.555 -32.624 -14.434  1.00  1.100          H  
ATOM   3265 1HD2 LEU A 213      38.501 -33.795 -16.382  1.00  1.100          H  
ATOM   3266 2HD2 LEU A 213      38.251 -34.358 -14.718  1.00  1.100          H  
ATOM   3267 3HD2 LEU A 213      38.131 -35.495 -16.077  1.00  1.100          H  
ATOM   3268  N   GLY A 214      33.805 -38.149 -14.652  1.00  0.790          N  
ATOM   3269  CA  GLY A 214      33.094 -39.009 -13.717  1.00  0.970          C  
ATOM   3270  C   GLY A 214      32.304 -38.266 -12.646  1.00  1.100          C  
ATOM   3271  O   GLY A 214      32.117 -38.805 -11.549  1.00  1.580          O  
ATOM   3272  H   GLY A 214      33.500 -38.166 -15.629  1.00  0.950          H  
ATOM   3273 1HA  GLY A 214      32.414 -39.645 -14.287  1.00  1.160          H  
ATOM   3274 2HA  GLY A 214      33.810 -39.675 -13.240  1.00  1.160          H  
ATOM   3275  N   VAL A 215      31.861 -37.032 -12.917  1.00  0.970          N  
ATOM   3276  CA  VAL A 215      31.170 -36.277 -11.877  1.00  1.380          C  
ATOM   3277  C   VAL A 215      29.693 -36.016 -12.132  1.00  1.160          C  
ATOM   3278  O   VAL A 215      29.299 -35.257 -13.015  1.00  1.340          O  
ATOM   3279  CB  VAL A 215      31.889 -34.942 -11.610  1.00  1.770          C  
ATOM   3280  CG1 VAL A 215      33.273 -35.216 -11.063  1.00  1.770          C  
ATOM   3281  CG2 VAL A 215      31.995 -34.107 -12.893  1.00  1.770          C  
ATOM   3282  H   VAL A 215      31.985 -36.644 -13.859  1.00  1.160          H  
ATOM   3283  HA  VAL A 215      31.243 -36.852 -10.963  1.00  1.660          H  
ATOM   3284  HB  VAL A 215      31.339 -34.399 -10.852  1.00  2.120          H  
ATOM   3285 1HG1 VAL A 215      33.777 -34.282 -10.844  1.00  2.120          H  
ATOM   3286 2HG1 VAL A 215      33.190 -35.805 -10.152  1.00  2.120          H  
ATOM   3287 3HG1 VAL A 215      33.851 -35.773 -11.800  1.00  2.120          H  
ATOM   3288 1HG2 VAL A 215      32.466 -33.205 -12.671  1.00  2.120          H  
ATOM   3289 2HG2 VAL A 215      32.571 -34.653 -13.630  1.00  2.120          H  
ATOM   3290 3HG2 VAL A 215      31.049 -33.866 -13.303  1.00  2.120          H  
ATOM   3291  N   GLU A 216      28.852 -36.581 -11.299  1.00  1.120          N  
ATOM   3292  CA  GLU A 216      27.425 -36.418 -11.482  1.00  1.130          C  
ATOM   3293  C   GLU A 216      26.922 -35.131 -10.851  1.00  1.050          C  
ATOM   3294  O   GLU A 216      26.231 -35.140  -9.835  1.00  1.580          O  
ATOM   3295  CB  GLU A 216      26.692 -37.635 -10.950  1.00  1.580          C  
ATOM   3296  CG  GLU A 216      26.967 -38.885 -11.764  1.00  1.580          C  
ATOM   3297  CD  GLU A 216      26.400 -38.799 -13.160  1.00  1.580          C  
ATOM   3298  OE1 GLU A 216      25.549 -37.954 -13.409  1.00  1.580          O  
ATOM   3299  OE2 GLU A 216      26.831 -39.561 -13.989  1.00  1.580          O  
ATOM   3300  H   GLU A 216      29.206 -37.170 -10.563  1.00  1.340          H  
ATOM   3301  HA  GLU A 216      27.225 -36.349 -12.552  1.00  1.360          H  
ATOM   3302 1HB  GLU A 216      27.016 -37.830  -9.939  1.00  1.890          H  
ATOM   3303 2HB  GLU A 216      25.624 -37.455 -10.934  1.00  1.890          H  
ATOM   3304 1HG  GLU A 216      28.043 -39.030 -11.834  1.00  1.890          H  
ATOM   3305 2HG  GLU A 216      26.548 -39.750 -11.266  1.00  1.890          H  
ATOM   3306  N   LEU A 217      27.306 -34.028 -11.472  1.00  0.670          N  
ATOM   3307  CA  LEU A 217      26.952 -32.708 -10.996  1.00  0.720          C  
ATOM   3308  C   LEU A 217      25.623 -32.339 -11.659  1.00  0.540          C  
ATOM   3309  O   LEU A 217      25.333 -32.840 -12.749  1.00  0.560          O  
ATOM   3310  CB  LEU A 217      28.024 -31.666 -11.365  1.00  0.990          C  
ATOM   3311  CG  LEU A 217      29.463 -31.911 -10.893  1.00  0.990          C  
ATOM   3312  CD1 LEU A 217      30.317 -30.735 -11.333  1.00  0.990          C  
ATOM   3313  CD2 LEU A 217      29.537 -32.112  -9.407  1.00  0.990          C  
ATOM   3314  H   LEU A 217      27.889 -34.177 -12.301  1.00  0.800          H  
ATOM   3315  HA  LEU A 217      26.844 -32.758  -9.920  1.00  0.860          H  
ATOM   3316 1HB  LEU A 217      28.062 -31.632 -12.422  1.00  1.190          H  
ATOM   3317 2HB  LEU A 217      27.732 -30.684 -11.014  1.00  1.190          H  
ATOM   3318  HG  LEU A 217      29.837 -32.787 -11.384  1.00  1.190          H  
ATOM   3319 1HD1 LEU A 217      31.349 -30.911 -11.030  1.00  1.190          H  
ATOM   3320 2HD1 LEU A 217      30.265 -30.634 -12.406  1.00  1.190          H  
ATOM   3321 3HD1 LEU A 217      29.955 -29.819 -10.858  1.00  1.190          H  
ATOM   3322 1HD2 LEU A 217      30.574 -32.281  -9.116  1.00  1.190          H  
ATOM   3323 2HD2 LEU A 217      29.167 -31.229  -8.901  1.00  1.190          H  
ATOM   3324 3HD2 LEU A 217      28.944 -32.971  -9.125  1.00  1.190          H  
ATOM   3325  N   PRO A 218      24.765 -31.539 -11.017  1.00  0.460          N  
ATOM   3326  CA  PRO A 218      23.527 -31.020 -11.547  1.00  0.380          C  
ATOM   3327  C   PRO A 218      23.773 -29.904 -12.544  1.00  0.290          C  
ATOM   3328  O   PRO A 218      24.801 -29.205 -12.457  1.00  0.310          O  
ATOM   3329  CB  PRO A 218      22.809 -30.543 -10.282  1.00  0.570          C  
ATOM   3330  CG  PRO A 218      23.928 -30.154  -9.351  1.00  0.570          C  
ATOM   3331  CD  PRO A 218      25.073 -31.072  -9.683  1.00  0.570          C  
ATOM   3332  HA  PRO A 218      22.972 -31.828 -12.035  1.00  0.460          H  
ATOM   3333 1HB  PRO A 218      22.149 -29.699 -10.537  1.00  0.680          H  
ATOM   3334 2HB  PRO A 218      22.165 -31.342  -9.892  1.00  0.680          H  
ATOM   3335 1HG  PRO A 218      24.216 -29.136  -9.490  1.00  0.680          H  
ATOM   3336 2HG  PRO A 218      23.603 -30.237  -8.301  1.00  0.680          H  
ATOM   3337 1HD  PRO A 218      25.944 -30.485  -9.742  1.00  0.680          H  
ATOM   3338 2HD  PRO A 218      25.173 -31.856  -8.972  1.00  0.680          H  
ATOM   3339  N   LEU A 219      22.812 -29.731 -13.449  1.00  0.290          N  
ATOM   3340  CA  LEU A 219      22.854 -28.622 -14.401  1.00  0.260          C  
ATOM   3341  C   LEU A 219      21.726 -27.620 -14.202  1.00  0.270          C  
ATOM   3342  O   LEU A 219      20.553 -27.994 -14.029  1.00  0.320          O  
ATOM   3343  CB  LEU A 219      22.730 -29.137 -15.855  1.00  0.380          C  
ATOM   3344  CG  LEU A 219      23.957 -29.823 -16.580  1.00  0.380          C  
ATOM   3345  CD1 LEU A 219      25.148 -28.886 -16.572  1.00  0.380          C  
ATOM   3346  CD2 LEU A 219      24.304 -31.172 -15.952  1.00  0.380          C  
ATOM   3347  H   LEU A 219      22.030 -30.408 -13.442  1.00  0.350          H  
ATOM   3348  HA  LEU A 219      23.789 -28.083 -14.264  1.00  0.310          H  
ATOM   3349 1HB  LEU A 219      21.928 -29.875 -15.869  1.00  0.450          H  
ATOM   3350 2HB  LEU A 219      22.416 -28.301 -16.482  1.00  0.450          H  
ATOM   3351  HG  LEU A 219      23.680 -30.007 -17.616  1.00  0.450          H  
ATOM   3352 1HD1 LEU A 219      25.951 -29.370 -17.091  1.00  0.450          H  
ATOM   3353 2HD1 LEU A 219      24.888 -27.953 -17.068  1.00  0.450          H  
ATOM   3354 3HD1 LEU A 219      25.454 -28.674 -15.563  1.00  0.450          H  
ATOM   3355 1HD2 LEU A 219      25.124 -31.619 -16.511  1.00  0.450          H  
ATOM   3356 2HD2 LEU A 219      24.608 -31.056 -14.922  1.00  0.450          H  
ATOM   3357 3HD2 LEU A 219      23.433 -31.828 -16.000  1.00  0.450          H  
ATOM   3358  N   GLN A 220      22.060 -26.353 -14.408  1.00  0.290          N  
ATOM   3359  CA  GLN A 220      21.072 -25.283 -14.346  1.00  0.320          C  
ATOM   3360  C   GLN A 220      21.191 -24.308 -15.488  1.00  0.310          C  
ATOM   3361  O   GLN A 220      22.265 -23.764 -15.731  1.00  0.350          O  
ATOM   3362  CB  GLN A 220      21.196 -24.576 -13.025  1.00  0.440          C  
ATOM   3363  CG  GLN A 220      20.305 -23.372 -12.814  1.00  0.440          C  
ATOM   3364  CD  GLN A 220      20.335 -23.012 -11.368  1.00  0.440          C  
ATOM   3365  OE1 GLN A 220      20.401 -23.945 -10.562  1.00  0.440          O  
ATOM   3366  NE2 GLN A 220      20.310 -21.731 -11.026  1.00  0.440          N  
ATOM   3367  H   GLN A 220      23.055 -26.122 -14.539  1.00  0.350          H  
ATOM   3368  HA  GLN A 220      20.098 -25.738 -14.394  1.00  0.380          H  
ATOM   3369 1HB  GLN A 220      21.005 -25.295 -12.239  1.00  0.520          H  
ATOM   3370 2HB  GLN A 220      22.191 -24.267 -12.932  1.00  0.520          H  
ATOM   3371 1HG  GLN A 220      20.715 -22.532 -13.381  1.00  0.520          H  
ATOM   3372 2HG  GLN A 220      19.292 -23.569 -13.138  1.00  0.520          H  
ATOM   3373 1HE2 GLN A 220      20.370 -21.453 -10.058  1.00  0.520          H  
ATOM   3374 2HE2 GLN A 220      20.267 -21.024 -11.731  1.00  0.520          H  
ATOM   3375  N   VAL A 221      20.088 -24.085 -16.192  1.00  0.270          N  
ATOM   3376  CA  VAL A 221      20.127 -23.222 -17.362  1.00  0.300          C  
ATOM   3377  C   VAL A 221      19.152 -22.072 -17.385  1.00  0.280          C  
ATOM   3378  O   VAL A 221      17.930 -22.269 -17.381  1.00  0.290          O  
ATOM   3379  CB  VAL A 221      19.883 -24.050 -18.608  1.00  0.410          C  
ATOM   3380  CG1 VAL A 221      19.874 -23.157 -19.812  1.00  0.410          C  
ATOM   3381  CG2 VAL A 221      20.969 -25.157 -18.727  1.00  0.410          C  
ATOM   3382  H   VAL A 221      19.216 -24.540 -15.894  1.00  0.320          H  
ATOM   3383  HA  VAL A 221      21.123 -22.789 -17.422  1.00  0.360          H  
ATOM   3384  HB  VAL A 221      18.911 -24.502 -18.541  1.00  0.490          H  
ATOM   3385 1HG1 VAL A 221      19.688 -23.778 -20.633  1.00  0.490          H  
ATOM   3386 2HG1 VAL A 221      19.091 -22.405 -19.761  1.00  0.490          H  
ATOM   3387 3HG1 VAL A 221      20.821 -22.656 -19.920  1.00  0.490          H  
ATOM   3388 1HG2 VAL A 221      20.799 -25.740 -19.615  1.00  0.490          H  
ATOM   3389 2HG2 VAL A 221      21.933 -24.737 -18.785  1.00  0.490          H  
ATOM   3390 3HG2 VAL A 221      20.929 -25.803 -17.860  1.00  0.490          H  
ATOM   3391  N   GLN A 222      19.712 -20.878 -17.558  1.00  0.310          N  
ATOM   3392  CA  GLN A 222      18.919 -19.674 -17.623  1.00  0.330          C  
ATOM   3393  C   GLN A 222      19.087 -18.927 -18.957  1.00  0.330          C  
ATOM   3394  O   GLN A 222      20.157 -18.958 -19.587  1.00  0.380          O  
ATOM   3395  CB  GLN A 222      19.282 -18.787 -16.431  1.00  0.450          C  
ATOM   3396  CG  GLN A 222      19.042 -19.472 -15.083  1.00  0.450          C  
ATOM   3397  CD  GLN A 222      19.289 -18.587 -13.894  1.00  0.450          C  
ATOM   3398  OE1 GLN A 222      18.462 -17.750 -13.527  1.00  0.450          O  
ATOM   3399  NE2 GLN A 222      20.460 -18.765 -13.283  1.00  0.450          N  
ATOM   3400  H   GLN A 222      20.737 -20.814 -17.580  1.00  0.370          H  
ATOM   3401  HA  GLN A 222      17.888 -19.963 -17.542  1.00  0.400          H  
ATOM   3402 1HB  GLN A 222      20.336 -18.515 -16.490  1.00  0.540          H  
ATOM   3403 2HB  GLN A 222      18.701 -17.872 -16.464  1.00  0.540          H  
ATOM   3404 1HG  GLN A 222      18.043 -19.828 -15.043  1.00  0.540          H  
ATOM   3405 2HG  GLN A 222      19.727 -20.314 -15.009  1.00  0.540          H  
ATOM   3406 1HE2 GLN A 222      20.709 -18.200 -12.489  1.00  0.540          H  
ATOM   3407 2HE2 GLN A 222      21.110 -19.446 -13.623  1.00  0.540          H  
ATOM   3408  N   VAL A 223      18.026 -18.235 -19.356  1.00  0.300          N  
ATOM   3409  CA  VAL A 223      18.024 -17.457 -20.599  1.00  0.330          C  
ATOM   3410  C   VAL A 223      17.650 -15.986 -20.396  1.00  0.290          C  
ATOM   3411  O   VAL A 223      17.145 -15.607 -19.336  1.00  0.340          O  
ATOM   3412  CB  VAL A 223      17.020 -18.098 -21.592  1.00  0.450          C  
ATOM   3413  CG1 VAL A 223      17.442 -19.570 -21.933  1.00  0.450          C  
ATOM   3414  CG2 VAL A 223      15.591 -18.089 -20.990  1.00  0.450          C  
ATOM   3415  H   VAL A 223      17.177 -18.312 -18.783  1.00  0.360          H  
ATOM   3416  HA  VAL A 223      19.018 -17.496 -21.040  1.00  0.400          H  
ATOM   3417  HB  VAL A 223      17.016 -17.514 -22.497  1.00  0.540          H  
ATOM   3418 1HG1 VAL A 223      16.737 -19.998 -22.647  1.00  0.540          H  
ATOM   3419 2HG1 VAL A 223      18.429 -19.569 -22.361  1.00  0.540          H  
ATOM   3420 3HG1 VAL A 223      17.445 -20.174 -21.028  1.00  0.540          H  
ATOM   3421 1HG2 VAL A 223      14.889 -18.521 -21.705  1.00  0.540          H  
ATOM   3422 2HG2 VAL A 223      15.565 -18.672 -20.074  1.00  0.540          H  
ATOM   3423 3HG2 VAL A 223      15.276 -17.062 -20.769  1.00  0.540          H  
ATOM   3424  N   THR A 224      17.916 -15.149 -21.406  1.00  0.300          N  
ATOM   3425  CA  THR A 224      17.494 -13.744 -21.352  1.00  0.340          C  
ATOM   3426  C   THR A 224      16.234 -13.575 -22.164  1.00  0.500          C  
ATOM   3427  O   THR A 224      15.872 -14.441 -22.959  1.00  0.930          O  
ATOM   3428  CB  THR A 224      18.501 -12.762 -21.969  1.00  0.460          C  
ATOM   3429  OG1 THR A 224      18.577 -12.987 -23.389  1.00  0.460          O  
ATOM   3430  CG2 THR A 224      19.827 -12.973 -21.382  1.00  0.460          C  
ATOM   3431  H   THR A 224      18.419 -15.486 -22.237  1.00  0.360          H  
ATOM   3432  HA  THR A 224      17.291 -13.459 -20.318  1.00  0.410          H  
ATOM   3433  HB  THR A 224      18.181 -11.743 -21.781  1.00  0.550          H  
ATOM   3434  HG1 THR A 224      17.755 -12.703 -23.811  1.00  0.550          H  
ATOM   3435 1HG2 THR A 224      20.540 -12.282 -21.825  1.00  0.550          H  
ATOM   3436 2HG2 THR A 224      19.779 -12.814 -20.301  1.00  0.550          H  
ATOM   3437 3HG2 THR A 224      20.122 -13.979 -21.595  1.00  0.550          H  
ATOM   3438  N   PHE A 225      15.610 -12.419 -22.043  1.00  0.390          N  
ATOM   3439  CA  PHE A 225      14.456 -12.116 -22.863  1.00  0.560          C  
ATOM   3440  C   PHE A 225      14.239 -10.625 -23.040  1.00  0.520          C  
ATOM   3441  O   PHE A 225      14.655  -9.812 -22.216  1.00  0.680          O  
ATOM   3442  CB  PHE A 225      13.193 -12.738 -22.256  1.00  0.720          C  
ATOM   3443  CG  PHE A 225      12.957 -12.287 -20.850  1.00  0.720          C  
ATOM   3444  CD1 PHE A 225      12.215 -11.152 -20.557  1.00  0.720          C  
ATOM   3445  CD2 PHE A 225      13.503 -13.004 -19.804  1.00  0.720          C  
ATOM   3446  CE1 PHE A 225      12.049 -10.744 -19.262  1.00  0.720          C  
ATOM   3447  CE2 PHE A 225      13.333 -12.590 -18.524  1.00  0.720          C  
ATOM   3448  CZ  PHE A 225      12.614 -11.460 -18.259  1.00  0.720          C  
ATOM   3449  H   PHE A 225      15.928 -11.740 -21.363  1.00  0.470          H  
ATOM   3450  HA  PHE A 225      14.615 -12.555 -23.846  1.00  0.670          H  
ATOM   3451 1HB  PHE A 225      12.326 -12.456 -22.858  1.00  0.860          H  
ATOM   3452 2HB  PHE A 225      13.263 -13.832 -22.269  1.00  0.860          H  
ATOM   3453  HD1 PHE A 225      11.781 -10.578 -21.354  1.00  0.860          H  
ATOM   3454  HD2 PHE A 225      14.084 -13.909 -20.020  1.00  0.860          H  
ATOM   3455  HE1 PHE A 225      11.479  -9.842 -19.036  1.00  0.860          H  
ATOM   3456  HE2 PHE A 225      13.774 -13.148 -17.715  1.00  0.860          H  
ATOM   3457  HZ  PHE A 225      12.505 -11.128 -17.255  1.00  0.860          H  
ATOM   3458  N   GLU A 226      13.527 -10.301 -24.102  1.00  0.680          N  
ATOM   3459  CA  GLU A 226      13.034  -8.972 -24.422  1.00  0.830          C  
ATOM   3460  C   GLU A 226      11.720  -8.756 -23.694  1.00  0.750          C  
ATOM   3461  O   GLU A 226      11.025  -9.708 -23.345  1.00  0.690          O  
ATOM   3462  CB  GLU A 226      12.893  -8.788 -25.945  1.00  1.100          C  
ATOM   3463  CG  GLU A 226      12.392  -7.388 -26.428  1.00  1.100          C  
ATOM   3464  CD  GLU A 226      13.260  -6.248 -25.995  1.00  1.100          C  
ATOM   3465  OE1 GLU A 226      14.055  -5.787 -26.768  1.00  1.100          O  
ATOM   3466  OE2 GLU A 226      13.118  -5.845 -24.854  1.00  1.100          O  
ATOM   3467  H   GLU A 226      13.328 -11.052 -24.767  1.00  0.820          H  
ATOM   3468  HA  GLU A 226      13.750  -8.234 -24.054  1.00  1.000          H  
ATOM   3469 1HB  GLU A 226      13.856  -8.978 -26.420  1.00  1.320          H  
ATOM   3470 2HB  GLU A 226      12.195  -9.536 -26.332  1.00  1.320          H  
ATOM   3471 1HG  GLU A 226      12.391  -7.406 -27.517  1.00  1.320          H  
ATOM   3472 2HG  GLU A 226      11.377  -7.211 -26.126  1.00  1.320          H  
ATOM   3473  N   ALA A 227      11.325  -7.510 -23.503  1.00  0.910          N  
ATOM   3474  CA  ALA A 227      10.058  -7.176 -22.844  1.00  1.030          C  
ATOM   3475  C   ALA A 227       8.853  -7.859 -23.517  1.00  0.970          C  
ATOM   3476  O   ALA A 227       7.824  -8.116 -22.873  1.00  1.060          O  
ATOM   3477  CB  ALA A 227       9.846  -5.674 -22.881  1.00  1.390          C  
ATOM   3478  H   ALA A 227      11.946  -6.762 -23.833  1.00  1.090          H  
ATOM   3479  HA  ALA A 227      10.116  -7.521 -21.814  1.00  1.240          H  
ATOM   3480 1HB  ALA A 227       8.918  -5.423 -22.370  1.00  1.670          H  
ATOM   3481 2HB  ALA A 227      10.676  -5.172 -22.395  1.00  1.670          H  
ATOM   3482 3HB  ALA A 227       9.789  -5.347 -23.920  1.00  1.670          H  
ATOM   3483  N   THR A 228       9.001  -8.179 -24.803  1.00  0.910          N  
ATOM   3484  CA  THR A 228       7.994  -8.804 -25.643  1.00  0.980          C  
ATOM   3485  C   THR A 228       7.969 -10.338 -25.510  1.00  0.820          C  
ATOM   3486  O   THR A 228       7.125 -11.003 -26.114  1.00  0.860          O  
ATOM   3487  CB  THR A 228       8.246  -8.432 -27.108  1.00  1.340          C  
ATOM   3488  OG1 THR A 228       9.544  -8.904 -27.493  1.00  1.340          O  
ATOM   3489  CG2 THR A 228       8.208  -6.917 -27.264  1.00  1.340          C  
ATOM   3490  H   THR A 228       9.885  -7.965 -25.244  1.00  1.090          H  
ATOM   3491  HA  THR A 228       7.017  -8.423 -25.347  1.00  1.180          H  
ATOM   3492  HB  THR A 228       7.490  -8.896 -27.739  1.00  1.610          H  
ATOM   3493  HG1 THR A 228       9.584  -8.986 -28.455  1.00  1.610          H  
ATOM   3494 1HG2 THR A 228       8.396  -6.656 -28.305  1.00  1.610          H  
ATOM   3495 2HG2 THR A 228       7.227  -6.548 -26.968  1.00  1.610          H  
ATOM   3496 3HG2 THR A 228       8.969  -6.460 -26.637  1.00  1.610          H  
ATOM   3497  N   GLY A 229       8.881 -10.900 -24.710  1.00  0.700          N  
ATOM   3498  CA  GLY A 229       8.945 -12.338 -24.458  1.00  0.650          C  
ATOM   3499  C   GLY A 229       9.880 -13.197 -25.295  1.00  0.620          C  
ATOM   3500  O   GLY A 229       9.766 -14.424 -25.236  1.00  0.790          O  
ATOM   3501  H   GLY A 229       9.551 -10.298 -24.238  1.00  0.840          H  
ATOM   3502 1HA  GLY A 229       9.233 -12.479 -23.418  1.00  0.780          H  
ATOM   3503 2HA  GLY A 229       7.938 -12.742 -24.544  1.00  0.780          H  
ATOM   3504  N   THR A 230      10.810 -12.623 -26.066  1.00  0.580          N  
ATOM   3505  CA  THR A 230      11.682 -13.488 -26.862  1.00  0.550          C  
ATOM   3506  C   THR A 230      13.183 -13.342 -26.634  1.00  0.530          C  
ATOM   3507  O   THR A 230      13.690 -12.342 -26.110  1.00  0.620          O  
ATOM   3508  CB  THR A 230      11.454 -13.257 -28.375  1.00  0.780          C  
ATOM   3509  OG1 THR A 230      11.847 -11.917 -28.712  1.00  0.780          O  
ATOM   3510  CG2 THR A 230       9.990 -13.454 -28.745  1.00  0.780          C  
ATOM   3511  H   THR A 230      10.907 -11.619 -26.137  1.00  0.700          H  
ATOM   3512  HA  THR A 230      11.440 -14.514 -26.626  1.00  0.660          H  
ATOM   3513  HB  THR A 230      12.063 -13.958 -28.941  1.00  0.940          H  
ATOM   3514  HG1 THR A 230      12.818 -11.852 -28.684  1.00  0.940          H  
ATOM   3515 1HG2 THR A 230       9.869 -13.283 -29.811  1.00  0.940          H  
ATOM   3516 2HG2 THR A 230       9.685 -14.451 -28.517  1.00  0.940          H  
ATOM   3517 3HG2 THR A 230       9.370 -12.750 -28.193  1.00  0.940          H  
ATOM   3518  N   MET A 231      13.892 -14.368 -27.098  1.00  0.480          N  
ATOM   3519  CA  MET A 231      15.343 -14.475 -27.130  1.00  0.490          C  
ATOM   3520  C   MET A 231      15.819 -13.754 -28.398  1.00  0.530          C  
ATOM   3521  O   MET A 231      14.992 -13.372 -29.225  1.00  0.570          O  
ATOM   3522  CB  MET A 231      15.742 -15.951 -27.069  1.00  0.680          C  
ATOM   3523  CG  MET A 231      15.344 -16.644 -25.737  1.00  0.680          C  
ATOM   3524  SD  MET A 231      15.785 -18.420 -25.622  1.00  0.680          S  
ATOM   3525  CE  MET A 231      17.533 -18.382 -25.377  1.00  0.680          C  
ATOM   3526  H   MET A 231      13.352 -15.162 -27.452  1.00  0.580          H  
ATOM   3527  HA  MET A 231      15.762 -13.961 -26.264  1.00  0.590          H  
ATOM   3528 1HB  MET A 231      15.258 -16.478 -27.875  1.00  0.820          H  
ATOM   3529 2HB  MET A 231      16.800 -16.048 -27.200  1.00  0.820          H  
ATOM   3530 1HG  MET A 231      15.817 -16.116 -24.905  1.00  0.820          H  
ATOM   3531 2HG  MET A 231      14.260 -16.556 -25.610  1.00  0.820          H  
ATOM   3532 1HE  MET A 231      17.919 -19.393 -25.279  1.00  0.820          H  
ATOM   3533 2HE  MET A 231      17.958 -17.911 -26.201  1.00  0.820          H  
ATOM   3534 3HE  MET A 231      17.782 -17.816 -24.500  1.00  0.820          H  
ATOM   3535  N   LEU A 232      17.122 -13.503 -28.561  1.00  0.610          N  
ATOM   3536  CA  LEU A 232      17.588 -12.761 -29.747  1.00  0.730          C  
ATOM   3537  C   LEU A 232      17.214 -13.498 -31.025  1.00  0.720          C  
ATOM   3538  O   LEU A 232      16.794 -12.900 -32.016  1.00  0.850          O  
ATOM   3539  CB  LEU A 232      19.106 -12.532 -29.681  1.00  0.970          C  
ATOM   3540  CG  LEU A 232      19.777 -11.719 -30.833  1.00  0.970          C  
ATOM   3541  CD1 LEU A 232      19.192 -10.309 -30.920  1.00  0.970          C  
ATOM   3542  CD2 LEU A 232      21.268 -11.647 -30.551  1.00  0.970          C  
ATOM   3543  H   LEU A 232      17.809 -13.872 -27.906  1.00  0.730          H  
ATOM   3544  HA  LEU A 232      17.086 -11.797 -29.748  1.00  0.880          H  
ATOM   3545 1HB  LEU A 232      19.330 -12.018 -28.751  1.00  1.170          H  
ATOM   3546 2HB  LEU A 232      19.589 -13.505 -29.657  1.00  1.170          H  
ATOM   3547  HG  LEU A 232      19.608 -12.220 -31.788  1.00  1.170          H  
ATOM   3548 1HD1 LEU A 232      19.688  -9.764 -31.724  1.00  1.170          H  
ATOM   3549 2HD1 LEU A 232      18.126 -10.353 -31.133  1.00  1.170          H  
ATOM   3550 3HD1 LEU A 232      19.353  -9.787 -29.977  1.00  1.170          H  
ATOM   3551 1HD2 LEU A 232      21.768 -11.093 -31.346  1.00  1.170          H  
ATOM   3552 2HD2 LEU A 232      21.441 -11.146 -29.596  1.00  1.170          H  
ATOM   3553 3HD2 LEU A 232      21.669 -12.646 -30.504  1.00  1.170          H  
ATOM   3554  N   VAL A 233      17.328 -14.816 -30.966  1.00  0.660          N  
ATOM   3555  CA  VAL A 233      16.993 -15.727 -32.063  1.00  0.730          C  
ATOM   3556  C   VAL A 233      15.483 -15.725 -32.418  1.00  0.700          C  
ATOM   3557  O   VAL A 233      15.084 -16.331 -33.412  1.00  0.870          O  
ATOM   3558  CB  VAL A 233      17.473 -17.148 -31.710  1.00  0.990          C  
ATOM   3559  CG1 VAL A 233      16.571 -17.767 -30.665  1.00  0.990          C  
ATOM   3560  CG2 VAL A 233      17.550 -18.065 -32.972  1.00  0.990          C  
ATOM   3561  H   VAL A 233      17.730 -15.184 -30.099  1.00  0.790          H  
ATOM   3562  HA  VAL A 233      17.547 -15.400 -32.943  1.00  0.880          H  
ATOM   3563  HB  VAL A 233      18.450 -17.053 -31.280  1.00  1.190          H  
ATOM   3564 1HG1 VAL A 233      16.944 -18.753 -30.396  1.00  1.190          H  
ATOM   3565 2HG1 VAL A 233      16.539 -17.141 -29.783  1.00  1.190          H  
ATOM   3566 3HG1 VAL A 233      15.589 -17.873 -31.083  1.00  1.190          H  
ATOM   3567 1HG2 VAL A 233      17.928 -19.048 -32.676  1.00  1.190          H  
ATOM   3568 2HG2 VAL A 233      16.573 -18.191 -33.422  1.00  1.190          H  
ATOM   3569 3HG2 VAL A 233      18.230 -17.624 -33.697  1.00  1.190          H  
ATOM   3570  N   GLY A 234      14.640 -15.118 -31.569  1.00  0.630          N  
ATOM   3571  CA  GLY A 234      13.194 -15.052 -31.773  1.00  0.640          C  
ATOM   3572  C   GLY A 234      12.381 -16.064 -30.956  1.00  0.590          C  
ATOM   3573  O   GLY A 234      11.154 -15.978 -30.911  1.00  0.660          O  
ATOM   3574  H   GLY A 234      15.019 -14.589 -30.784  1.00  0.760          H  
ATOM   3575 1HA  GLY A 234      12.860 -14.045 -31.522  1.00  0.770          H  
ATOM   3576 2HA  GLY A 234      12.980 -15.194 -32.830  1.00  0.770          H  
ATOM   3577  N   THR A 235      13.051 -17.002 -30.302  1.00  0.550          N  
ATOM   3578  CA  THR A 235      12.396 -18.023 -29.488  1.00  0.570          C  
ATOM   3579  C   THR A 235      11.612 -17.352 -28.374  1.00  0.550          C  
ATOM   3580  O   THR A 235      12.167 -16.530 -27.647  1.00  0.530          O  
ATOM   3581  CB  THR A 235      13.459 -18.972 -28.850  1.00  0.790          C  
ATOM   3582  OG1 THR A 235      14.268 -19.541 -29.852  1.00  0.790          O  
ATOM   3583  CG2 THR A 235      12.852 -20.079 -28.097  1.00  0.790          C  
ATOM   3584  H   THR A 235      14.054 -17.023 -30.392  1.00  0.660          H  
ATOM   3585  HA  THR A 235      11.702 -18.593 -30.105  1.00  0.680          H  
ATOM   3586  HB  THR A 235      14.076 -18.406 -28.178  1.00  0.950          H  
ATOM   3587  HG1 THR A 235      13.697 -19.849 -30.572  1.00  0.950          H  
ATOM   3588 1HG2 THR A 235      13.641 -20.697 -27.677  1.00  0.950          H  
ATOM   3589 2HG2 THR A 235      12.247 -19.683 -27.309  1.00  0.950          H  
ATOM   3590 3HG2 THR A 235      12.238 -20.677 -28.766  1.00  0.950          H  
ATOM   3591  N   ASP A 236      10.334 -17.686 -28.202  1.00  0.610          N  
ATOM   3592  CA  ASP A 236       9.590 -17.061 -27.121  1.00  0.710          C  
ATOM   3593  C   ASP A 236       9.974 -17.740 -25.821  1.00  0.610          C  
ATOM   3594  O   ASP A 236      10.483 -18.864 -25.832  1.00  0.630          O  
ATOM   3595  CB  ASP A 236       8.078 -17.090 -27.357  1.00  0.950          C  
ATOM   3596  CG  ASP A 236       7.514 -18.432 -27.287  1.00  0.950          C  
ATOM   3597  OD1 ASP A 236       7.223 -19.009 -28.311  1.00  0.950          O  
ATOM   3598  OD2 ASP A 236       7.377 -18.922 -26.178  1.00  0.950          O  
ATOM   3599  H   ASP A 236       9.886 -18.354 -28.815  1.00  0.730          H  
ATOM   3600  HA  ASP A 236       9.881 -16.029 -27.046  1.00  0.850          H  
ATOM   3601 1HB  ASP A 236       7.586 -16.455 -26.619  1.00  1.140          H  
ATOM   3602 2HB  ASP A 236       7.862 -16.672 -28.343  1.00  1.140          H  
ATOM   3603  N   GLU A 237       9.662 -17.113 -24.701  1.00  0.640          N  
ATOM   3604  CA  GLU A 237      10.000 -17.686 -23.409  1.00  0.700          C  
ATOM   3605  C   GLU A 237       9.446 -19.111 -23.180  1.00  0.580          C  
ATOM   3606  O   GLU A 237      10.104 -19.919 -22.508  1.00  0.600          O  
ATOM   3607  CB  GLU A 237       9.529 -16.740 -22.289  1.00  0.960          C  
ATOM   3608  CG  GLU A 237      10.087 -17.077 -20.924  1.00  0.960          C  
ATOM   3609  CD  GLU A 237      11.588 -16.888 -20.922  1.00  0.960          C  
ATOM   3610  OE1 GLU A 237      12.027 -16.045 -21.652  1.00  0.960          O  
ATOM   3611  OE2 GLU A 237      12.294 -17.600 -20.264  1.00  0.960          O  
ATOM   3612  H   GLU A 237       9.277 -16.170 -24.760  1.00  0.770          H  
ATOM   3613  HA  GLU A 237      11.088 -17.744 -23.357  1.00  0.840          H  
ATOM   3614 1HB  GLU A 237       9.807 -15.712 -22.533  1.00  1.150          H  
ATOM   3615 2HB  GLU A 237       8.440 -16.777 -22.219  1.00  1.150          H  
ATOM   3616 1HG  GLU A 237       9.639 -16.428 -20.172  1.00  1.150          H  
ATOM   3617 2HG  GLU A 237       9.826 -18.081 -20.690  1.00  1.150          H  
ATOM   3618  N   GLN A 238       8.239 -19.434 -23.682  1.00  0.510          N  
ATOM   3619  CA  GLN A 238       7.698 -20.771 -23.435  1.00  0.510          C  
ATOM   3620  C   GLN A 238       8.333 -21.778 -24.388  1.00  0.460          C  
ATOM   3621  O   GLN A 238       8.584 -22.921 -23.999  1.00  0.470          O  
ATOM   3622  CB  GLN A 238       6.166 -20.804 -23.505  1.00  0.710          C  
ATOM   3623  CG  GLN A 238       5.462 -20.060 -22.333  1.00  0.710          C  
ATOM   3624  CD  GLN A 238       3.930 -20.114 -22.425  1.00  0.710          C  
ATOM   3625  OE1 GLN A 238       3.364 -20.037 -23.522  1.00  0.710          O  
ATOM   3626  NE2 GLN A 238       3.257 -20.259 -21.282  1.00  0.710          N  
ATOM   3627  H   GLN A 238       7.729 -18.797 -24.305  1.00  0.610          H  
ATOM   3628  HA  GLN A 238       7.968 -21.063 -22.421  1.00  0.610          H  
ATOM   3629 1HB  GLN A 238       5.845 -20.348 -24.446  1.00  0.860          H  
ATOM   3630 2HB  GLN A 238       5.821 -21.839 -23.506  1.00  0.860          H  
ATOM   3631 1HG  GLN A 238       5.760 -20.529 -21.391  1.00  0.860          H  
ATOM   3632 2HG  GLN A 238       5.774 -19.017 -22.342  1.00  0.860          H  
ATOM   3633 1HE2 GLN A 238       2.257 -20.313 -21.291  1.00  0.860          H  
ATOM   3634 2HE2 GLN A 238       3.754 -20.330 -20.383  1.00  0.860          H  
ATOM   3635  N   ALA A 239       8.590 -21.364 -25.629  1.00  0.460          N  
ATOM   3636  CA  ALA A 239       9.262 -22.226 -26.596  1.00  0.460          C  
ATOM   3637  C   ALA A 239      10.648 -22.578 -26.073  1.00  0.420          C  
ATOM   3638  O   ALA A 239      11.095 -23.730 -26.175  1.00  0.410          O  
ATOM   3639  CB  ALA A 239       9.407 -21.529 -27.940  1.00  0.640          C  
ATOM   3640  H   ALA A 239       8.269 -20.428 -25.897  1.00  0.550          H  
ATOM   3641  HA  ALA A 239       8.682 -23.140 -26.709  1.00  0.550          H  
ATOM   3642 1HB  ALA A 239       9.912 -22.186 -28.647  1.00  0.770          H  
ATOM   3643 2HB  ALA A 239       8.452 -21.263 -28.329  1.00  0.770          H  
ATOM   3644 3HB  ALA A 239       9.985 -20.626 -27.805  1.00  0.770          H  
ATOM   3645  N   ALA A 240      11.314 -21.578 -25.473  1.00  0.430          N  
ATOM   3646  CA  ALA A 240      12.639 -21.765 -24.921  1.00  0.430          C  
ATOM   3647  C   ALA A 240      12.590 -22.784 -23.823  1.00  0.380          C  
ATOM   3648  O   ALA A 240      13.415 -23.693 -23.784  1.00  0.390          O  
ATOM   3649  CB  ALA A 240      13.177 -20.459 -24.373  1.00  0.600          C  
ATOM   3650  H   ALA A 240      10.885 -20.647 -25.436  1.00  0.520          H  
ATOM   3651  HA  ALA A 240      13.292 -22.134 -25.710  1.00  0.520          H  
ATOM   3652 1HB  ALA A 240      14.174 -20.612 -23.969  1.00  0.720          H  
ATOM   3653 2HB  ALA A 240      13.210 -19.724 -25.164  1.00  0.720          H  
ATOM   3654 3HB  ALA A 240      12.521 -20.098 -23.583  1.00  0.720          H  
ATOM   3655  N   LEU A 241      11.579 -22.680 -22.965  1.00  0.430          N  
ATOM   3656  CA  LEU A 241      11.431 -23.625 -21.893  1.00  0.500          C  
ATOM   3657  C   LEU A 241      11.122 -25.019 -22.365  1.00  0.520          C  
ATOM   3658  O   LEU A 241      11.660 -25.982 -21.822  1.00  0.640          O  
ATOM   3659  CB  LEU A 241      10.370 -23.182 -20.929  1.00  0.670          C  
ATOM   3660  CG  LEU A 241      10.106 -24.121 -19.765  1.00  0.670          C  
ATOM   3661  CD1 LEU A 241      11.372 -24.387 -18.945  1.00  0.670          C  
ATOM   3662  CD2 LEU A 241       9.104 -23.470 -18.948  1.00  0.670          C  
ATOM   3663  H   LEU A 241      10.942 -21.877 -23.011  1.00  0.520          H  
ATOM   3664  HA  LEU A 241      12.374 -23.646 -21.370  1.00  0.600          H  
ATOM   3665 1HB  LEU A 241      10.635 -22.214 -20.549  1.00  0.810          H  
ATOM   3666 2HB  LEU A 241       9.435 -23.079 -21.481  1.00  0.810          H  
ATOM   3667  HG  LEU A 241       9.717 -25.074 -20.131  1.00  0.810          H  
ATOM   3668 1HD1 LEU A 241      11.137 -25.019 -18.130  1.00  0.810          H  
ATOM   3669 2HD1 LEU A 241      12.113 -24.870 -19.533  1.00  0.810          H  
ATOM   3670 3HD1 LEU A 241      11.757 -23.477 -18.574  1.00  0.810          H  
ATOM   3671 1HD2 LEU A 241       8.830 -24.057 -18.109  1.00  0.810          H  
ATOM   3672 2HD2 LEU A 241       9.485 -22.536 -18.597  1.00  0.810          H  
ATOM   3673 3HD2 LEU A 241       8.225 -23.289 -19.547  1.00  0.810          H  
ATOM   3674  N   ALA A 242      10.248 -25.174 -23.356  1.00  0.520          N  
ATOM   3675  CA  ALA A 242       9.981 -26.528 -23.801  1.00  0.660          C  
ATOM   3676  C   ALA A 242      11.300 -27.168 -24.240  1.00  0.660          C  
ATOM   3677  O   ALA A 242      11.594 -28.324 -23.901  1.00  0.820          O  
ATOM   3678  CB  ALA A 242       8.981 -26.516 -24.942  1.00  0.870          C  
ATOM   3679  H   ALA A 242       9.760 -24.367 -23.757  1.00  0.620          H  
ATOM   3680  HA  ALA A 242       9.577 -27.098 -22.964  1.00  0.790          H  
ATOM   3681 1HB  ALA A 242       8.780 -27.533 -25.270  1.00  1.040          H  
ATOM   3682 2HB  ALA A 242       8.051 -26.051 -24.603  1.00  1.040          H  
ATOM   3683 3HB  ALA A 242       9.391 -25.936 -25.772  1.00  1.040          H  
ATOM   3684  N   ALA A 243      12.134 -26.399 -24.951  1.00  0.530          N  
ATOM   3685  CA  ALA A 243      13.420 -26.927 -25.342  1.00  0.590          C  
ATOM   3686  C   ALA A 243      14.267 -27.238 -24.109  1.00  0.550          C  
ATOM   3687  O   ALA A 243      14.884 -28.294 -24.046  1.00  0.600          O  
ATOM   3688  CB  ALA A 243      14.138 -25.951 -26.239  1.00  0.800          C  
ATOM   3689  H   ALA A 243      11.846 -25.457 -25.247  1.00  0.640          H  
ATOM   3690  HA  ALA A 243      13.256 -27.859 -25.882  1.00  0.710          H  
ATOM   3691 1HB  ALA A 243      15.101 -26.362 -26.540  1.00  0.960          H  
ATOM   3692 2HB  ALA A 243      13.530 -25.750 -27.119  1.00  0.960          H  
ATOM   3693 3HB  ALA A 243      14.282 -25.041 -25.688  1.00  0.960          H  
ATOM   3694  N   LEU A 244      14.249 -26.362 -23.089  1.00  0.510          N  
ATOM   3695  CA  LEU A 244      15.065 -26.613 -21.904  1.00  0.580          C  
ATOM   3696  C   LEU A 244      14.634 -27.876 -21.171  1.00  0.490          C  
ATOM   3697  O   LEU A 244      15.473 -28.679 -20.776  1.00  0.500          O  
ATOM   3698  CB  LEU A 244      14.957 -25.456 -20.883  1.00  0.780          C  
ATOM   3699  CG  LEU A 244      15.535 -24.062 -21.251  1.00  0.780          C  
ATOM   3700  CD1 LEU A 244      15.165 -23.033 -20.167  1.00  0.780          C  
ATOM   3701  CD2 LEU A 244      16.969 -24.133 -21.367  1.00  0.780          C  
ATOM   3702  H   LEU A 244      13.742 -25.480 -23.196  1.00  0.610          H  
ATOM   3703  HA  LEU A 244      16.086 -26.745 -22.216  1.00  0.700          H  
ATOM   3704 1HB  LEU A 244      13.927 -25.327 -20.661  1.00  0.940          H  
ATOM   3705 2HB  LEU A 244      15.456 -25.776 -19.981  1.00  0.940          H  
ATOM   3706  HG  LEU A 244      15.121 -23.740 -22.181  1.00  0.940          H  
ATOM   3707 1HD1 LEU A 244      15.566 -22.056 -20.441  1.00  0.940          H  
ATOM   3708 2HD1 LEU A 244      14.093 -22.957 -20.063  1.00  0.940          H  
ATOM   3709 3HD1 LEU A 244      15.600 -23.343 -19.220  1.00  0.940          H  
ATOM   3710 1HD2 LEU A 244      17.347 -23.144 -21.627  1.00  0.940          H  
ATOM   3711 2HD2 LEU A 244      17.373 -24.441 -20.425  1.00  0.940          H  
ATOM   3712 3HD2 LEU A 244      17.244 -24.841 -22.136  1.00  0.940          H  
ATOM   3713  N   GLU A 245      13.332 -28.106 -21.043  1.00  0.470          N  
ATOM   3714  CA  GLU A 245      12.837 -29.266 -20.308  1.00  0.530          C  
ATOM   3715  C   GLU A 245      13.352 -30.584 -20.893  1.00  0.490          C  
ATOM   3716  O   GLU A 245      13.642 -31.519 -20.133  1.00  0.590          O  
ATOM   3717  CB  GLU A 245      11.303 -29.268 -20.219  1.00  0.720          C  
ATOM   3718  CG  GLU A 245      10.725 -30.384 -19.294  1.00  0.720          C  
ATOM   3719  CD  GLU A 245       9.214 -30.306 -19.089  1.00  0.720          C  
ATOM   3720  OE1 GLU A 245       8.517 -30.286 -20.073  1.00  0.720          O  
ATOM   3721  OE2 GLU A 245       8.761 -30.259 -17.941  1.00  0.720          O  
ATOM   3722  H   GLU A 245      12.679 -27.410 -21.407  1.00  0.560          H  
ATOM   3723  HA  GLU A 245      13.215 -29.193 -19.292  1.00  0.640          H  
ATOM   3724 1HB  GLU A 245      10.959 -28.300 -19.846  1.00  0.860          H  
ATOM   3725 2HB  GLU A 245      10.883 -29.396 -21.221  1.00  0.860          H  
ATOM   3726 1HG  GLU A 245      10.959 -31.354 -19.737  1.00  0.860          H  
ATOM   3727 2HG  GLU A 245      11.218 -30.338 -18.334  1.00  0.860          H  
ATOM   3728  N   SER A 246      13.499 -30.646 -22.231  1.00  0.430          N  
ATOM   3729  CA  SER A 246      13.963 -31.843 -22.952  1.00  0.470          C  
ATOM   3730  C   SER A 246      15.497 -32.057 -22.950  1.00  0.410          C  
ATOM   3731  O   SER A 246      15.984 -33.079 -23.447  1.00  0.500          O  
ATOM   3732  CB  SER A 246      13.486 -31.792 -24.394  1.00  0.640          C  
ATOM   3733  OG  SER A 246      12.084 -31.872 -24.482  1.00  0.640          O  
ATOM   3734  H   SER A 246      13.204 -29.832 -22.789  1.00  0.520          H  
ATOM   3735  HA  SER A 246      13.507 -32.707 -22.472  1.00  0.560          H  
ATOM   3736 1HB  SER A 246      13.827 -30.855 -24.845  1.00  0.770          H  
ATOM   3737 2HB  SER A 246      13.935 -32.608 -24.954  1.00  0.770          H  
ATOM   3738  HG  SER A 246      11.876 -31.812 -25.417  1.00  0.770          H  
ATOM   3739  N   LEU A 247      16.246 -31.084 -22.442  1.00  0.370          N  
ATOM   3740  CA  LEU A 247      17.703 -31.104 -22.342  1.00  0.410          C  
ATOM   3741  C   LEU A 247      18.080 -31.633 -20.957  1.00  0.510          C  
ATOM   3742  O   LEU A 247      17.240 -31.657 -20.058  1.00  1.090          O  
ATOM   3743  CB  LEU A 247      18.261 -29.688 -22.624  1.00  0.560          C  
ATOM   3744  CG  LEU A 247      18.110 -29.105 -24.060  1.00  0.560          C  
ATOM   3745  CD1 LEU A 247      18.523 -27.610 -24.065  1.00  0.560          C  
ATOM   3746  CD2 LEU A 247      19.039 -29.876 -25.021  1.00  0.560          C  
ATOM   3747  H   LEU A 247      15.770 -30.279 -22.021  1.00  0.440          H  
ATOM   3748  HA  LEU A 247      18.084 -31.794 -23.086  1.00  0.490          H  
ATOM   3749 1HB  LEU A 247      17.663 -29.044 -22.032  1.00  0.670          H  
ATOM   3750 2HB  LEU A 247      19.255 -29.577 -22.296  1.00  0.670          H  
ATOM   3751  HG  LEU A 247      17.083 -29.197 -24.386  1.00  0.670          H  
ATOM   3752 1HD1 LEU A 247      18.419 -27.204 -25.066  1.00  0.670          H  
ATOM   3753 2HD1 LEU A 247      17.892 -27.057 -23.400  1.00  0.670          H  
ATOM   3754 3HD1 LEU A 247      19.547 -27.514 -23.741  1.00  0.670          H  
ATOM   3755 1HD2 LEU A 247      18.934 -29.464 -26.020  1.00  0.670          H  
ATOM   3756 2HD2 LEU A 247      20.077 -29.774 -24.692  1.00  0.670          H  
ATOM   3757 3HD2 LEU A 247      18.770 -30.927 -25.045  1.00  0.670          H  
ATOM   3758  N   PRO A 248      19.322 -32.100 -20.715  1.00  0.450          N  
ATOM   3759  CA  PRO A 248      19.768 -32.605 -19.421  1.00  0.590          C  
ATOM   3760  C   PRO A 248      19.980 -31.480 -18.419  1.00  0.490          C  
ATOM   3761  O   PRO A 248      21.105 -31.161 -18.052  1.00  0.540          O  
ATOM   3762  CB  PRO A 248      21.078 -33.319 -19.785  1.00  0.890          C  
ATOM   3763  CG  PRO A 248      21.613 -32.545 -20.966  1.00  0.890          C  
ATOM   3764  CD  PRO A 248      20.364 -32.178 -21.779  1.00  0.890          C  
ATOM   3765  HA  PRO A 248      19.024 -33.320 -19.040  1.00  0.710          H  
ATOM   3766 1HB  PRO A 248      21.765 -33.309 -18.924  1.00  1.060          H  
ATOM   3767 2HB  PRO A 248      20.876 -34.374 -20.019  1.00  1.060          H  
ATOM   3768 1HG  PRO A 248      22.168 -31.659 -20.612  1.00  1.060          H  
ATOM   3769 2HG  PRO A 248      22.331 -33.161 -21.527  1.00  1.060          H  
ATOM   3770 1HD  PRO A 248      20.555 -31.243 -22.271  1.00  1.060          H  
ATOM   3771 2HD  PRO A 248      20.123 -32.977 -22.497  1.00  1.060          H  
ATOM   3772  N   ILE A 249      18.865 -30.862 -18.041  1.00  0.420          N  
ATOM   3773  CA  ILE A 249      18.785 -29.722 -17.141  1.00  0.390          C  
ATOM   3774  C   ILE A 249      17.937 -30.058 -15.909  1.00  0.370          C  
ATOM   3775  O   ILE A 249      16.812 -30.524 -16.040  1.00  0.470          O  
ATOM   3776  CB  ILE A 249      18.182 -28.525 -17.898  1.00  0.560          C  
ATOM   3777  CG1 ILE A 249      19.068 -28.195 -19.094  1.00  0.560          C  
ATOM   3778  CG2 ILE A 249      18.091 -27.352 -16.973  1.00  0.560          C  
ATOM   3779  CD1 ILE A 249      18.493 -27.210 -20.062  1.00  0.560          C  
ATOM   3780  H   ILE A 249      17.990 -31.208 -18.443  1.00  0.500          H  
ATOM   3781  HA  ILE A 249      19.787 -29.464 -16.806  1.00  0.470          H  
ATOM   3782  HB  ILE A 249      17.188 -28.784 -18.283  1.00  0.670          H  
ATOM   3783 1HG1 ILE A 249      19.983 -27.818 -18.711  1.00  0.670          H  
ATOM   3784 2HG1 ILE A 249      19.269 -29.098 -19.648  1.00  0.670          H  
ATOM   3785 1HG2 ILE A 249      17.693 -26.503 -17.475  1.00  0.670          H  
ATOM   3786 2HG2 ILE A 249      17.444 -27.592 -16.140  1.00  0.670          H  
ATOM   3787 3HG2 ILE A 249      19.084 -27.102 -16.596  1.00  0.670          H  
ATOM   3788 1HD1 ILE A 249      19.191 -27.041 -20.880  1.00  0.670          H  
ATOM   3789 2HD1 ILE A 249      17.585 -27.591 -20.445  1.00  0.670          H  
ATOM   3790 3HD1 ILE A 249      18.297 -26.302 -19.586  1.00  0.670          H  
ATOM   3791  N   ASP A 250      18.466 -29.823 -14.706  1.00  0.250          N  
ATOM   3792  CA  ASP A 250      17.724 -30.108 -13.479  1.00  0.250          C  
ATOM   3793  C   ASP A 250      16.901 -28.878 -13.052  1.00  0.240          C  
ATOM   3794  O   ASP A 250      15.761 -28.995 -12.557  1.00  0.230          O  
ATOM   3795  CB  ASP A 250      18.735 -30.489 -12.382  1.00  0.350          C  
ATOM   3796  CG  ASP A 250      19.513 -31.807 -12.692  1.00  0.350          C  
ATOM   3797  OD1 ASP A 250      18.916 -32.859 -12.628  1.00  0.350          O  
ATOM   3798  OD2 ASP A 250      20.709 -31.734 -13.036  1.00  0.350          O  
ATOM   3799  H   ASP A 250      19.398 -29.418 -14.623  1.00  0.300          H  
ATOM   3800  HA  ASP A 250      17.047 -30.942 -13.659  1.00  0.300          H  
ATOM   3801 1HB  ASP A 250      19.456 -29.676 -12.262  1.00  0.420          H  
ATOM   3802 2HB  ASP A 250      18.213 -30.603 -11.433  1.00  0.420          H  
ATOM   3803  N   VAL A 251      17.491 -27.702 -13.289  1.00  0.250          N  
ATOM   3804  CA  VAL A 251      16.893 -26.412 -12.943  1.00  0.240          C  
ATOM   3805  C   VAL A 251      16.884 -25.496 -14.175  1.00  0.240          C  
ATOM   3806  O   VAL A 251      17.895 -25.359 -14.860  1.00  0.280          O  
ATOM   3807  CB  VAL A 251      17.694 -25.736 -11.808  1.00  0.340          C  
ATOM   3808  CG1 VAL A 251      17.049 -24.372 -11.406  1.00  0.340          C  
ATOM   3809  CG2 VAL A 251      17.838 -26.662 -10.624  1.00  0.340          C  
ATOM   3810  H   VAL A 251      18.443 -27.723 -13.670  1.00  0.300          H  
ATOM   3811  HA  VAL A 251      15.861 -26.565 -12.620  1.00  0.290          H  
ATOM   3812  HB  VAL A 251      18.664 -25.530 -12.168  1.00  0.410          H  
ATOM   3813 1HG1 VAL A 251      17.651 -23.906 -10.629  1.00  0.410          H  
ATOM   3814 2HG1 VAL A 251      16.995 -23.700 -12.261  1.00  0.410          H  
ATOM   3815 3HG1 VAL A 251      16.051 -24.530 -11.028  1.00  0.410          H  
ATOM   3816 1HG2 VAL A 251      18.421 -26.153  -9.881  1.00  0.410          H  
ATOM   3817 2HG2 VAL A 251      16.902 -26.911 -10.219  1.00  0.410          H  
ATOM   3818 3HG2 VAL A 251      18.344 -27.569 -10.925  1.00  0.410          H  
ATOM   3819  N   VAL A 252      15.771 -24.842 -14.436  1.00  0.220          N  
ATOM   3820  CA  VAL A 252      15.644 -23.937 -15.578  1.00  0.230          C  
ATOM   3821  C   VAL A 252      15.347 -22.527 -15.093  1.00  0.220          C  
ATOM   3822  O   VAL A 252      14.790 -22.351 -14.017  1.00  0.250          O  
ATOM   3823  CB  VAL A 252      14.484 -24.411 -16.489  1.00  0.320          C  
ATOM   3824  CG1 VAL A 252      14.780 -25.779 -17.077  1.00  0.320          C  
ATOM   3825  CG2 VAL A 252      13.194 -24.481 -15.648  1.00  0.320          C  
ATOM   3826  H   VAL A 252      14.990 -24.957 -13.792  1.00  0.260          H  
ATOM   3827  HA  VAL A 252      16.574 -23.934 -16.143  1.00  0.280          H  
ATOM   3828  HB  VAL A 252      14.356 -23.719 -17.302  1.00  0.380          H  
ATOM   3829 1HG1 VAL A 252      13.952 -26.095 -17.714  1.00  0.380          H  
ATOM   3830 2HG1 VAL A 252      15.674 -25.708 -17.664  1.00  0.380          H  
ATOM   3831 3HG1 VAL A 252      14.924 -26.501 -16.283  1.00  0.380          H  
ATOM   3832 1HG2 VAL A 252      12.370 -24.805 -16.251  1.00  0.380          H  
ATOM   3833 2HG2 VAL A 252      13.324 -25.178 -14.838  1.00  0.380          H  
ATOM   3834 3HG2 VAL A 252      12.962 -23.528 -15.233  1.00  0.380          H  
ATOM   3835  N   GLY A 253      15.612 -21.522 -15.903  1.00  0.280          N  
ATOM   3836  CA  GLY A 253      15.274 -20.192 -15.428  1.00  0.310          C  
ATOM   3837  C   GLY A 253      15.558 -19.062 -16.388  1.00  0.280          C  
ATOM   3838  O   GLY A 253      15.678 -19.241 -17.604  1.00  0.290          O  
ATOM   3839  H   GLY A 253      16.117 -21.692 -16.775  1.00  0.340          H  
ATOM   3840 1HA  GLY A 253      14.230 -20.152 -15.126  1.00  0.370          H  
ATOM   3841 2HA  GLY A 253      15.846 -20.019 -14.526  1.00  0.370          H  
ATOM   3842  N   MET A 254      15.624 -17.881 -15.819  1.00  0.270          N  
ATOM   3843  CA  MET A 254      15.861 -16.672 -16.579  1.00  0.290          C  
ATOM   3844  C   MET A 254      16.664 -15.675 -15.768  1.00  0.270          C  
ATOM   3845  O   MET A 254      16.448 -15.530 -14.557  1.00  0.300          O  
ATOM   3846  CB  MET A 254      14.532 -16.107 -17.053  1.00  0.400          C  
ATOM   3847  CG  MET A 254      13.567 -15.749 -15.927  1.00  0.400          C  
ATOM   3848  SD  MET A 254      11.925 -15.281 -16.513  1.00  0.400          S  
ATOM   3849  CE  MET A 254      11.233 -16.835 -16.958  1.00  0.400          C  
ATOM   3850  H   MET A 254      15.521 -17.860 -14.797  1.00  0.320          H  
ATOM   3851  HA  MET A 254      16.454 -16.922 -17.449  1.00  0.350          H  
ATOM   3852 1HB  MET A 254      14.728 -15.220 -17.642  1.00  0.480          H  
ATOM   3853 2HB  MET A 254      14.060 -16.829 -17.719  1.00  0.480          H  
ATOM   3854 1HG  MET A 254      13.460 -16.607 -15.267  1.00  0.480          H  
ATOM   3855 2HG  MET A 254      13.973 -14.941 -15.345  1.00  0.480          H  
ATOM   3856 1HE  MET A 254      10.229 -16.679 -17.334  1.00  0.480          H  
ATOM   3857 2HE  MET A 254      11.829 -17.301 -17.742  1.00  0.480          H  
ATOM   3858 3HE  MET A 254      11.208 -17.489 -16.086  1.00  0.480          H  
ATOM   3859  N   ASN A 255      17.549 -14.953 -16.440  1.00  0.250          N  
ATOM   3860  CA  ASN A 255      18.344 -13.976 -15.721  1.00  0.260          C  
ATOM   3861  C   ASN A 255      18.846 -12.816 -16.555  1.00  0.260          C  
ATOM   3862  O   ASN A 255      19.022 -12.925 -17.771  1.00  0.310          O  
ATOM   3863  CB  ASN A 255      19.515 -14.665 -15.031  1.00  0.360          C  
ATOM   3864  CG  ASN A 255      20.613 -15.290 -15.929  1.00  0.360          C  
ATOM   3865  OD1 ASN A 255      20.433 -15.886 -17.016  1.00  0.360          O  
ATOM   3866  ND2 ASN A 255      21.804 -15.156 -15.407  1.00  0.360          N  
ATOM   3867  H   ASN A 255      17.644 -15.096 -17.450  1.00  0.300          H  
ATOM   3868  HA  ASN A 255      17.720 -13.545 -14.945  1.00  0.310          H  
ATOM   3869 1HB  ASN A 255      20.002 -13.941 -14.378  1.00  0.430          H  
ATOM   3870 2HB  ASN A 255      19.127 -15.447 -14.392  1.00  0.430          H  
ATOM   3871 1HD2 ASN A 255      22.625 -15.540 -15.840  1.00  0.430          H  
ATOM   3872 2HD2 ASN A 255      21.899 -14.667 -14.541  1.00  0.430          H  
ATOM   3873  N   CYS A 256      19.160 -11.740 -15.830  1.00  0.230          N  
ATOM   3874  CA  CYS A 256      19.744 -10.519 -16.381  1.00  0.260          C  
ATOM   3875  C   CYS A 256      18.912  -9.950 -17.525  1.00  0.310          C  
ATOM   3876  O   CYS A 256      17.796 -10.387 -17.784  1.00  0.590          O  
ATOM   3877  CB  CYS A 256      21.161 -10.784 -16.866  1.00  0.350          C  
ATOM   3878  SG  CYS A 256      22.281 -11.369 -15.577  1.00  0.350          S  
ATOM   3879  H   CYS A 256      18.979 -11.788 -14.835  1.00  0.280          H  
ATOM   3880  HA  CYS A 256      19.776  -9.775 -15.580  1.00  0.310          H  
ATOM   3881 1HB  CYS A 256      21.137 -11.517 -17.665  1.00  0.420          H  
ATOM   3882 2HB  CYS A 256      21.586  -9.876 -17.281  1.00  0.420          H  
ATOM   3883  N   ALA A 257      19.426  -8.867 -18.130  1.00  0.490          N  
ATOM   3884  CA  ALA A 257      18.885  -8.079 -19.266  1.00  0.650          C  
ATOM   3885  C   ALA A 257      17.597  -7.290 -18.963  1.00  0.440          C  
ATOM   3886  O   ALA A 257      17.387  -6.209 -19.518  1.00  0.820          O  
ATOM   3887  CB  ALA A 257      18.610  -9.006 -20.443  1.00  0.850          C  
ATOM   3888  H   ALA A 257      20.329  -8.569 -17.798  1.00  0.590          H  
ATOM   3889  HA  ALA A 257      19.653  -7.360 -19.554  1.00  0.780          H  
ATOM   3890 1HB  ALA A 257      18.267  -8.418 -21.295  1.00  1.020          H  
ATOM   3891 2HB  ALA A 257      19.521  -9.538 -20.712  1.00  1.020          H  
ATOM   3892 3HB  ALA A 257      17.838  -9.722 -20.173  1.00  1.020          H  
ATOM   3893  N   THR A 258      16.820  -7.754 -18.004  1.00  0.430          N  
ATOM   3894  CA  THR A 258      15.644  -7.068 -17.521  1.00  0.440          C  
ATOM   3895  C   THR A 258      15.658  -7.148 -16.017  1.00  0.320          C  
ATOM   3896  O   THR A 258      16.417  -7.935 -15.439  1.00  0.360          O  
ATOM   3897  CB  THR A 258      14.323  -7.695 -17.985  1.00  0.610          C  
ATOM   3898  OG1 THR A 258      14.145  -8.946 -17.316  1.00  0.610          O  
ATOM   3899  CG2 THR A 258      14.342  -7.919 -19.502  1.00  0.610          C  
ATOM   3900  H   THR A 258      17.033  -8.683 -17.649  1.00  0.520          H  
ATOM   3901  HA  THR A 258      15.679  -6.019 -17.817  1.00  0.530          H  
ATOM   3902  HB  THR A 258      13.510  -7.037 -17.722  1.00  0.730          H  
ATOM   3903  HG1 THR A 258      13.985  -8.778 -16.376  1.00  0.730          H  
ATOM   3904 1HG2 THR A 258      13.407  -8.352 -19.825  1.00  0.730          H  
ATOM   3905 2HG2 THR A 258      14.487  -6.965 -20.007  1.00  0.730          H  
ATOM   3906 3HG2 THR A 258      15.153  -8.595 -19.768  1.00  0.730          H  
ATOM   3907  N   GLY A 259      14.783  -6.372 -15.407  1.00  0.370          N  
ATOM   3908  CA  GLY A 259      14.546  -6.377 -13.979  1.00  0.330          C  
ATOM   3909  C   GLY A 259      13.227  -7.112 -13.722  1.00  0.300          C  
ATOM   3910  O   GLY A 259      12.558  -7.509 -14.694  1.00  0.380          O  
ATOM   3911  H   GLY A 259      14.233  -5.757 -15.983  1.00  0.440          H  
ATOM   3912 1HA  GLY A 259      15.371  -6.859 -13.468  1.00  0.400          H  
ATOM   3913 2HA  GLY A 259      14.500  -5.347 -13.640  1.00  0.400          H  
ATOM   3914  N   PRO A 260      12.770  -7.193 -12.453  1.00  0.310          N  
ATOM   3915  CA  PRO A 260      11.573  -7.890 -11.996  1.00  0.350          C  
ATOM   3916  C   PRO A 260      10.284  -7.317 -12.569  1.00  0.350          C  
ATOM   3917  O   PRO A 260       9.295  -8.021 -12.782  1.00  0.440          O  
ATOM   3918  CB  PRO A 260      11.618  -7.655 -10.505  1.00  0.520          C  
ATOM   3919  CG  PRO A 260      12.401  -6.384 -10.331  1.00  0.520          C  
ATOM   3920  CD  PRO A 260      13.442  -6.418 -11.388  1.00  0.520          C  
ATOM   3921  HA  PRO A 260      11.667  -8.955 -12.217  1.00  0.420          H  
ATOM   3922 1HB  PRO A 260      10.614  -7.590 -10.166  1.00  0.630          H  
ATOM   3923 2HB  PRO A 260      12.088  -8.497  -9.986  1.00  0.630          H  
ATOM   3924 1HG  PRO A 260      11.725  -5.511 -10.423  1.00  0.630          H  
ATOM   3925 2HG  PRO A 260      12.804  -6.332  -9.335  1.00  0.630          H  
ATOM   3926 1HD  PRO A 260      13.648  -5.392 -11.682  1.00  0.630          H  
ATOM   3927 2HD  PRO A 260      14.334  -6.926 -11.011  1.00  0.630          H  
ATOM   3928  N   ASP A 261      10.358  -6.046 -12.956  1.00  0.490          N  
ATOM   3929  CA  ASP A 261       9.252  -5.310 -13.530  1.00  0.700          C  
ATOM   3930  C   ASP A 261       8.706  -6.020 -14.767  1.00  0.640          C  
ATOM   3931  O   ASP A 261       7.512  -5.942 -15.062  1.00  0.960          O  
ATOM   3932  CB  ASP A 261       9.733  -3.911 -13.892  1.00  0.900          C  
ATOM   3933  CG  ASP A 261      10.075  -3.042 -12.659  1.00  0.900          C  
ATOM   3934  OD1 ASP A 261       9.705  -3.386 -11.568  1.00  0.900          O  
ATOM   3935  OD2 ASP A 261      10.739  -2.057 -12.834  1.00  0.900          O  
ATOM   3936  H   ASP A 261      11.182  -5.508 -12.746  1.00  0.590          H  
ATOM   3937  HA  ASP A 261       8.457  -5.239 -12.786  1.00  0.840          H  
ATOM   3938 1HB  ASP A 261      10.606  -4.000 -14.497  1.00  1.080          H  
ATOM   3939 2HB  ASP A 261       8.973  -3.405 -14.487  1.00  1.080          H  
ATOM   3940  N   LEU A 262       9.594  -6.675 -15.525  1.00  0.450          N  
ATOM   3941  CA  LEU A 262       9.193  -7.403 -16.719  1.00  0.490          C  
ATOM   3942  C   LEU A 262       9.223  -8.908 -16.461  1.00  0.440          C  
ATOM   3943  O   LEU A 262       8.416  -9.671 -17.019  1.00  0.470          O  
ATOM   3944  CB  LEU A 262      10.131  -7.054 -17.885  1.00  0.670          C  
ATOM   3945  CG  LEU A 262      10.155  -5.568 -18.345  1.00  0.670          C  
ATOM   3946  CD1 LEU A 262      11.233  -5.399 -19.393  1.00  0.670          C  
ATOM   3947  CD2 LEU A 262       8.811  -5.165 -18.923  1.00  0.670          C  
ATOM   3948  H   LEU A 262      10.576  -6.707 -15.247  1.00  0.540          H  
ATOM   3949  HA  LEU A 262       8.171  -7.135 -16.968  1.00  0.590          H  
ATOM   3950 1HB  LEU A 262      11.140  -7.324 -17.588  1.00  0.800          H  
ATOM   3951 2HB  LEU A 262       9.857  -7.665 -18.743  1.00  0.800          H  
ATOM   3952  HG  LEU A 262      10.369  -4.933 -17.512  1.00  0.800          H  
ATOM   3953 1HD1 LEU A 262      11.261  -4.360 -19.721  1.00  0.800          H  
ATOM   3954 2HD1 LEU A 262      12.191  -5.664 -18.978  1.00  0.800          H  
ATOM   3955 3HD1 LEU A 262      11.026  -6.037 -20.231  1.00  0.800          H  
ATOM   3956 1HD2 LEU A 262       8.858  -4.125 -19.243  1.00  0.800          H  
ATOM   3957 2HD2 LEU A 262       8.575  -5.797 -19.780  1.00  0.800          H  
ATOM   3958 3HD2 LEU A 262       8.032  -5.266 -18.172  1.00  0.800          H  
ATOM   3959  N   MET A 263      10.173  -9.326 -15.621  1.00  0.400          N  
ATOM   3960  CA  MET A 263      10.391 -10.732 -15.360  1.00  0.410          C  
ATOM   3961  C   MET A 263       9.206 -11.383 -14.651  1.00  0.340          C  
ATOM   3962  O   MET A 263       8.854 -12.510 -14.959  1.00  0.360          O  
ATOM   3963  CB  MET A 263      11.692 -10.912 -14.575  1.00  0.570          C  
ATOM   3964  CG  MET A 263      12.205 -12.311 -14.546  1.00  0.570          C  
ATOM   3965  SD  MET A 263      13.794 -12.535 -13.720  1.00  0.570          S  
ATOM   3966  CE  MET A 263      14.989 -12.011 -14.963  1.00  0.570          C  
ATOM   3967  H   MET A 263      10.798  -8.647 -15.185  1.00  0.480          H  
ATOM   3968  HA  MET A 263      10.494 -11.239 -16.313  1.00  0.490          H  
ATOM   3969 1HB  MET A 263      12.456 -10.239 -14.958  1.00  0.680          H  
ATOM   3970 2HB  MET A 263      11.507 -10.650 -13.553  1.00  0.680          H  
ATOM   3971 1HG  MET A 263      11.498 -12.922 -14.088  1.00  0.680          H  
ATOM   3972 2HG  MET A 263      12.310 -12.643 -15.554  1.00  0.680          H  
ATOM   3973 1HE  MET A 263      15.981 -12.115 -14.566  1.00  0.680          H  
ATOM   3974 2HE  MET A 263      14.901 -12.637 -15.840  1.00  0.680          H  
ATOM   3975 3HE  MET A 263      14.815 -10.968 -15.243  1.00  0.680          H  
ATOM   3976  N   ASP A 264       8.518 -10.676 -13.758  1.00  0.320          N  
ATOM   3977  CA  ASP A 264       7.411 -11.291 -13.019  1.00  0.360          C  
ATOM   3978  C   ASP A 264       6.401 -12.024 -13.920  1.00  0.390          C  
ATOM   3979  O   ASP A 264       6.108 -13.213 -13.718  1.00  0.460          O  
ATOM   3980  CB  ASP A 264       6.691 -10.184 -12.245  1.00  0.490          C  
ATOM   3981  CG  ASP A 264       5.561 -10.652 -11.347  1.00  0.490          C  
ATOM   3982  OD1 ASP A 264       5.787 -11.443 -10.470  1.00  0.490          O  
ATOM   3983  OD2 ASP A 264       4.456 -10.181 -11.537  1.00  0.490          O  
ATOM   3984  H   ASP A 264       8.802  -9.722 -13.520  1.00  0.380          H  
ATOM   3985  HA  ASP A 264       7.826 -12.012 -12.320  1.00  0.430          H  
ATOM   3986 1HB  ASP A 264       7.414  -9.629 -11.664  1.00  0.590          H  
ATOM   3987 2HB  ASP A 264       6.279  -9.473 -12.958  1.00  0.590          H  
ATOM   3988  N   ALA A 265       5.854 -11.327 -14.919  1.00  0.440          N  
ATOM   3989  CA  ALA A 265       4.903 -11.980 -15.808  1.00  0.560          C  
ATOM   3990  C   ALA A 265       5.554 -13.114 -16.589  1.00  0.520          C  
ATOM   3991  O   ALA A 265       4.950 -14.180 -16.766  1.00  0.690          O  
ATOM   3992  CB  ALA A 265       4.303 -10.981 -16.771  1.00  0.740          C  
ATOM   3993  H   ALA A 265       6.096 -10.352 -15.039  1.00  0.530          H  
ATOM   3994  HA  ALA A 265       4.114 -12.410 -15.197  1.00  0.670          H  
ATOM   3995 1HB  ALA A 265       3.576 -11.480 -17.408  1.00  0.880          H  
ATOM   3996 2HB  ALA A 265       3.812 -10.190 -16.207  1.00  0.880          H  
ATOM   3997 3HB  ALA A 265       5.095 -10.556 -17.385  1.00  0.880          H  
ATOM   3998  N   LYS A 266       6.802 -12.911 -17.036  1.00  0.420          N  
ATOM   3999  CA  LYS A 266       7.448 -13.942 -17.841  1.00  0.470          C  
ATOM   4000  C   LYS A 266       7.671 -15.210 -17.029  1.00  0.420          C  
ATOM   4001  O   LYS A 266       7.526 -16.318 -17.556  1.00  0.450          O  
ATOM   4002  CB  LYS A 266       8.760 -13.430 -18.420  1.00  0.640          C  
ATOM   4003  CG  LYS A 266       8.605 -12.184 -19.315  1.00  0.640          C  
ATOM   4004  CD  LYS A 266       7.662 -12.360 -20.502  1.00  0.640          C  
ATOM   4005  CE  LYS A 266       7.705 -11.116 -21.416  1.00  0.640          C  
ATOM   4006  NZ  LYS A 266       7.086  -9.900 -20.819  1.00  0.640          N  
ATOM   4007  H   LYS A 266       7.275 -12.011 -16.873  1.00  0.500          H  
ATOM   4008  HA  LYS A 266       6.792 -14.206 -18.662  1.00  0.560          H  
ATOM   4009 1HB  LYS A 266       9.441 -13.177 -17.604  1.00  0.770          H  
ATOM   4010 2HB  LYS A 266       9.237 -14.215 -19.008  1.00  0.770          H  
ATOM   4011 1HG  LYS A 266       8.250 -11.370 -18.713  1.00  0.770          H  
ATOM   4012 2HG  LYS A 266       9.572 -11.924 -19.701  1.00  0.770          H  
ATOM   4013 1HD  LYS A 266       7.947 -13.245 -21.074  1.00  0.770          H  
ATOM   4014 2HD  LYS A 266       6.637 -12.479 -20.153  1.00  0.770          H  
ATOM   4015 1HE  LYS A 266       8.750 -10.889 -21.637  1.00  0.770          H  
ATOM   4016 2HE  LYS A 266       7.185 -11.339 -22.344  1.00  0.770          H  
ATOM   4017 1HZ  LYS A 266       7.197  -9.133 -21.513  1.00  0.770          H  
ATOM   4018 2HZ  LYS A 266       6.109 -10.054 -20.627  1.00  0.770          H  
ATOM   4019 3HZ  LYS A 266       7.562  -9.649 -19.969  1.00  0.770          H  
ATOM   4020  N   ILE A 267       7.958 -15.049 -15.736  1.00  0.400          N  
ATOM   4021  CA  ILE A 267       8.188 -16.182 -14.855  1.00  0.480          C  
ATOM   4022  C   ILE A 267       6.932 -17.002 -14.763  1.00  0.480          C  
ATOM   4023  O   ILE A 267       6.987 -18.229 -14.802  1.00  0.530          O  
ATOM   4024  CB  ILE A 267       8.550 -15.762 -13.431  1.00  0.640          C  
ATOM   4025  CG1 ILE A 267       9.861 -15.118 -13.426  1.00  0.640          C  
ATOM   4026  CG2 ILE A 267       8.597 -17.003 -12.561  1.00  0.640          C  
ATOM   4027  CD1 ILE A 267      10.189 -14.391 -12.125  1.00  0.640          C  
ATOM   4028  H   ILE A 267       8.086 -14.094 -15.395  1.00  0.480          H  
ATOM   4029  HA  ILE A 267       8.978 -16.796 -15.255  1.00  0.580          H  
ATOM   4030  HB  ILE A 267       7.816 -15.051 -13.051  1.00  0.770          H  
ATOM   4031 1HG1 ILE A 267      10.566 -15.857 -13.652  1.00  0.770          H  
ATOM   4032 2HG1 ILE A 267       9.890 -14.433 -14.223  1.00  0.770          H  
ATOM   4033 1HG2 ILE A 267       8.839 -16.739 -11.570  1.00  0.770          H  
ATOM   4034 2HG2 ILE A 267       7.645 -17.488 -12.552  1.00  0.770          H  
ATOM   4035 3HG2 ILE A 267       9.343 -17.704 -12.945  1.00  0.770          H  
ATOM   4036 1HD1 ILE A 267      11.163 -13.932 -12.180  1.00  0.770          H  
ATOM   4037 2HD1 ILE A 267       9.450 -13.625 -11.963  1.00  0.770          H  
ATOM   4038 3HD1 ILE A 267      10.189 -15.061 -11.287  1.00  0.770          H  
ATOM   4039  N   ARG A 268       5.791 -16.360 -14.561  1.00  0.470          N  
ATOM   4040  CA  ARG A 268       4.573 -17.147 -14.462  1.00  0.510          C  
ATOM   4041  C   ARG A 268       4.313 -17.945 -15.742  1.00  0.460          C  
ATOM   4042  O   ARG A 268       3.985 -19.135 -15.682  1.00  0.450          O  
ATOM   4043  CB  ARG A 268       3.384 -16.254 -14.161  1.00  0.700          C  
ATOM   4044  CG  ARG A 268       3.373 -15.694 -12.745  1.00  0.700          C  
ATOM   4045  CD  ARG A 268       2.061 -15.085 -12.385  1.00  0.700          C  
ATOM   4046  NE  ARG A 268       1.755 -13.898 -13.196  1.00  0.700          N  
ATOM   4047  CZ  ARG A 268       2.148 -12.632 -12.906  1.00  0.700          C  
ATOM   4048  NH1 ARG A 268       2.867 -12.389 -11.839  1.00  0.700          N  
ATOM   4049  NH2 ARG A 268       1.804 -11.631 -13.703  1.00  0.700          N  
ATOM   4050  H   ARG A 268       5.801 -15.336 -14.454  1.00  0.560          H  
ATOM   4051  HA  ARG A 268       4.690 -17.849 -13.637  1.00  0.610          H  
ATOM   4052 1HB  ARG A 268       3.391 -15.407 -14.851  1.00  0.840          H  
ATOM   4053 2HB  ARG A 268       2.460 -16.806 -14.323  1.00  0.840          H  
ATOM   4054 1HG  ARG A 268       3.586 -16.495 -12.036  1.00  0.840          H  
ATOM   4055 2HG  ARG A 268       4.146 -14.925 -12.664  1.00  0.840          H  
ATOM   4056 1HD  ARG A 268       1.273 -15.820 -12.551  1.00  0.840          H  
ATOM   4057 2HD  ARG A 268       2.062 -14.804 -11.332  1.00  0.840          H  
ATOM   4058  HE  ARG A 268       1.196 -14.034 -14.028  1.00  0.840          H  
ATOM   4059 1HH1 ARG A 268       3.152 -13.128 -11.224  1.00  0.840          H  
ATOM   4060 2HH1 ARG A 268       3.176 -11.428 -11.627  1.00  0.840          H  
ATOM   4061 1HH2 ARG A 268       1.249 -11.808 -14.526  1.00  0.840          H  
ATOM   4062 2HH2 ARG A 268       2.097 -10.685 -13.482  1.00  0.840          H  
ATOM   4063  N   TYR A 269       4.502 -17.319 -16.910  1.00  0.490          N  
ATOM   4064  CA  TYR A 269       4.233 -18.040 -18.154  1.00  0.540          C  
ATOM   4065  C   TYR A 269       5.167 -19.234 -18.305  1.00  0.560          C  
ATOM   4066  O   TYR A 269       4.765 -20.307 -18.770  1.00  0.630          O  
ATOM   4067  CB  TYR A 269       4.390 -17.114 -19.367  1.00  0.740          C  
ATOM   4068  CG  TYR A 269       3.297 -16.081 -19.509  1.00  0.740          C  
ATOM   4069  CD1 TYR A 269       3.603 -14.731 -19.402  1.00  0.740          C  
ATOM   4070  CD2 TYR A 269       1.988 -16.476 -19.738  1.00  0.740          C  
ATOM   4071  CE1 TYR A 269       2.619 -13.783 -19.517  1.00  0.740          C  
ATOM   4072  CE2 TYR A 269       0.996 -15.521 -19.855  1.00  0.740          C  
ATOM   4073  CZ  TYR A 269       1.311 -14.178 -19.743  1.00  0.740          C  
ATOM   4074  OH  TYR A 269       0.326 -13.224 -19.858  1.00  0.740          O  
ATOM   4075  H   TYR A 269       4.773 -16.327 -16.922  1.00  0.590          H  
ATOM   4076  HA  TYR A 269       3.211 -18.418 -18.116  1.00  0.650          H  
ATOM   4077 1HB  TYR A 269       5.347 -16.588 -19.291  1.00  0.880          H  
ATOM   4078 2HB  TYR A 269       4.418 -17.706 -20.276  1.00  0.880          H  
ATOM   4079  HD1 TYR A 269       4.623 -14.423 -19.225  1.00  0.880          H  
ATOM   4080  HD2 TYR A 269       1.740 -17.535 -19.824  1.00  0.880          H  
ATOM   4081  HE1 TYR A 269       2.868 -12.727 -19.432  1.00  0.880          H  
ATOM   4082  HE2 TYR A 269      -0.036 -15.826 -20.033  1.00  0.880          H  
ATOM   4083  HH  TYR A 269      -0.519 -13.654 -20.010  1.00  0.880          H  
ATOM   4084  N   PHE A 270       6.429 -19.018 -17.949  1.00  0.540          N  
ATOM   4085  CA  PHE A 270       7.489 -20.003 -18.000  1.00  0.590          C  
ATOM   4086  C   PHE A 270       7.215 -21.165 -17.045  1.00  0.570          C  
ATOM   4087  O   PHE A 270       7.074 -22.310 -17.454  1.00  0.680          O  
ATOM   4088  CB  PHE A 270       8.770 -19.274 -17.591  1.00  0.810          C  
ATOM   4089  CG  PHE A 270      10.078 -19.990 -17.534  1.00  0.810          C  
ATOM   4090  CD1 PHE A 270      10.846 -20.115 -18.668  1.00  0.810          C  
ATOM   4091  CD2 PHE A 270      10.580 -20.492 -16.345  1.00  0.810          C  
ATOM   4092  CE1 PHE A 270      12.070 -20.695 -18.632  1.00  0.810          C  
ATOM   4093  CE2 PHE A 270      11.811 -21.086 -16.328  1.00  0.810          C  
ATOM   4094  CZ  PHE A 270      12.549 -21.174 -17.473  1.00  0.810          C  
ATOM   4095  H   PHE A 270       6.683 -18.078 -17.631  1.00  0.650          H  
ATOM   4096  HA  PHE A 270       7.571 -20.381 -19.019  1.00  0.710          H  
ATOM   4097 1HB  PHE A 270       8.895 -18.441 -18.279  1.00  0.970          H  
ATOM   4098 2HB  PHE A 270       8.611 -18.832 -16.624  1.00  0.970          H  
ATOM   4099  HD1 PHE A 270      10.484 -19.734 -19.606  1.00  0.970          H  
ATOM   4100  HD2 PHE A 270       9.994 -20.401 -15.425  1.00  0.970          H  
ATOM   4101  HE1 PHE A 270      12.663 -20.766 -19.546  1.00  0.970          H  
ATOM   4102  HE2 PHE A 270      12.218 -21.479 -15.409  1.00  0.970          H  
ATOM   4103  HZ  PHE A 270      13.519 -21.629 -17.465  1.00  0.970          H  
ATOM   4104  N   ALA A 271       7.045 -20.866 -15.763  1.00  0.500          N  
ATOM   4105  CA  ALA A 271       6.906 -21.893 -14.742  1.00  0.510          C  
ATOM   4106  C   ALA A 271       5.736 -22.831 -15.010  1.00  0.470          C  
ATOM   4107  O   ALA A 271       5.852 -24.044 -14.828  1.00  0.480          O  
ATOM   4108  CB  ALA A 271       6.747 -21.224 -13.391  1.00  0.710          C  
ATOM   4109  H   ALA A 271       7.083 -19.892 -15.469  1.00  0.600          H  
ATOM   4110  HA  ALA A 271       7.814 -22.491 -14.745  1.00  0.610          H  
ATOM   4111 1HB  ALA A 271       6.678 -21.974 -12.619  1.00  0.850          H  
ATOM   4112 2HB  ALA A 271       7.607 -20.579 -13.194  1.00  0.850          H  
ATOM   4113 3HB  ALA A 271       5.837 -20.621 -13.390  1.00  0.850          H  
ATOM   4114  N   GLN A 272       4.641 -22.299 -15.540  1.00  0.450          N  
ATOM   4115  CA  GLN A 272       3.449 -23.088 -15.825  1.00  0.470          C  
ATOM   4116  C   GLN A 272       3.664 -24.225 -16.827  1.00  0.470          C  
ATOM   4117  O   GLN A 272       2.828 -25.131 -16.898  1.00  0.530          O  
ATOM   4118  CB  GLN A 272       2.332 -22.170 -16.317  1.00  0.650          C  
ATOM   4119  CG  GLN A 272       1.756 -21.266 -15.229  1.00  0.650          C  
ATOM   4120  CD  GLN A 272       0.774 -20.240 -15.772  1.00  0.650          C  
ATOM   4121  OE1 GLN A 272       0.700 -19.999 -16.982  1.00  0.650          O  
ATOM   4122  NE2 GLN A 272       0.015 -19.625 -14.878  1.00  0.650          N  
ATOM   4123  H   GLN A 272       4.601 -21.281 -15.679  1.00  0.540          H  
ATOM   4124  HA  GLN A 272       3.124 -23.537 -14.887  1.00  0.560          H  
ATOM   4125 1HB  GLN A 272       2.724 -21.530 -17.116  1.00  0.780          H  
ATOM   4126 2HB  GLN A 272       1.524 -22.768 -16.740  1.00  0.780          H  
ATOM   4127 1HG  GLN A 272       1.215 -21.897 -14.524  1.00  0.780          H  
ATOM   4128 2HG  GLN A 272       2.551 -20.758 -14.707  1.00  0.780          H  
ATOM   4129 1HE2 GLN A 272      -0.651 -18.940 -15.173  1.00  0.780          H  
ATOM   4130 2HE2 GLN A 272       0.102 -19.849 -13.908  1.00  0.780          H  
ATOM   4131  N   GLU A 273       4.727 -24.152 -17.637  1.00  0.460          N  
ATOM   4132  CA  GLU A 273       5.024 -25.178 -18.639  1.00  0.510          C  
ATOM   4133  C   GLU A 273       6.163 -26.166 -18.305  1.00  0.450          C  
ATOM   4134  O   GLU A 273       6.546 -26.939 -19.183  1.00  0.480          O  
ATOM   4135  CB  GLU A 273       5.301 -24.532 -20.002  1.00  0.690          C  
ATOM   4136  CG  GLU A 273       4.104 -23.851 -20.681  1.00  0.690          C  
ATOM   4137  CD  GLU A 273       3.019 -24.832 -21.165  1.00  0.690          C  
ATOM   4138  OE1 GLU A 273       3.358 -25.950 -21.531  1.00  0.690          O  
ATOM   4139  OE2 GLU A 273       1.870 -24.449 -21.176  1.00  0.690          O  
ATOM   4140  H   GLU A 273       5.393 -23.380 -17.512  1.00  0.550          H  
ATOM   4141  HA  GLU A 273       4.123 -25.780 -18.759  1.00  0.610          H  
ATOM   4142 1HB  GLU A 273       6.052 -23.764 -19.878  1.00  0.830          H  
ATOM   4143 2HB  GLU A 273       5.701 -25.273 -20.692  1.00  0.830          H  
ATOM   4144 1HG  GLU A 273       3.656 -23.145 -19.978  1.00  0.830          H  
ATOM   4145 2HG  GLU A 273       4.473 -23.281 -21.533  1.00  0.830          H  
ATOM   4146  N   SER A 274       6.717 -26.169 -17.081  1.00  0.420          N  
ATOM   4147  CA  SER A 274       7.802 -27.141 -16.808  1.00  0.450          C  
ATOM   4148  C   SER A 274       7.934 -27.623 -15.389  1.00  0.350          C  
ATOM   4149  O   SER A 274       7.802 -26.863 -14.431  1.00  0.500          O  
ATOM   4150  CB  SER A 274       9.138 -26.609 -17.194  1.00  0.620          C  
ATOM   4151  OG  SER A 274      10.154 -27.506 -16.842  1.00  0.620          O  
ATOM   4152  H   SER A 274       6.425 -25.481 -16.374  1.00  0.500          H  
ATOM   4153  HA  SER A 274       7.610 -28.023 -17.425  1.00  0.540          H  
ATOM   4154 1HB  SER A 274       9.152 -26.452 -18.263  1.00  0.740          H  
ATOM   4155 2HB  SER A 274       9.305 -25.664 -16.693  1.00  0.740          H  
ATOM   4156  HG  SER A 274      10.933 -27.205 -17.323  1.00  0.740          H  
ATOM   4157  N   THR A 275       8.267 -28.905 -15.252  1.00  0.410          N  
ATOM   4158  CA  THR A 275       8.413 -29.519 -13.935  1.00  0.480          C  
ATOM   4159  C   THR A 275       9.835 -29.412 -13.393  1.00  0.400          C  
ATOM   4160  O   THR A 275      10.154 -29.976 -12.343  1.00  0.450          O  
ATOM   4161  CB  THR A 275       7.967 -30.989 -13.953  1.00  0.640          C  
ATOM   4162  OG1 THR A 275       8.789 -31.734 -14.853  1.00  0.640          O  
ATOM   4163  CG2 THR A 275       6.518 -31.058 -14.421  1.00  0.640          C  
ATOM   4164  H   THR A 275       8.411 -29.473 -16.107  1.00  0.490          H  
ATOM   4165  HA  THR A 275       7.762 -28.988 -13.242  1.00  0.580          H  
ATOM   4166  HB  THR A 275       8.049 -31.415 -12.954  1.00  0.770          H  
ATOM   4167  HG1 THR A 275       9.659 -31.854 -14.459  1.00  0.770          H  
ATOM   4168 1HG2 THR A 275       6.191 -32.095 -14.440  1.00  0.770          H  
ATOM   4169 2HG2 THR A 275       5.888 -30.488 -13.737  1.00  0.770          H  
ATOM   4170 3HG2 THR A 275       6.432 -30.635 -15.423  1.00  0.770          H  
ATOM   4171  N   ARG A 276      10.699 -28.724 -14.129  1.00  0.330          N  
ATOM   4172  CA  ARG A 276      12.073 -28.510 -13.701  1.00  0.300          C  
ATOM   4173  C   ARG A 276      12.011 -27.359 -12.686  1.00  0.250          C  
ATOM   4174  O   ARG A 276      11.073 -26.565 -12.712  1.00  0.260          O  
ATOM   4175  CB  ARG A 276      12.971 -28.163 -14.880  1.00  0.430          C  
ATOM   4176  CG  ARG A 276      13.020 -29.188 -16.042  1.00  0.430          C  
ATOM   4177  CD  ARG A 276      13.580 -30.504 -15.658  1.00  0.430          C  
ATOM   4178  NE  ARG A 276      13.776 -31.413 -16.836  1.00  0.430          N  
ATOM   4179  CZ  ARG A 276      14.159 -32.692 -16.775  1.00  0.430          C  
ATOM   4180  NH1 ARG A 276      14.399 -33.295 -15.620  1.00  0.430          N  
ATOM   4181  NH2 ARG A 276      14.289 -33.328 -17.920  1.00  0.430          N  
ATOM   4182  H   ARG A 276      10.361 -28.307 -14.994  1.00  0.400          H  
ATOM   4183  HA  ARG A 276      12.455 -29.401 -13.200  1.00  0.360          H  
ATOM   4184 1HB  ARG A 276      12.607 -27.254 -15.317  1.00  0.520          H  
ATOM   4185 2HB  ARG A 276      13.993 -27.984 -14.531  1.00  0.520          H  
ATOM   4186 1HG  ARG A 276      12.012 -29.356 -16.399  1.00  0.520          H  
ATOM   4187 2HG  ARG A 276      13.632 -28.791 -16.851  1.00  0.520          H  
ATOM   4188 1HD  ARG A 276      14.535 -30.361 -15.157  1.00  0.520          H  
ATOM   4189 2HD  ARG A 276      12.882 -30.988 -14.977  1.00  0.520          H  
ATOM   4190  HE  ARG A 276      13.647 -31.064 -17.805  1.00  0.520          H  
ATOM   4191 1HH1 ARG A 276      14.307 -32.788 -14.753  1.00  0.520          H  
ATOM   4192 2HH1 ARG A 276      14.691 -34.261 -15.604  1.00  0.520          H  
ATOM   4193 1HH2 ARG A 276      14.100 -32.792 -18.795  1.00  0.520          H  
ATOM   4194 2HH2 ARG A 276      14.579 -34.289 -17.951  1.00  0.520          H  
ATOM   4195  N   PHE A 277      12.986 -27.238 -11.791  1.00  0.230          N  
ATOM   4196  CA  PHE A 277      12.890 -26.146 -10.802  1.00  0.230          C  
ATOM   4197  C   PHE A 277      13.060 -24.800 -11.483  1.00  0.230          C  
ATOM   4198  O   PHE A 277      13.807 -24.709 -12.450  1.00  0.240          O  
ATOM   4199  CB  PHE A 277      13.947 -26.270  -9.721  1.00  0.320          C  
ATOM   4200  CG  PHE A 277      13.769 -27.396  -8.762  1.00  0.320          C  
ATOM   4201  CD1 PHE A 277      14.613 -28.507  -8.807  1.00  0.320          C  
ATOM   4202  CD2 PHE A 277      12.775 -27.360  -7.807  1.00  0.320          C  
ATOM   4203  CE1 PHE A 277      14.459 -29.539  -7.909  1.00  0.320          C  
ATOM   4204  CE2 PHE A 277      12.616 -28.387  -6.918  1.00  0.320          C  
ATOM   4205  CZ  PHE A 277      13.464 -29.479  -6.969  1.00  0.320          C  
ATOM   4206  H   PHE A 277      13.777 -27.889 -11.804  1.00  0.280          H  
ATOM   4207  HA  PHE A 277      11.902 -26.177 -10.342  1.00  0.280          H  
ATOM   4208 1HB  PHE A 277      14.869 -26.396 -10.195  1.00  0.390          H  
ATOM   4209 2HB  PHE A 277      13.999 -25.343  -9.154  1.00  0.390          H  
ATOM   4210  HD1 PHE A 277      15.405 -28.556  -9.556  1.00  0.390          H  
ATOM   4211  HD2 PHE A 277      12.111 -26.511  -7.760  1.00  0.390          H  
ATOM   4212  HE1 PHE A 277      15.125 -30.404  -7.942  1.00  0.390          H  
ATOM   4213  HE2 PHE A 277      11.825 -28.340  -6.167  1.00  0.390          H  
ATOM   4214  HZ  PHE A 277      13.345 -30.296  -6.262  1.00  0.390          H  
ATOM   4215  N   VAL A 278      12.405 -23.739 -10.982  1.00  0.270          N  
ATOM   4216  CA  VAL A 278      12.564 -22.426 -11.625  1.00  0.320          C  
ATOM   4217  C   VAL A 278      13.392 -21.375 -10.866  1.00  0.280          C  
ATOM   4218  O   VAL A 278      13.056 -20.964  -9.743  1.00  0.290          O  
ATOM   4219  CB  VAL A 278      11.184 -21.839 -11.969  1.00  0.430          C  
ATOM   4220  CG1 VAL A 278      11.347 -20.422 -12.612  1.00  0.430          C  
ATOM   4221  CG2 VAL A 278      10.472 -22.803 -12.924  1.00  0.430          C  
ATOM   4222  H   VAL A 278      11.786 -23.854 -10.178  1.00  0.320          H  
ATOM   4223  HA  VAL A 278      13.047 -22.600 -12.572  1.00  0.380          H  
ATOM   4224  HB  VAL A 278      10.588 -21.732 -11.063  1.00  0.510          H  
ATOM   4225 1HG1 VAL A 278      10.372 -20.021 -12.867  1.00  0.510          H  
ATOM   4226 2HG1 VAL A 278      11.826 -19.748 -11.910  1.00  0.510          H  
ATOM   4227 3HG1 VAL A 278      11.946 -20.486 -13.498  1.00  0.510          H  
ATOM   4228 1HG2 VAL A 278       9.501 -22.407 -13.161  1.00  0.510          H  
ATOM   4229 2HG2 VAL A 278      11.052 -22.917 -13.830  1.00  0.510          H  
ATOM   4230 3HG2 VAL A 278      10.353 -23.783 -12.452  1.00  0.510          H  
ATOM   4231  N   ALA A 279      14.460 -20.917 -11.532  1.00  0.300          N  
ATOM   4232  CA  ALA A 279      15.371 -19.917 -10.982  1.00  0.340          C  
ATOM   4233  C   ALA A 279      15.217 -18.583 -11.674  1.00  0.290          C  
ATOM   4234  O   ALA A 279      15.130 -18.529 -12.906  1.00  0.330          O  
ATOM   4235  CB  ALA A 279      16.822 -20.378 -11.127  1.00  0.460          C  
ATOM   4236  H   ALA A 279      14.637 -21.315 -12.461  1.00  0.360          H  
ATOM   4237  HA  ALA A 279      15.113 -19.768  -9.943  1.00  0.410          H  
ATOM   4238 1HB  ALA A 279      17.483 -19.627 -10.695  1.00  0.550          H  
ATOM   4239 2HB  ALA A 279      16.960 -21.325 -10.613  1.00  0.550          H  
ATOM   4240 3HB  ALA A 279      17.056 -20.505 -12.182  1.00  0.550          H  
ATOM   4241  N   CYS A 280      15.232 -17.510 -10.888  1.00  0.290          N  
ATOM   4242  CA  CYS A 280      15.146 -16.184 -11.478  1.00  0.360          C  
ATOM   4243  C   CYS A 280      16.082 -15.190 -10.825  1.00  0.300          C  
ATOM   4244  O   CYS A 280      16.024 -14.953  -9.607  1.00  0.340          O  
ATOM   4245  CB  CYS A 280      13.715 -15.709 -11.401  1.00  0.480          C  
ATOM   4246  SG  CYS A 280      12.635 -16.814 -12.292  1.00  0.480          S  
ATOM   4247  H   CYS A 280      15.301 -17.637  -9.873  1.00  0.350          H  
ATOM   4248  HA  CYS A 280      15.420 -16.260 -12.524  1.00  0.430          H  
ATOM   4249 1HB  CYS A 280      13.395 -15.665 -10.364  1.00  0.570          H  
ATOM   4250 2HB  CYS A 280      13.622 -14.722 -11.822  1.00  0.570          H  
ATOM   4251  HG  CYS A 280      11.493 -16.215 -11.940  1.00  0.570          H  
ATOM   4252  N   LEU A 281      16.918 -14.583 -11.663  1.00  0.270          N  
ATOM   4253  CA  LEU A 281      17.891 -13.609 -11.193  1.00  0.270          C  
ATOM   4254  C   LEU A 281      17.894 -12.312 -12.046  1.00  0.240          C  
ATOM   4255  O   LEU A 281      18.762 -12.154 -12.910  1.00  0.290          O  
ATOM   4256  CB  LEU A 281      19.283 -14.281 -11.169  1.00  0.380          C  
ATOM   4257  CG  LEU A 281      19.526 -15.344  -9.999  1.00  0.380          C  
ATOM   4258  CD1 LEU A 281      19.138 -16.779 -10.402  1.00  0.380          C  
ATOM   4259  CD2 LEU A 281      20.983 -15.319  -9.600  1.00  0.380          C  
ATOM   4260  H   LEU A 281      16.868 -14.849 -12.658  1.00  0.320          H  
ATOM   4261  HA  LEU A 281      17.657 -13.373 -10.163  1.00  0.320          H  
ATOM   4262 1HB  LEU A 281      19.426 -14.805 -12.102  1.00  0.450          H  
ATOM   4263 2HB  LEU A 281      20.047 -13.510 -11.086  1.00  0.450          H  
ATOM   4264  HG  LEU A 281      18.910 -15.080  -9.173  1.00  0.450          H  
ATOM   4265 1HD1 LEU A 281      19.322 -17.451  -9.558  1.00  0.450          H  
ATOM   4266 2HD1 LEU A 281      18.115 -16.859 -10.683  1.00  0.450          H  
ATOM   4267 3HD1 LEU A 281      19.747 -17.072 -11.232  1.00  0.450          H  
ATOM   4268 1HD2 LEU A 281      21.152 -16.018  -8.791  1.00  0.450          H  
ATOM   4269 2HD2 LEU A 281      21.601 -15.612 -10.457  1.00  0.450          H  
ATOM   4270 3HD2 LEU A 281      21.283 -14.332  -9.283  1.00  0.450          H  
ATOM   4271  N   PRO A 282      16.962 -11.363 -11.797  1.00  0.250          N  
ATOM   4272  CA  PRO A 282      16.759 -10.087 -12.484  1.00  0.280          C  
ATOM   4273  C   PRO A 282      17.739  -9.000 -12.106  1.00  0.250          C  
ATOM   4274  O   PRO A 282      18.247  -8.994 -10.977  1.00  0.230          O  
ATOM   4275  CB  PRO A 282      15.368  -9.679 -12.026  1.00  0.420          C  
ATOM   4276  CG  PRO A 282      15.233 -10.251 -10.659  1.00  0.420          C  
ATOM   4277  CD  PRO A 282      15.999 -11.562 -10.693  1.00  0.420          C  
ATOM   4278  HA  PRO A 282      16.780 -10.236 -13.575  1.00  0.340          H  
ATOM   4279 1HB  PRO A 282      15.346  -8.608 -11.998  1.00  0.500          H  
ATOM   4280 2HB  PRO A 282      14.605  -9.984 -12.734  1.00  0.500          H  
ATOM   4281 1HG  PRO A 282      15.642  -9.546  -9.914  1.00  0.500          H  
ATOM   4282 2HG  PRO A 282      14.173 -10.386 -10.412  1.00  0.500          H  
ATOM   4283 1HD  PRO A 282      16.516 -11.647  -9.737  1.00  0.500          H  
ATOM   4284 2HD  PRO A 282      15.325 -12.404 -10.891  1.00  0.500          H  
ATOM   4285  N   ASN A 283      17.852  -8.012 -12.979  1.00  0.280          N  
ATOM   4286  CA  ASN A 283      18.586  -6.777 -12.708  1.00  0.290          C  
ATOM   4287  C   ASN A 283      17.851  -5.997 -11.617  1.00  0.270          C  
ATOM   4288  O   ASN A 283      16.634  -6.141 -11.458  1.00  0.260          O  
ATOM   4289  CB  ASN A 283      18.686  -5.907 -13.936  1.00  0.400          C  
ATOM   4290  CG  ASN A 283      19.531  -6.447 -15.060  1.00  0.400          C  
ATOM   4291  OD1 ASN A 283      20.437  -7.265 -14.908  1.00  0.400          O  
ATOM   4292  ND2 ASN A 283      19.247  -5.970 -16.229  1.00  0.400          N  
ATOM   4293  H   ASN A 283      17.393  -8.106 -13.891  1.00  0.340          H  
ATOM   4294  HA  ASN A 283      19.584  -7.009 -12.336  1.00  0.350          H  
ATOM   4295 1HB  ASN A 283      17.690  -5.692 -14.315  1.00  0.480          H  
ATOM   4296 2HB  ASN A 283      19.107  -4.971 -13.618  1.00  0.480          H  
ATOM   4297 1HD2 ASN A 283      19.772  -6.254 -17.025  1.00  0.480          H  
ATOM   4298 2HD2 ASN A 283      18.506  -5.310 -16.327  1.00  0.480          H  
ATOM   4299  N   ALA A 284      18.545  -5.123 -10.884  1.00  0.320          N  
ATOM   4300  CA  ALA A 284      17.894  -4.341  -9.825  1.00  0.380          C  
ATOM   4301  C   ALA A 284      17.108  -3.158 -10.386  1.00  0.350          C  
ATOM   4302  O   ALA A 284      17.399  -1.998 -10.074  1.00  0.450          O  
ATOM   4303  CB  ALA A 284      18.924  -3.832  -8.829  1.00  0.510          C  
ATOM   4304  H   ALA A 284      19.547  -5.007 -11.066  1.00  0.380          H  
ATOM   4305  HA  ALA A 284      17.199  -4.991  -9.312  1.00  0.460          H  
ATOM   4306 1HB  ALA A 284      18.430  -3.282  -8.029  1.00  0.610          H  
ATOM   4307 2HB  ALA A 284      19.464  -4.674  -8.405  1.00  0.610          H  
ATOM   4308 3HB  ALA A 284      19.621  -3.176  -9.335  1.00  0.610          H  
ATOM   4309  N   GLY A 285      16.058  -3.486 -11.138  1.00  0.320          N  
ATOM   4310  CA  GLY A 285      15.182  -2.544 -11.831  1.00  0.400          C  
ATOM   4311  C   GLY A 285      15.453  -2.585 -13.313  1.00  0.430          C  
ATOM   4312  O   GLY A 285      16.250  -3.393 -13.785  1.00  0.420          O  
ATOM   4313  H   GLY A 285      15.919  -4.484 -11.264  1.00  0.380          H  
ATOM   4314 1HA  GLY A 285      14.137  -2.790 -11.637  1.00  0.480          H  
ATOM   4315 2HA  GLY A 285      15.355  -1.534 -11.467  1.00  0.480          H  
ATOM   4316  N   LEU A 286      14.752  -1.772 -14.080  1.00  0.650          N  
ATOM   4317  CA  LEU A 286      15.004  -1.815 -15.502  1.00  0.750          C  
ATOM   4318  C   LEU A 286      16.159  -0.857 -15.713  1.00  0.780          C  
ATOM   4319  O   LEU A 286      16.257   0.120 -14.975  1.00  0.820          O  
ATOM   4320  CB  LEU A 286      13.739  -1.438 -16.302  1.00  1.010          C  
ATOM   4321  CG  LEU A 286      12.499  -2.370 -16.062  1.00  1.010          C  
ATOM   4322  CD1 LEU A 286      11.327  -1.907 -16.917  1.00  1.010          C  
ATOM   4323  CD2 LEU A 286      12.867  -3.821 -16.353  1.00  1.010          C  
ATOM   4324  H   LEU A 286      14.085  -1.120 -13.681  1.00  0.780          H  
ATOM   4325  HA  LEU A 286      15.334  -2.808 -15.772  1.00  0.900          H  
ATOM   4326 1HB  LEU A 286      13.448  -0.429 -16.012  1.00  1.210          H  
ATOM   4327 2HB  LEU A 286      13.952  -1.428 -17.363  1.00  1.210          H  
ATOM   4328  HG  LEU A 286      12.192  -2.284 -15.018  1.00  1.210          H  
ATOM   4329 1HD1 LEU A 286      10.461  -2.540 -16.723  1.00  1.210          H  
ATOM   4330 2HD1 LEU A 286      11.082  -0.876 -16.667  1.00  1.210          H  
ATOM   4331 3HD1 LEU A 286      11.591  -1.972 -17.972  1.00  1.210          H  
ATOM   4332 1HD2 LEU A 286      12.030  -4.466 -16.166  1.00  1.210          H  
ATOM   4333 2HD2 LEU A 286      13.183  -3.926 -17.393  1.00  1.210          H  
ATOM   4334 3HD2 LEU A 286      13.646  -4.084 -15.701  1.00  1.210          H  
ATOM   4335  N   PRO A 287      17.045  -1.107 -16.680  1.00  0.840          N  
ATOM   4336  CA  PRO A 287      18.190  -0.280 -16.980  1.00  0.920          C  
ATOM   4337  C   PRO A 287      17.802   1.092 -17.470  1.00  1.030          C  
ATOM   4338  O   PRO A 287      16.829   1.235 -18.214  1.00  1.120          O  
ATOM   4339  CB  PRO A 287      18.875  -1.073 -18.104  1.00  1.380          C  
ATOM   4340  CG  PRO A 287      17.796  -1.937 -18.709  1.00  1.380          C  
ATOM   4341  CD  PRO A 287      16.885  -2.280 -17.567  1.00  1.380          C  
ATOM   4342  HA  PRO A 287      18.833  -0.203 -16.092  1.00  1.100          H  
ATOM   4343 1HB  PRO A 287      19.285  -0.370 -18.840  1.00  1.660          H  
ATOM   4344 2HB  PRO A 287      19.710  -1.651 -17.708  1.00  1.660          H  
ATOM   4345 1HG  PRO A 287      17.277  -1.386 -19.512  1.00  1.660          H  
ATOM   4346 2HG  PRO A 287      18.242  -2.834 -19.176  1.00  1.660          H  
ATOM   4347 1HD  PRO A 287      15.876  -2.368 -17.962  1.00  1.660          H  
ATOM   4348 2HD  PRO A 287      17.221  -3.205 -17.069  1.00  1.660          H  
ATOM   4349  N   ARG A 288      18.630   2.075 -17.141  1.00  1.070          N  
ATOM   4350  CA  ARG A 288      18.431   3.424 -17.644  1.00  1.230          C  
ATOM   4351  C   ARG A 288      19.673   3.838 -18.413  1.00  1.300          C  
ATOM   4352  O   ARG A 288      20.784   3.407 -18.093  1.00  1.230          O  
ATOM   4353  CB  ARG A 288      18.203   4.420 -16.518  1.00  1.660          C  
ATOM   4354  CG  ARG A 288      16.977   4.185 -15.646  1.00  1.660          C  
ATOM   4355  CD  ARG A 288      16.838   5.278 -14.622  1.00  1.660          C  
ATOM   4356  NE  ARG A 288      15.762   5.035 -13.661  1.00  1.660          N  
ATOM   4357  CZ  ARG A 288      14.455   5.282 -13.822  1.00  1.660          C  
ATOM   4358  NH1 ARG A 288      13.956   5.768 -14.947  1.00  1.660          N  
ATOM   4359  NH2 ARG A 288      13.688   5.013 -12.792  1.00  1.660          N  
ATOM   4360  H   ARG A 288      19.371   1.864 -16.469  1.00  1.280          H  
ATOM   4361  HA  ARG A 288      17.574   3.436 -18.317  1.00  1.480          H  
ATOM   4362 1HB  ARG A 288      19.058   4.407 -15.870  1.00  1.990          H  
ATOM   4363 2HB  ARG A 288      18.131   5.426 -16.933  1.00  1.990          H  
ATOM   4364 1HG  ARG A 288      16.086   4.154 -16.268  1.00  1.990          H  
ATOM   4365 2HG  ARG A 288      17.084   3.230 -15.119  1.00  1.990          H  
ATOM   4366 1HD  ARG A 288      17.772   5.347 -14.060  1.00  1.990          H  
ATOM   4367 2HD  ARG A 288      16.652   6.228 -15.116  1.00  1.990          H  
ATOM   4368  HE  ARG A 288      16.020   4.674 -12.724  1.00  1.990          H  
ATOM   4369 1HH1 ARG A 288      14.563   5.968 -15.725  1.00  1.990          H  
ATOM   4370 2HH1 ARG A 288      12.964   5.940 -15.028  1.00  1.990          H  
ATOM   4371 1HH2 ARG A 288      14.159   4.649 -11.940  1.00  1.990          H  
ATOM   4372 2HH2 ARG A 288      12.696   5.166 -12.822  1.00  1.990          H  
ATOM   4373  N   ASN A 289      19.483   4.707 -19.401  1.00  1.520          N  
ATOM   4374  CA  ASN A 289      20.576   5.183 -20.245  1.00  1.650          C  
ATOM   4375  C   ASN A 289      21.240   6.472 -19.769  1.00  1.770          C  
ATOM   4376  O   ASN A 289      20.604   7.527 -19.713  1.00  1.880          O  
ATOM   4377  CB  ASN A 289      20.073   5.364 -21.663  1.00  2.260          C  
ATOM   4378  CG  ASN A 289      19.640   4.064 -22.295  1.00  2.260          C  
ATOM   4379  OD1 ASN A 289      20.312   3.030 -22.193  1.00  2.260          O  
ATOM   4380  ND2 ASN A 289      18.511   4.100 -22.956  1.00  2.260          N  
ATOM   4381  H   ASN A 289      18.544   5.029 -19.589  1.00  1.820          H  
ATOM   4382  HA  ASN A 289      21.357   4.418 -20.251  1.00  1.980          H  
ATOM   4383 1HB  ASN A 289      19.231   6.056 -21.666  1.00  2.710          H  
ATOM   4384 2HB  ASN A 289      20.863   5.806 -22.271  1.00  2.710          H  
ATOM   4385 1HD2 ASN A 289      18.166   3.273 -23.403  1.00  2.710          H  
ATOM   4386 2HD2 ASN A 289      17.995   4.954 -23.023  1.00  2.710          H  
ATOM   4387  N   GLU A 290      22.525   6.362 -19.443  1.00  1.820          N  
ATOM   4388  CA  GLU A 290      23.372   7.445 -18.957  1.00  2.010          C  
ATOM   4389  C   GLU A 290      24.504   7.701 -19.961  1.00  2.120          C  
ATOM   4390  O   GLU A 290      24.648   6.983 -20.959  1.00  2.370          O  
ATOM   4391  CB  GLU A 290      23.919   7.114 -17.562  1.00  2.740          C  
ATOM   4392  CG  GLU A 290      22.875   7.150 -16.457  1.00  2.740          C  
ATOM   4393  CD  GLU A 290      22.434   8.551 -16.124  1.00  2.740          C  
ATOM   4394  OE1 GLU A 290      23.189   9.454 -16.406  1.00  2.740          O  
ATOM   4395  OE2 GLU A 290      21.360   8.730 -15.597  1.00  2.740          O  
ATOM   4396  H   GLU A 290      22.974   5.446 -19.518  1.00  2.180          H  
ATOM   4397  HA  GLU A 290      22.772   8.353 -18.881  1.00  2.410          H  
ATOM   4398 1HB  GLU A 290      24.328   6.108 -17.571  1.00  3.290          H  
ATOM   4399 2HB  GLU A 290      24.726   7.793 -17.301  1.00  3.290          H  
ATOM   4400 1HG  GLU A 290      22.006   6.575 -16.776  1.00  3.290          H  
ATOM   4401 2HG  GLU A 290      23.284   6.685 -15.573  1.00  3.290          H  
ATOM   4402  N   GLY A 291      25.365   8.674 -19.679  1.00  2.140          N  
ATOM   4403  CA  GLY A 291      26.439   9.075 -20.599  1.00  2.350          C  
ATOM   4404  C   GLY A 291      27.512   8.013 -20.861  1.00  2.240          C  
ATOM   4405  O   GLY A 291      28.639   8.112 -20.378  1.00  2.210          O  
ATOM   4406  H   GLY A 291      25.234   9.197 -18.821  1.00  2.570          H  
ATOM   4407 1HA  GLY A 291      25.992   9.368 -21.549  1.00  2.820          H  
ATOM   4408 2HA  GLY A 291      26.919   9.970 -20.204  1.00  2.820          H  
ATOM   4409  N   GLY A 292      27.141   7.005 -21.660  1.00  2.580          N  
ATOM   4410  CA  GLY A 292      28.006   5.877 -22.010  1.00  2.620          C  
ATOM   4411  C   GLY A 292      27.922   4.798 -20.946  1.00  2.350          C  
ATOM   4412  O   GLY A 292      28.811   3.951 -20.801  1.00  2.520          O  
ATOM   4413  H   GLY A 292      26.174   7.021 -21.976  1.00  3.100          H  
ATOM   4414 1HA  GLY A 292      27.699   5.471 -22.973  1.00  3.140          H  
ATOM   4415 2HA  GLY A 292      29.034   6.221 -22.111  1.00  3.140          H  
ATOM   4416  N   ARG A 293      26.862   4.865 -20.155  1.00  2.070          N  
ATOM   4417  CA  ARG A 293      26.654   3.936 -19.053  1.00  1.910          C  
ATOM   4418  C   ARG A 293      25.215   3.461 -18.884  1.00  1.680          C  
ATOM   4419  O   ARG A 293      24.263   4.084 -19.356  1.00  1.640          O  
ATOM   4420  CB  ARG A 293      27.148   4.560 -17.744  1.00  2.740          C  
ATOM   4421  CG  ARG A 293      28.686   4.826 -17.647  1.00  2.740          C  
ATOM   4422  CD  ARG A 293      29.439   3.528 -17.530  1.00  2.740          C  
ATOM   4423  NE  ARG A 293      30.869   3.676 -17.327  1.00  2.740          N  
ATOM   4424  CZ  ARG A 293      31.822   3.770 -18.301  1.00  2.740          C  
ATOM   4425  NH1 ARG A 293      31.538   3.779 -19.589  1.00  2.740          N  
ATOM   4426  NH2 ARG A 293      33.096   3.825 -17.964  1.00  2.740          N  
ATOM   4427  H   ARG A 293      26.164   5.581 -20.373  1.00  2.480          H  
ATOM   4428  HA  ARG A 293      27.250   3.049 -19.254  1.00  2.290          H  
ATOM   4429 1HB  ARG A 293      26.658   5.520 -17.604  1.00  3.290          H  
ATOM   4430 2HB  ARG A 293      26.863   3.925 -16.904  1.00  3.290          H  
ATOM   4431 1HG  ARG A 293      29.044   5.377 -18.509  1.00  3.290          H  
ATOM   4432 2HG  ARG A 293      28.890   5.407 -16.748  1.00  3.290          H  
ATOM   4433 1HD  ARG A 293      29.047   2.976 -16.673  1.00  3.290          H  
ATOM   4434 2HD  ARG A 293      29.303   2.926 -18.418  1.00  3.290          H  
ATOM   4435  HE  ARG A 293      31.187   3.619 -16.351  1.00  3.290          H  
ATOM   4436 1HH1 ARG A 293      30.564   3.738 -19.938  1.00  3.290          H  
ATOM   4437 2HH1 ARG A 293      32.332   3.794 -20.248  1.00  3.290          H  
ATOM   4438 1HH2 ARG A 293      33.369   3.804 -16.994  1.00  3.290          H  
ATOM   4439 2HH2 ARG A 293      33.802   3.839 -18.721  1.00  3.290          H  
ATOM   4440  N   VAL A 294      25.065   2.316 -18.226  1.00  1.600          N  
ATOM   4441  CA  VAL A 294      23.750   1.792 -17.892  1.00  1.390          C  
ATOM   4442  C   VAL A 294      23.640   1.669 -16.393  1.00  1.250          C  
ATOM   4443  O   VAL A 294      24.514   1.086 -15.748  1.00  1.350          O  
ATOM   4444  CB  VAL A 294      23.487   0.434 -18.561  1.00  2.030          C  
ATOM   4445  CG1 VAL A 294      22.122  -0.100 -18.123  1.00  2.030          C  
ATOM   4446  CG2 VAL A 294      23.513   0.617 -20.074  1.00  2.030          C  
ATOM   4447  H   VAL A 294      25.882   1.816 -17.899  1.00  1.920          H  
ATOM   4448  HA  VAL A 294      22.994   2.494 -18.236  1.00  1.670          H  
ATOM   4449  HB  VAL A 294      24.245  -0.283 -18.255  1.00  2.440          H  
ATOM   4450 1HG1 VAL A 294      21.939  -1.056 -18.606  1.00  2.440          H  
ATOM   4451 2HG1 VAL A 294      22.085  -0.240 -17.044  1.00  2.440          H  
ATOM   4452 3HG1 VAL A 294      21.356   0.620 -18.420  1.00  2.440          H  
ATOM   4453 1HG2 VAL A 294      23.321  -0.335 -20.562  1.00  2.440          H  
ATOM   4454 2HG2 VAL A 294      22.741   1.339 -20.360  1.00  2.440          H  
ATOM   4455 3HG2 VAL A 294      24.486   0.990 -20.384  1.00  2.440          H  
ATOM   4456  N   VAL A 295      22.573   2.229 -15.841  1.00  1.100          N  
ATOM   4457  CA  VAL A 295      22.413   2.200 -14.396  1.00  1.040          C  
ATOM   4458  C   VAL A 295      21.090   1.594 -13.963  1.00  0.890          C  
ATOM   4459  O   VAL A 295      20.141   1.490 -14.745  1.00  0.910          O  
ATOM   4460  CB  VAL A 295      22.562   3.629 -13.820  1.00  1.480          C  
ATOM   4461  CG1 VAL A 295      23.955   4.182 -14.173  1.00  1.480          C  
ATOM   4462  CG2 VAL A 295      21.464   4.537 -14.365  1.00  1.480          C  
ATOM   4463  H   VAL A 295      21.892   2.671 -16.467  1.00  1.320          H  
ATOM   4464  HA  VAL A 295      23.210   1.587 -13.975  1.00  1.250          H  
ATOM   4465  HB  VAL A 295      22.491   3.584 -12.732  1.00  1.780          H  
ATOM   4466 1HG1 VAL A 295      24.072   5.178 -13.747  1.00  1.780          H  
ATOM   4467 2HG1 VAL A 295      24.721   3.521 -13.767  1.00  1.780          H  
ATOM   4468 3HG1 VAL A 295      24.067   4.242 -15.255  1.00  1.780          H  
ATOM   4469 1HG2 VAL A 295      21.575   5.540 -13.950  1.00  1.780          H  
ATOM   4470 2HG2 VAL A 295      21.535   4.587 -15.452  1.00  1.780          H  
ATOM   4471 3HG2 VAL A 295      20.491   4.141 -14.082  1.00  1.780          H  
ATOM   4472  N   TYR A 296      21.038   1.214 -12.685  1.00  0.800          N  
ATOM   4473  CA  TYR A 296      19.868   0.608 -12.059  1.00  0.720          C  
ATOM   4474  C   TYR A 296      19.591   1.351 -10.758  1.00  0.770          C  
ATOM   4475  O   TYR A 296      20.523   1.910 -10.172  1.00  1.180          O  
ATOM   4476  CB  TYR A 296      20.164  -0.868 -11.815  1.00  1.040          C  
ATOM   4477  CG  TYR A 296      20.521  -1.580 -13.086  1.00  1.040          C  
ATOM   4478  CD1 TYR A 296      21.851  -1.623 -13.489  1.00  1.040          C  
ATOM   4479  CD2 TYR A 296      19.551  -2.150 -13.866  1.00  1.040          C  
ATOM   4480  CE1 TYR A 296      22.195  -2.221 -14.660  1.00  1.040          C  
ATOM   4481  CE2 TYR A 296      19.908  -2.758 -15.042  1.00  1.040          C  
ATOM   4482  CZ  TYR A 296      21.226  -2.794 -15.441  1.00  1.040          C  
ATOM   4483  OH  TYR A 296      21.586  -3.404 -16.626  1.00  1.040          O  
ATOM   4484  H   TYR A 296      21.862   1.347 -12.115  1.00  0.960          H  
ATOM   4485  HA  TYR A 296      19.000   0.718 -12.713  1.00  0.860          H  
ATOM   4486 1HB  TYR A 296      20.984  -0.972 -11.111  1.00  1.250          H  
ATOM   4487 2HB  TYR A 296      19.303  -1.348 -11.394  1.00  1.250          H  
ATOM   4488  HD1 TYR A 296      22.622  -1.166 -12.872  1.00  1.250          H  
ATOM   4489  HD2 TYR A 296      18.503  -2.118 -13.561  1.00  1.250          H  
ATOM   4490  HE1 TYR A 296      23.238  -2.241 -14.973  1.00  1.250          H  
ATOM   4491  HE2 TYR A 296      19.143  -3.208 -15.662  1.00  1.250          H  
ATOM   4492  HH  TYR A 296      22.541  -3.353 -16.737  1.00  1.250          H  
ATOM   4493  N   ASP A 297      18.342   1.353 -10.285  1.00  0.710          N  
ATOM   4494  CA  ASP A 297      18.020   2.064  -9.055  1.00  0.790          C  
ATOM   4495  C   ASP A 297      17.052   1.452  -8.017  1.00  0.680          C  
ATOM   4496  O   ASP A 297      16.553   2.201  -7.173  1.00  1.190          O  
ATOM   4497  CB  ASP A 297      17.549   3.460  -9.457  1.00  1.070          C  
ATOM   4498  CG  ASP A 297      16.357   3.402 -10.410  1.00  1.070          C  
ATOM   4499  OD1 ASP A 297      15.953   2.311 -10.757  1.00  1.070          O  
ATOM   4500  OD2 ASP A 297      15.890   4.440 -10.836  1.00  1.070          O  
ATOM   4501  H   ASP A 297      17.580   0.911 -10.797  1.00  0.850          H  
ATOM   4502  HA  ASP A 297      18.964   2.197  -8.526  1.00  0.950          H  
ATOM   4503 1HB  ASP A 297      17.268   4.024  -8.568  1.00  1.290          H  
ATOM   4504 2HB  ASP A 297      18.369   3.995  -9.940  1.00  1.290          H  
ATOM   4505  N   LEU A 298      16.794   0.134  -8.011  1.00  0.630          N  
ATOM   4506  CA  LEU A 298      15.897  -0.380  -6.963  1.00  0.640          C  
ATOM   4507  C   LEU A 298      16.551  -0.468  -5.600  1.00  0.510          C  
ATOM   4508  O   LEU A 298      17.764  -0.697  -5.476  1.00  0.820          O  
ATOM   4509  CB  LEU A 298      15.336  -1.788  -7.236  1.00  0.890          C  
ATOM   4510  CG  LEU A 298      14.388  -1.997  -8.391  1.00  0.890          C  
ATOM   4511  CD1 LEU A 298      14.066  -3.495  -8.470  1.00  0.890          C  
ATOM   4512  CD2 LEU A 298      13.106  -1.211  -8.207  1.00  0.890          C  
ATOM   4513  H   LEU A 298      17.189  -0.500  -8.712  1.00  0.760          H  
ATOM   4514  HA  LEU A 298      15.063   0.312  -6.862  1.00  0.770          H  
ATOM   4515 1HB  LEU A 298      16.180  -2.451  -7.397  1.00  1.070          H  
ATOM   4516 2HB  LEU A 298      14.830  -2.125  -6.335  1.00  1.070          H  
ATOM   4517  HG  LEU A 298      14.860  -1.679  -9.281  1.00  1.070          H  
ATOM   4518 1HD1 LEU A 298      13.395  -3.680  -9.307  1.00  1.070          H  
ATOM   4519 2HD1 LEU A 298      14.975  -4.056  -8.607  1.00  1.070          H  
ATOM   4520 3HD1 LEU A 298      13.585  -3.813  -7.541  1.00  1.070          H  
ATOM   4521 1HD2 LEU A 298      12.445  -1.396  -9.054  1.00  1.070          H  
ATOM   4522 2HD2 LEU A 298      12.613  -1.523  -7.294  1.00  1.070          H  
ATOM   4523 3HD2 LEU A 298      13.314  -0.146  -8.151  1.00  1.070          H  
ATOM   4524  N   THR A 299      15.703  -0.306  -4.586  1.00  0.350          N  
ATOM   4525  CA  THR A 299      16.025  -0.446  -3.177  1.00  0.430          C  
ATOM   4526  C   THR A 299      16.087  -1.953  -2.853  1.00  0.390          C  
ATOM   4527  O   THR A 299      15.286  -2.722  -3.391  1.00  0.370          O  
ATOM   4528  CB  THR A 299      14.932   0.285  -2.334  1.00  0.570          C  
ATOM   4529  OG1 THR A 299      14.931   1.676  -2.665  1.00  0.570          O  
ATOM   4530  CG2 THR A 299      15.140   0.162  -0.837  1.00  0.570          C  
ATOM   4531  H   THR A 299      14.726  -0.064  -4.817  1.00  0.420          H  
ATOM   4532  HA  THR A 299      16.981   0.037  -3.002  1.00  0.520          H  
ATOM   4533  HB  THR A 299      13.970  -0.136  -2.585  1.00  0.680          H  
ATOM   4534  HG1 THR A 299      14.638   1.789  -3.580  1.00  0.680          H  
ATOM   4535 1HG2 THR A 299      14.336   0.689  -0.325  1.00  0.680          H  
ATOM   4536 2HG2 THR A 299      15.127  -0.858  -0.539  1.00  0.680          H  
ATOM   4537 3HG2 THR A 299      16.085   0.613  -0.562  1.00  0.680          H  
ATOM   4538  N   PRO A 300      16.999  -2.429  -1.984  1.00  0.410          N  
ATOM   4539  CA  PRO A 300      17.063  -3.810  -1.502  1.00  0.400          C  
ATOM   4540  C   PRO A 300      15.712  -4.402  -1.095  1.00  0.360          C  
ATOM   4541  O   PRO A 300      15.411  -5.556  -1.417  1.00  0.350          O  
ATOM   4542  CB  PRO A 300      18.027  -3.643  -0.320  1.00  0.600          C  
ATOM   4543  CG  PRO A 300      18.965  -2.541  -0.750  1.00  0.600          C  
ATOM   4544  CD  PRO A 300      18.109  -1.564  -1.492  1.00  0.600          C  
ATOM   4545  HA  PRO A 300      17.502  -4.442  -2.269  1.00  0.480          H  
ATOM   4546 1HB  PRO A 300      17.469  -3.332   0.562  1.00  0.720          H  
ATOM   4547 2HB  PRO A 300      18.512  -4.567  -0.060  1.00  0.720          H  
ATOM   4548 1HG  PRO A 300      19.462  -2.099   0.129  1.00  0.720          H  
ATOM   4549 2HG  PRO A 300      19.767  -2.966  -1.380  1.00  0.720          H  
ATOM   4550 1HD  PRO A 300      17.775  -0.791  -0.811  1.00  0.720          H  
ATOM   4551 2HD  PRO A 300      18.696  -1.163  -2.336  1.00  0.720          H  
ATOM   4552  N   GLU A 301      14.861  -3.576  -0.497  1.00  0.380          N  
ATOM   4553  CA  GLU A 301      13.536  -3.989  -0.080  1.00  0.390          C  
ATOM   4554  C   GLU A 301      12.611  -4.265  -1.271  1.00  0.360          C  
ATOM   4555  O   GLU A 301      11.668  -5.052  -1.148  1.00  0.350          O  
ATOM   4556  CB  GLU A 301      12.937  -2.930   0.838  1.00  0.540          C  
ATOM   4557  CG  GLU A 301      13.661  -2.826   2.178  1.00  0.540          C  
ATOM   4558  CD  GLU A 301      13.106  -1.777   3.108  1.00  0.540          C  
ATOM   4559  OE1 GLU A 301      12.276  -1.004   2.692  1.00  0.540          O  
ATOM   4560  OE2 GLU A 301      13.525  -1.750   4.246  1.00  0.540          O  
ATOM   4561  H   GLU A 301      15.148  -2.642  -0.255  1.00  0.460          H  
ATOM   4562  HA  GLU A 301      13.635  -4.910   0.491  1.00  0.470          H  
ATOM   4563 1HB  GLU A 301      12.964  -1.957   0.347  1.00  0.650          H  
ATOM   4564 2HB  GLU A 301      11.895  -3.170   1.037  1.00  0.650          H  
ATOM   4565 1HG  GLU A 301      13.607  -3.795   2.672  1.00  0.650          H  
ATOM   4566 2HG  GLU A 301      14.709  -2.610   1.985  1.00  0.650          H  
ATOM   4567  N   GLU A 302      12.814  -3.571  -2.400  1.00  0.380          N  
ATOM   4568  CA  GLU A 302      11.957  -3.764  -3.556  1.00  0.370          C  
ATOM   4569  C   GLU A 302      12.261  -5.106  -4.192  1.00  0.320          C  
ATOM   4570  O   GLU A 302      11.338  -5.849  -4.542  1.00  0.300          O  
ATOM   4571  CB  GLU A 302      12.131  -2.613  -4.545  1.00  0.520          C  
ATOM   4572  CG  GLU A 302      11.556  -1.303  -4.026  1.00  0.520          C  
ATOM   4573  CD  GLU A 302      11.768  -0.097  -4.900  1.00  0.520          C  
ATOM   4574  OE1 GLU A 302      12.894   0.336  -5.131  1.00  0.520          O  
ATOM   4575  OE2 GLU A 302      10.765   0.391  -5.351  1.00  0.520          O  
ATOM   4576  H   GLU A 302      13.606  -2.944  -2.501  1.00  0.460          H  
ATOM   4577  HA  GLU A 302      10.921  -3.772  -3.222  1.00  0.440          H  
ATOM   4578 1HB  GLU A 302      13.181  -2.464  -4.751  1.00  0.630          H  
ATOM   4579 2HB  GLU A 302      11.639  -2.860  -5.484  1.00  0.630          H  
ATOM   4580 1HG  GLU A 302      10.490  -1.447  -3.938  1.00  0.630          H  
ATOM   4581 2HG  GLU A 302      11.943  -1.114  -3.031  1.00  0.630          H  
ATOM   4582  N   LEU A 303      13.548  -5.452  -4.322  1.00  0.350          N  
ATOM   4583  CA  LEU A 303      13.808  -6.775  -4.880  1.00  0.350          C  
ATOM   4584  C   LEU A 303      13.303  -7.835  -3.938  1.00  0.350          C  
ATOM   4585  O   LEU A 303      12.683  -8.808  -4.366  1.00  0.360          O  
ATOM   4586  CB  LEU A 303      15.284  -7.043  -5.216  1.00  0.490          C  
ATOM   4587  CG  LEU A 303      15.879  -6.341  -6.458  1.00  0.490          C  
ATOM   4588  CD1 LEU A 303      17.357  -6.618  -6.512  1.00  0.490          C  
ATOM   4589  CD2 LEU A 303      15.221  -6.903  -7.731  1.00  0.490          C  
ATOM   4590  H   LEU A 303      14.279  -4.792  -4.034  1.00  0.420          H  
ATOM   4591  HA  LEU A 303      13.231  -6.868  -5.789  1.00  0.420          H  
ATOM   4592 1HB  LEU A 303      15.876  -6.726  -4.353  1.00  0.590          H  
ATOM   4593 2HB  LEU A 303      15.428  -8.106  -5.337  1.00  0.590          H  
ATOM   4594  HG  LEU A 303      15.721  -5.262  -6.390  1.00  0.590          H  
ATOM   4595 1HD1 LEU A 303      17.799  -6.142  -7.373  1.00  0.590          H  
ATOM   4596 2HD1 LEU A 303      17.811  -6.249  -5.642  1.00  0.590          H  
ATOM   4597 3HD1 LEU A 303      17.530  -7.693  -6.580  1.00  0.590          H  
ATOM   4598 1HD2 LEU A 303      15.641  -6.439  -8.613  1.00  0.590          H  
ATOM   4599 2HD2 LEU A 303      15.393  -7.979  -7.784  1.00  0.590          H  
ATOM   4600 3HD2 LEU A 303      14.173  -6.717  -7.710  1.00  0.590          H  
ATOM   4601  N   ALA A 304      13.469  -7.620  -2.640  1.00  0.350          N  
ATOM   4602  CA  ALA A 304      13.007  -8.596  -1.688  1.00  0.380          C  
ATOM   4603  C   ALA A 304      11.519  -8.862  -1.815  1.00  0.360          C  
ATOM   4604  O   ALA A 304      11.097 -10.028  -1.795  1.00  0.400          O  
ATOM   4605  CB  ALA A 304      13.352  -8.099  -0.330  1.00  0.520          C  
ATOM   4606  H   ALA A 304      13.995  -6.805  -2.306  1.00  0.420          H  
ATOM   4607  HA  ALA A 304      13.512  -9.521  -1.886  1.00  0.460          H  
ATOM   4608 1HB  ALA A 304      13.084  -8.801   0.403  1.00  0.620          H  
ATOM   4609 2HB  ALA A 304      14.407  -7.943  -0.325  1.00  0.620          H  
ATOM   4610 3HB  ALA A 304      12.843  -7.165  -0.142  1.00  0.620          H  
ATOM   4611  N   ARG A 305      10.720  -7.802  -2.000  1.00  0.320          N  
ATOM   4612  CA  ARG A 305       9.295  -7.988  -2.206  1.00  0.350          C  
ATOM   4613  C   ARG A 305       9.019  -8.728  -3.513  1.00  0.320          C  
ATOM   4614  O   ARG A 305       8.184  -9.638  -3.543  1.00  0.340          O  
ATOM   4615  CB  ARG A 305       8.552  -6.658  -2.175  1.00  0.480          C  
ATOM   4616  CG  ARG A 305       8.423  -6.041  -0.773  1.00  0.480          C  
ATOM   4617  CD  ARG A 305       7.439  -4.904  -0.716  1.00  0.480          C  
ATOM   4618  NE  ARG A 305       7.879  -3.708  -1.465  1.00  0.480          N  
ATOM   4619  CZ  ARG A 305       8.646  -2.705  -0.959  1.00  0.480          C  
ATOM   4620  NH1 ARG A 305       9.081  -2.746   0.283  1.00  0.480          N  
ATOM   4621  NH2 ARG A 305       8.962  -1.657  -1.707  1.00  0.480          N  
ATOM   4622  H   ARG A 305      11.110  -6.855  -1.940  1.00  0.380          H  
ATOM   4623  HA  ARG A 305       8.914  -8.596  -1.387  1.00  0.420          H  
ATOM   4624 1HB  ARG A 305       9.088  -5.939  -2.800  1.00  0.570          H  
ATOM   4625 2HB  ARG A 305       7.555  -6.781  -2.592  1.00  0.570          H  
ATOM   4626 1HG  ARG A 305       8.091  -6.811  -0.079  1.00  0.570          H  
ATOM   4627 2HG  ARG A 305       9.389  -5.671  -0.454  1.00  0.570          H  
ATOM   4628 1HD  ARG A 305       6.497  -5.238  -1.148  1.00  0.570          H  
ATOM   4629 2HD  ARG A 305       7.267  -4.624   0.319  1.00  0.570          H  
ATOM   4630  HE  ARG A 305       7.570  -3.619  -2.423  1.00  0.570          H  
ATOM   4631 1HH1 ARG A 305       8.860  -3.526   0.881  1.00  0.570          H  
ATOM   4632 2HH1 ARG A 305       9.640  -1.978   0.638  1.00  0.570          H  
ATOM   4633 1HH2 ARG A 305       8.640  -1.573  -2.668  1.00  0.570          H  
ATOM   4634 2HH2 ARG A 305       9.531  -0.918  -1.319  1.00  0.570          H  
ATOM   4635  N   TRP A 306       9.743  -8.385  -4.588  1.00  0.280          N  
ATOM   4636  CA  TRP A 306       9.528  -9.062  -5.861  1.00  0.290          C  
ATOM   4637  C   TRP A 306       9.834 -10.551  -5.780  1.00  0.300          C  
ATOM   4638  O   TRP A 306       9.042 -11.362  -6.264  1.00  0.320          O  
ATOM   4639  CB  TRP A 306      10.391  -8.461  -6.967  1.00  0.400          C  
ATOM   4640  CG  TRP A 306       9.868  -7.204  -7.596  1.00  0.400          C  
ATOM   4641  CD1 TRP A 306      10.398  -5.934  -7.552  1.00  0.400          C  
ATOM   4642  CD2 TRP A 306       8.698  -7.117  -8.433  1.00  0.400          C  
ATOM   4643  NE1 TRP A 306       9.640  -5.086  -8.321  1.00  0.400          N  
ATOM   4644  CE2 TRP A 306       8.604  -5.791  -8.869  1.00  0.400          C  
ATOM   4645  CE3 TRP A 306       7.747  -8.047  -8.862  1.00  0.400          C  
ATOM   4646  CZ2 TRP A 306       7.603  -5.375  -9.712  1.00  0.400          C  
ATOM   4647  CZ3 TRP A 306       6.741  -7.617  -9.698  1.00  0.400          C  
ATOM   4648  CH2 TRP A 306       6.673  -6.320 -10.117  1.00  0.400          C  
ATOM   4649  H   TRP A 306      10.403  -7.600  -4.530  1.00  0.340          H  
ATOM   4650  HA  TRP A 306       8.482  -8.942  -6.131  1.00  0.350          H  
ATOM   4651 1HB  TRP A 306      11.374  -8.243  -6.564  1.00  0.480          H  
ATOM   4652 2HB  TRP A 306      10.529  -9.201  -7.751  1.00  0.480          H  
ATOM   4653  HD1 TRP A 306      11.298  -5.647  -7.014  1.00  0.480          H  
ATOM   4654  HE1 TRP A 306       9.804  -4.095  -8.488  1.00  0.480          H  
ATOM   4655  HE3 TRP A 306       7.794  -9.092  -8.543  1.00  0.480          H  
ATOM   4656  HZ2 TRP A 306       7.539  -4.342 -10.062  1.00  0.480          H  
ATOM   4657  HZ3 TRP A 306       5.998  -8.336 -10.021  1.00  0.480          H  
ATOM   4658  HH2 TRP A 306       5.867  -6.022 -10.786  1.00  0.480          H  
ATOM   4659  N   HIS A 307      10.931 -10.915  -5.118  1.00  0.330          N  
ATOM   4660  CA  HIS A 307      11.318 -12.311  -5.009  1.00  0.420          C  
ATOM   4661  C   HIS A 307      10.352 -13.089  -4.155  1.00  0.390          C  
ATOM   4662  O   HIS A 307      10.030 -14.238  -4.480  1.00  0.390          O  
ATOM   4663  CB  HIS A 307      12.739 -12.431  -4.501  1.00  0.550          C  
ATOM   4664  CG  HIS A 307      13.733 -12.159  -5.566  1.00  0.550          C  
ATOM   4665  ND1 HIS A 307      13.966 -13.043  -6.591  1.00  0.550          N  
ATOM   4666  CD2 HIS A 307      14.539 -11.113  -5.790  1.00  0.550          C  
ATOM   4667  CE1 HIS A 307      14.880 -12.554  -7.382  1.00  0.550          C  
ATOM   4668  NE2 HIS A 307      15.249 -11.381  -6.917  1.00  0.550          N  
ATOM   4669  H   HIS A 307      11.539 -10.188  -4.733  1.00  0.400          H  
ATOM   4670  HA  HIS A 307      11.300 -12.756  -5.997  1.00  0.500          H  
ATOM   4671 1HB  HIS A 307      12.887 -11.697  -3.703  1.00  0.660          H  
ATOM   4672 2HB  HIS A 307      12.910 -13.413  -4.084  1.00  0.660          H  
ATOM   4673  HD2 HIS A 307      14.614 -10.229  -5.193  1.00  0.660          H  
ATOM   4674  HE1 HIS A 307      15.268 -13.040  -8.263  1.00  0.660          H  
ATOM   4675  HE2 HIS A 307      15.949 -10.764  -7.321  1.00  0.660          H  
ATOM   4676  N   LEU A 308       9.852 -12.482  -3.080  1.00  0.450          N  
ATOM   4677  CA  LEU A 308       8.872 -13.172  -2.278  1.00  0.540          C  
ATOM   4678  C   LEU A 308       7.648 -13.447  -3.143  1.00  0.500          C  
ATOM   4679  O   LEU A 308       7.115 -14.559  -3.102  1.00  0.560          O  
ATOM   4680  CB  LEU A 308       8.523 -12.366  -1.028  1.00  0.720          C  
ATOM   4681  CG  LEU A 308       7.434 -12.960  -0.087  1.00  0.720          C  
ATOM   4682  CD1 LEU A 308       7.848 -14.353   0.429  1.00  0.720          C  
ATOM   4683  CD2 LEU A 308       7.255 -12.002   1.080  1.00  0.720          C  
ATOM   4684  H   LEU A 308      10.189 -11.555  -2.801  1.00  0.540          H  
ATOM   4685  HA  LEU A 308       9.294 -14.122  -1.974  1.00  0.650          H  
ATOM   4686 1HB  LEU A 308       9.435 -12.246  -0.445  1.00  0.860          H  
ATOM   4687 2HB  LEU A 308       8.193 -11.373  -1.345  1.00  0.860          H  
ATOM   4688  HG  LEU A 308       6.491 -13.062  -0.629  1.00  0.860          H  
ATOM   4689 1HD1 LEU A 308       7.074 -14.734   1.094  1.00  0.860          H  
ATOM   4690 2HD1 LEU A 308       7.976 -15.052  -0.393  1.00  0.860          H  
ATOM   4691 3HD1 LEU A 308       8.762 -14.260   0.970  1.00  0.860          H  
ATOM   4692 1HD2 LEU A 308       6.488 -12.387   1.753  1.00  0.860          H  
ATOM   4693 2HD2 LEU A 308       8.200 -11.909   1.623  1.00  0.860          H  
ATOM   4694 3HD2 LEU A 308       6.952 -11.025   0.704  1.00  0.860          H  
ATOM   4695  N   LYS A 309       7.193 -12.453  -3.929  1.00  0.440          N  
ATOM   4696  CA  LYS A 309       6.046 -12.656  -4.812  1.00  0.460          C  
ATOM   4697  C   LYS A 309       6.307 -13.749  -5.849  1.00  0.430          C  
ATOM   4698  O   LYS A 309       5.448 -14.595  -6.097  1.00  0.480          O  
ATOM   4699  CB  LYS A 309       5.675 -11.368  -5.549  1.00  0.640          C  
ATOM   4700  CG  LYS A 309       5.045 -10.287  -4.695  1.00  0.640          C  
ATOM   4701  CD  LYS A 309       4.760  -9.037  -5.529  1.00  0.640          C  
ATOM   4702  CE  LYS A 309       4.131  -7.934  -4.687  1.00  0.640          C  
ATOM   4703  NZ  LYS A 309       3.863  -6.705  -5.491  1.00  0.640          N  
ATOM   4704  H   LYS A 309       7.644 -11.532  -3.892  1.00  0.530          H  
ATOM   4705  HA  LYS A 309       5.197 -12.956  -4.204  1.00  0.550          H  
ATOM   4706 1HB  LYS A 309       6.569 -10.945  -6.004  1.00  0.760          H  
ATOM   4707 2HB  LYS A 309       4.983 -11.604  -6.358  1.00  0.760          H  
ATOM   4708 1HG  LYS A 309       4.111 -10.662  -4.276  1.00  0.760          H  
ATOM   4709 2HG  LYS A 309       5.713 -10.035  -3.875  1.00  0.760          H  
ATOM   4710 1HD  LYS A 309       5.699  -8.667  -5.952  1.00  0.760          H  
ATOM   4711 2HD  LYS A 309       4.089  -9.290  -6.350  1.00  0.760          H  
ATOM   4712 1HE  LYS A 309       3.192  -8.296  -4.271  1.00  0.760          H  
ATOM   4713 2HE  LYS A 309       4.808  -7.681  -3.869  1.00  0.760          H  
ATOM   4714 1HZ  LYS A 309       3.446  -5.998  -4.900  1.00  0.760          H  
ATOM   4715 2HZ  LYS A 309       4.729  -6.354  -5.874  1.00  0.760          H  
ATOM   4716 3HZ  LYS A 309       3.228  -6.925  -6.245  1.00  0.760          H  
ATOM   4717  N   PHE A 310       7.510 -13.792  -6.429  1.00  0.380          N  
ATOM   4718  CA  PHE A 310       7.792 -14.803  -7.439  1.00  0.380          C  
ATOM   4719  C   PHE A 310       7.593 -16.199  -6.834  1.00  0.390          C  
ATOM   4720  O   PHE A 310       6.987 -17.095  -7.441  1.00  0.420          O  
ATOM   4721  CB  PHE A 310       9.240 -14.730  -7.914  1.00  0.530          C  
ATOM   4722  CG  PHE A 310       9.726 -13.493  -8.656  1.00  0.530          C  
ATOM   4723  CD1 PHE A 310       8.881 -12.547  -9.240  1.00  0.530          C  
ATOM   4724  CD2 PHE A 310      11.102 -13.294  -8.775  1.00  0.530          C  
ATOM   4725  CE1 PHE A 310       9.417 -11.456  -9.896  1.00  0.530          C  
ATOM   4726  CE2 PHE A 310      11.613 -12.213  -9.434  1.00  0.530          C  
ATOM   4727  CZ  PHE A 310      10.771 -11.297  -9.993  1.00  0.530          C  
ATOM   4728  H   PHE A 310       8.196 -13.055  -6.230  1.00  0.460          H  
ATOM   4729  HA  PHE A 310       7.105 -14.678  -8.275  1.00  0.460          H  
ATOM   4730 1HB  PHE A 310       9.907 -14.897  -7.065  1.00  0.640          H  
ATOM   4731 2HB  PHE A 310       9.360 -15.528  -8.570  1.00  0.640          H  
ATOM   4732  HD1 PHE A 310       7.791 -12.651  -9.179  1.00  0.640          H  
ATOM   4733  HD2 PHE A 310      11.786 -14.020  -8.327  1.00  0.640          H  
ATOM   4734  HE1 PHE A 310       8.758 -10.728 -10.334  1.00  0.640          H  
ATOM   4735  HE2 PHE A 310      12.690 -12.086  -9.508  1.00  0.640          H  
ATOM   4736  HZ  PHE A 310      11.170 -10.455 -10.510  1.00  0.640          H  
ATOM   4737  N   VAL A 311       8.091 -16.374  -5.616  1.00  0.410          N  
ATOM   4738  CA  VAL A 311       7.959 -17.629  -4.900  1.00  0.480          C  
ATOM   4739  C   VAL A 311       6.495 -17.909  -4.485  1.00  0.540          C  
ATOM   4740  O   VAL A 311       5.959 -18.997  -4.710  1.00  0.700          O  
ATOM   4741  CB  VAL A 311       8.870 -17.585  -3.654  1.00  0.640          C  
ATOM   4742  CG1 VAL A 311       8.642 -18.781  -2.795  1.00  0.640          C  
ATOM   4743  CG2 VAL A 311      10.351 -17.525  -4.087  1.00  0.640          C  
ATOM   4744  H   VAL A 311       8.616 -15.601  -5.191  1.00  0.490          H  
ATOM   4745  HA  VAL A 311       8.299 -18.431  -5.552  1.00  0.580          H  
ATOM   4746  HB  VAL A 311       8.629 -16.695  -3.072  1.00  0.770          H  
ATOM   4747 1HG1 VAL A 311       9.288 -18.710  -1.944  1.00  0.770          H  
ATOM   4748 2HG1 VAL A 311       7.614 -18.836  -2.463  1.00  0.770          H  
ATOM   4749 3HG1 VAL A 311       8.883 -19.675  -3.367  1.00  0.770          H  
ATOM   4750 1HG2 VAL A 311      10.981 -17.469  -3.205  1.00  0.770          H  
ATOM   4751 2HG2 VAL A 311      10.596 -18.417  -4.658  1.00  0.770          H  
ATOM   4752 3HG2 VAL A 311      10.523 -16.651  -4.703  1.00  0.770          H  
ATOM   4753  N   THR A 312       5.843 -16.908  -3.899  1.00  0.510          N  
ATOM   4754  CA  THR A 312       4.479 -16.982  -3.371  1.00  0.630          C  
ATOM   4755  C   THR A 312       3.462 -17.375  -4.430  1.00  0.580          C  
ATOM   4756  O   THR A 312       2.569 -18.187  -4.180  1.00  0.650          O  
ATOM   4757  CB  THR A 312       4.064 -15.625  -2.752  1.00  0.830          C  
ATOM   4758  OG1 THR A 312       4.963 -15.294  -1.682  1.00  0.830          O  
ATOM   4759  CG2 THR A 312       2.641 -15.692  -2.198  1.00  0.830          C  
ATOM   4760  H   THR A 312       6.338 -16.033  -3.765  1.00  0.610          H  
ATOM   4761  HA  THR A 312       4.459 -17.738  -2.593  1.00  0.760          H  
ATOM   4762  HB  THR A 312       4.114 -14.855  -3.511  1.00  1.000          H  
ATOM   4763  HG1 THR A 312       5.839 -15.103  -2.077  1.00  1.000          H  
ATOM   4764 1HG2 THR A 312       2.384 -14.728  -1.767  1.00  1.000          H  
ATOM   4765 2HG2 THR A 312       1.933 -15.924  -2.996  1.00  1.000          H  
ATOM   4766 3HG2 THR A 312       2.586 -16.459  -1.432  1.00  1.000          H  
ATOM   4767  N   GLU A 313       3.616 -16.810  -5.618  1.00  0.520          N  
ATOM   4768  CA  GLU A 313       2.720 -17.016  -6.740  1.00  0.580          C  
ATOM   4769  C   GLU A 313       3.050 -18.258  -7.576  1.00  0.550          C  
ATOM   4770  O   GLU A 313       2.456 -18.442  -8.640  1.00  0.550          O  
ATOM   4771  CB  GLU A 313       2.723 -15.778  -7.640  1.00  0.790          C  
ATOM   4772  CG  GLU A 313       2.206 -14.489  -6.965  1.00  0.790          C  
ATOM   4773  CD  GLU A 313       0.763 -14.563  -6.548  1.00  0.790          C  
ATOM   4774  OE1 GLU A 313      -0.009 -15.150  -7.264  1.00  0.790          O  
ATOM   4775  OE2 GLU A 313       0.431 -14.026  -5.515  1.00  0.790          O  
ATOM   4776  H   GLU A 313       4.374 -16.132  -5.738  1.00  0.620          H  
ATOM   4777  HA  GLU A 313       1.711 -17.143  -6.343  1.00  0.700          H  
ATOM   4778 1HB  GLU A 313       3.745 -15.587  -7.980  1.00  0.950          H  
ATOM   4779 2HB  GLU A 313       2.115 -15.963  -8.525  1.00  0.950          H  
ATOM   4780 1HG  GLU A 313       2.814 -14.290  -6.079  1.00  0.950          H  
ATOM   4781 2HG  GLU A 313       2.342 -13.656  -7.653  1.00  0.950          H  
ATOM   4782  N   TYR A 314       3.988 -19.103  -7.102  1.00  1.000          N  
ATOM   4783  CA  TYR A 314       4.419 -20.331  -7.770  1.00  1.390          C  
ATOM   4784  C   TYR A 314       5.183 -20.113  -9.056  1.00  0.710          C  
ATOM   4785  O   TYR A 314       4.994 -20.849 -10.020  1.00  1.060          O  
ATOM   4786  CB  TYR A 314       3.228 -21.264  -8.067  1.00  1.790          C  
ATOM   4787  CG  TYR A 314       2.498 -21.723  -6.853  1.00  1.790          C  
ATOM   4788  CD1 TYR A 314       1.382 -21.038  -6.390  1.00  1.790          C  
ATOM   4789  CD2 TYR A 314       2.930 -22.850  -6.210  1.00  1.790          C  
ATOM   4790  CE1 TYR A 314       0.727 -21.481  -5.267  1.00  1.790          C  
ATOM   4791  CE2 TYR A 314       2.279 -23.301  -5.089  1.00  1.790          C  
ATOM   4792  CZ  TYR A 314       1.183 -22.619  -4.612  1.00  1.790          C  
ATOM   4793  OH  TYR A 314       0.531 -23.069  -3.489  1.00  1.790          O  
ATOM   4794  H   TYR A 314       4.461 -18.892  -6.217  1.00  1.200          H  
ATOM   4795  HA  TYR A 314       5.093 -20.848  -7.088  1.00  1.670          H  
ATOM   4796 1HB  TYR A 314       2.522 -20.806  -8.745  1.00  2.150          H  
ATOM   4797 2HB  TYR A 314       3.606 -22.156  -8.574  1.00  2.150          H  
ATOM   4798  HD1 TYR A 314       1.031 -20.146  -6.908  1.00  2.150          H  
ATOM   4799  HD2 TYR A 314       3.794 -23.393  -6.592  1.00  2.150          H  
ATOM   4800  HE1 TYR A 314      -0.142 -20.941  -4.896  1.00  2.150          H  
ATOM   4801  HE2 TYR A 314       2.628 -24.199  -4.582  1.00  2.150          H  
ATOM   4802  HH  TYR A 314      -0.188 -22.468  -3.276  1.00  2.150          H  
ATOM   4803  N   GLY A 315       6.012 -19.081  -9.108  1.00  0.850          N  
ATOM   4804  CA  GLY A 315       6.851 -18.878 -10.261  1.00  1.730          C  
ATOM   4805  C   GLY A 315       8.301 -19.293  -9.983  1.00  1.370          C  
ATOM   4806  O   GLY A 315       9.021 -19.722 -10.877  1.00  1.580          O  
ATOM   4807  H   GLY A 315       6.112 -18.434  -8.329  1.00  1.020          H  
ATOM   4808 1HA  GLY A 315       6.815 -17.820 -10.506  1.00  2.080          H  
ATOM   4809 2HA  GLY A 315       6.458 -19.425 -11.113  1.00  2.080          H  
ATOM   4810  N   VAL A 316       8.735 -19.169  -8.721  1.00  0.970          N  
ATOM   4811  CA  VAL A 316      10.136 -19.435  -8.346  1.00  0.760          C  
ATOM   4812  C   VAL A 316      10.466 -20.383  -7.177  1.00  0.710          C  
ATOM   4813  O   VAL A 316       9.816 -20.390  -6.137  1.00  0.990          O  
ATOM   4814  CB  VAL A 316      10.836 -18.086  -8.113  1.00  1.150          C  
ATOM   4815  CG1 VAL A 316      12.184 -18.237  -7.623  1.00  1.150          C  
ATOM   4816  CG2 VAL A 316      10.959 -17.416  -9.402  1.00  1.150          C  
ATOM   4817  H   VAL A 316       8.085 -18.783  -8.037  1.00  1.160          H  
ATOM   4818  HA  VAL A 316      10.609 -19.876  -9.227  1.00  0.910          H  
ATOM   4819  HB  VAL A 316      10.272 -17.495  -7.405  1.00  1.380          H  
ATOM   4820 1HG1 VAL A 316      12.620 -17.264  -7.537  1.00  1.380          H  
ATOM   4821 2HG1 VAL A 316      12.207 -18.720  -6.649  1.00  1.380          H  
ATOM   4822 3HG1 VAL A 316      12.752 -18.812  -8.347  1.00  1.380          H  
ATOM   4823 1HG2 VAL A 316      11.463 -16.467  -9.276  1.00  1.380          H  
ATOM   4824 2HG2 VAL A 316      11.536 -18.062 -10.049  1.00  1.380          H  
ATOM   4825 3HG2 VAL A 316      10.009 -17.253  -9.824  1.00  1.380          H  
ATOM   4826  N   ASN A 317      11.507 -21.208  -7.418  1.00  0.500          N  
ATOM   4827  CA  ASN A 317      12.124 -22.157  -6.473  1.00  0.500          C  
ATOM   4828  C   ASN A 317      13.532 -21.687  -6.036  1.00  0.480          C  
ATOM   4829  O   ASN A 317      14.085 -22.170  -5.040  1.00  0.620          O  
ATOM   4830  CB  ASN A 317      12.240 -23.525  -7.106  1.00  0.700          C  
ATOM   4831  CG  ASN A 317      10.916 -24.088  -7.436  1.00  0.700          C  
ATOM   4832  OD1 ASN A 317      10.587 -24.096  -8.642  1.00  0.700          O  
ATOM   4833  ND2 ASN A 317      10.190 -24.569  -6.440  1.00  0.700          N  
ATOM   4834  H   ASN A 317      11.913 -21.130  -8.350  1.00  0.600          H  
ATOM   4835  HA  ASN A 317      11.503 -22.213  -5.580  1.00  0.600          H  
ATOM   4836 1HB  ASN A 317      12.840 -23.453  -8.014  1.00  0.840          H  
ATOM   4837 2HB  ASN A 317      12.755 -24.204  -6.421  1.00  0.840          H  
ATOM   4838 1HD2 ASN A 317       9.257 -24.987  -6.563  1.00  0.840          H  
ATOM   4839 2HD2 ASN A 317      10.573 -24.570  -5.509  1.00  0.840          H  
ATOM   4840  N   ALA A 318      14.107 -20.761  -6.804  1.00  0.400          N  
ATOM   4841  CA  ALA A 318      15.453 -20.241  -6.568  1.00  0.530          C  
ATOM   4842  C   ALA A 318      15.528 -18.734  -6.880  1.00  0.380          C  
ATOM   4843  O   ALA A 318      15.118 -18.281  -7.955  1.00  0.470          O  
ATOM   4844  CB  ALA A 318      16.408 -21.031  -7.441  1.00  0.690          C  
ATOM   4845  H   ALA A 318      13.611 -20.460  -7.641  1.00  0.480          H  
ATOM   4846  HA  ALA A 318      15.711 -20.366  -5.516  1.00  0.640          H  
ATOM   4847 1HB  ALA A 318      17.379 -20.681  -7.328  1.00  0.830          H  
ATOM   4848 2HB  ALA A 318      16.355 -22.083  -7.176  1.00  0.830          H  
ATOM   4849 3HB  ALA A 318      16.133 -20.923  -8.444  1.00  0.830          H  
ATOM   4850  N   VAL A 319      16.081 -17.960  -5.934  1.00  0.320          N  
ATOM   4851  CA  VAL A 319      16.142 -16.492  -6.059  1.00  0.320          C  
ATOM   4852  C   VAL A 319      17.545 -15.902  -5.911  1.00  0.270          C  
ATOM   4853  O   VAL A 319      18.319 -16.351  -5.074  1.00  0.370          O  
ATOM   4854  CB  VAL A 319      15.234 -15.837  -4.961  1.00  0.450          C  
ATOM   4855  CG1 VAL A 319      13.773 -16.195  -5.169  1.00  0.450          C  
ATOM   4856  CG2 VAL A 319      15.643 -16.301  -3.563  1.00  0.450          C  
ATOM   4857  H   VAL A 319      16.456 -18.415  -5.095  1.00  0.380          H  
ATOM   4858  HA  VAL A 319      15.761 -16.212  -7.045  1.00  0.380          H  
ATOM   4859  HB  VAL A 319      15.331 -14.760  -5.026  1.00  0.540          H  
ATOM   4860 1HG1 VAL A 319      13.160 -15.721  -4.408  1.00  0.540          H  
ATOM   4861 2HG1 VAL A 319      13.473 -15.836  -6.143  1.00  0.540          H  
ATOM   4862 3HG1 VAL A 319      13.644 -17.273  -5.109  1.00  0.540          H  
ATOM   4863 1HG2 VAL A 319      15.005 -15.824  -2.828  1.00  0.540          H  
ATOM   4864 2HG2 VAL A 319      15.538 -17.378  -3.485  1.00  0.540          H  
ATOM   4865 3HG2 VAL A 319      16.665 -16.025  -3.362  1.00  0.540          H  
ATOM   4866  N   GLY A 320      17.818 -14.831  -6.645  1.00  0.360          N  
ATOM   4867  CA  GLY A 320      19.088 -14.082  -6.553  1.00  0.320          C  
ATOM   4868  C   GLY A 320      18.971 -12.873  -7.466  1.00  0.250          C  
ATOM   4869  O   GLY A 320      17.864 -12.393  -7.690  1.00  0.300          O  
ATOM   4870  H   GLY A 320      17.136 -14.575  -7.370  1.00  0.430          H  
ATOM   4871 1HA  GLY A 320      19.269 -13.767  -5.527  1.00  0.380          H  
ATOM   4872 2HA  GLY A 320      19.929 -14.700  -6.861  1.00  0.380          H  
ATOM   4873  N   GLY A 321      20.073 -12.363  -8.010  1.00  0.220          N  
ATOM   4874  CA  GLY A 321      19.901 -11.206  -8.897  1.00  0.220          C  
ATOM   4875  C   GLY A 321      21.018 -10.999  -9.908  1.00  0.260          C  
ATOM   4876  O   GLY A 321      21.916 -11.823 -10.055  1.00  0.440          O  
ATOM   4877  H   GLY A 321      21.000 -12.747  -7.775  1.00  0.260          H  
ATOM   4878 1HA  GLY A 321      18.965 -11.304  -9.440  1.00  0.260          H  
ATOM   4879 2HA  GLY A 321      19.791 -10.305  -8.302  1.00  0.260          H  
ATOM   4880  N   CYS A 322      20.973  -9.854 -10.565  1.00  0.230          N  
ATOM   4881  CA  CYS A 322      21.922  -9.486 -11.608  1.00  0.290          C  
ATOM   4882  C   CYS A 322      22.192  -7.980 -11.484  1.00  0.250          C  
ATOM   4883  O   CYS A 322      21.893  -7.401 -10.434  1.00  0.240          O  
ATOM   4884  CB  CYS A 322      21.393  -9.907 -12.993  1.00  0.380          C  
ATOM   4885  SG  CYS A 322      22.581  -9.738 -14.405  1.00  0.380          S  
ATOM   4886  H   CYS A 322      20.149  -9.263 -10.405  1.00  0.280          H  
ATOM   4887  HA  CYS A 322      22.855 -10.021 -11.439  1.00  0.350          H  
ATOM   4888 1HB  CYS A 322      21.082 -10.953 -12.942  1.00  0.460          H  
ATOM   4889 2HB  CYS A 322      20.509  -9.323 -13.226  1.00  0.460          H  
ATOM   4890  N   CYS A 323      22.827  -7.374 -12.492  1.00  0.280          N  
ATOM   4891  CA  CYS A 323      23.328  -5.995 -12.484  1.00  0.300          C  
ATOM   4892  C   CYS A 323      22.567  -5.051 -11.556  1.00  0.280          C  
ATOM   4893  O   CYS A 323      21.334  -4.969 -11.577  1.00  0.280          O  
ATOM   4894  CB  CYS A 323      23.228  -5.421 -13.883  1.00  0.410          C  
ATOM   4895  SG  CYS A 323      24.163  -6.302 -15.123  1.00  0.410          S  
ATOM   4896  H   CYS A 323      23.003  -7.918 -13.316  1.00  0.340          H  
ATOM   4897  HA  CYS A 323      24.373  -6.013 -12.188  1.00  0.360          H  
ATOM   4898 1HB  CYS A 323      22.189  -5.376 -14.198  1.00  0.490          H  
ATOM   4899 2HB  CYS A 323      23.610  -4.415 -13.853  1.00  0.490          H  
ATOM   4900  HG  CYS A 323      23.287  -7.300 -15.275  1.00  0.490          H  
ATOM   4901  N   GLY A 324      23.336  -4.357 -10.708  1.00  0.310          N  
ATOM   4902  CA  GLY A 324      22.791  -3.424  -9.730  1.00  0.350          C  
ATOM   4903  C   GLY A 324      22.426  -4.062  -8.373  1.00  0.340          C  
ATOM   4904  O   GLY A 324      22.189  -3.333  -7.407  1.00  0.410          O  
ATOM   4905  H   GLY A 324      24.357  -4.421 -10.783  1.00  0.370          H  
ATOM   4906 1HA  GLY A 324      23.516  -2.626  -9.565  1.00  0.420          H  
ATOM   4907 2HA  GLY A 324      21.909  -2.954 -10.152  1.00  0.420          H  
ATOM   4908  N   THR A 325      22.433  -5.402  -8.288  1.00  0.270          N  
ATOM   4909  CA  THR A 325      22.069  -6.135  -7.066  1.00  0.260          C  
ATOM   4910  C   THR A 325      23.281  -6.476  -6.177  1.00  0.220          C  
ATOM   4911  O   THR A 325      24.032  -7.420  -6.462  1.00  0.220          O  
ATOM   4912  CB  THR A 325      21.424  -7.494  -7.461  1.00  0.370          C  
ATOM   4913  OG1 THR A 325      20.281  -7.264  -8.268  1.00  0.370          O  
ATOM   4914  CG2 THR A 325      20.998  -8.280  -6.251  1.00  0.370          C  
ATOM   4915  H   THR A 325      22.608  -5.949  -9.130  1.00  0.320          H  
ATOM   4916  HA  THR A 325      21.364  -5.533  -6.495  1.00  0.310          H  
ATOM   4917  HB  THR A 325      22.147  -8.081  -8.019  1.00  0.440          H  
ATOM   4918  HG1 THR A 325      20.607  -7.068  -9.181  1.00  0.440          H  
ATOM   4919 1HG2 THR A 325      20.565  -9.214  -6.553  1.00  0.440          H  
ATOM   4920 2HG2 THR A 325      21.840  -8.480  -5.596  1.00  0.440          H  
ATOM   4921 3HG2 THR A 325      20.266  -7.716  -5.741  1.00  0.440          H  
ATOM   4922  N   GLY A 326      23.445  -5.785  -5.052  1.00  0.240          N  
ATOM   4923  CA  GLY A 326      24.605  -6.044  -4.197  1.00  0.240          C  
ATOM   4924  C   GLY A 326      24.207  -6.994  -3.069  1.00  0.200          C  
ATOM   4925  O   GLY A 326      23.053  -7.434  -3.022  1.00  0.180          O  
ATOM   4926  H   GLY A 326      22.777  -5.046  -4.803  1.00  0.290          H  
ATOM   4927 1HA  GLY A 326      25.415  -6.457  -4.798  1.00  0.290          H  
ATOM   4928 2HA  GLY A 326      24.962  -5.101  -3.778  1.00  0.290          H  
ATOM   4929  N   PRO A 327      25.115  -7.311  -2.119  1.00  0.210          N  
ATOM   4930  CA  PRO A 327      24.872  -8.132  -0.942  1.00  0.190          C  
ATOM   4931  C   PRO A 327      23.760  -7.524  -0.093  1.00  0.200          C  
ATOM   4932  O   PRO A 327      23.089  -8.231   0.652  1.00  0.200          O  
ATOM   4933  CB  PRO A 327      26.226  -8.119  -0.225  1.00  0.290          C  
ATOM   4934  CG  PRO A 327      27.234  -7.848  -1.324  1.00  0.290          C  
ATOM   4935  CD  PRO A 327      26.519  -6.912  -2.286  1.00  0.290          C  
ATOM   4936  HA  PRO A 327      24.608  -9.150  -1.249  1.00  0.230          H  
ATOM   4937 1HB  PRO A 327      26.228  -7.341   0.556  1.00  0.340          H  
ATOM   4938 2HB  PRO A 327      26.399  -9.086   0.281  1.00  0.340          H  
ATOM   4939 1HG  PRO A 327      28.141  -7.390  -0.901  1.00  0.340          H  
ATOM   4940 2HG  PRO A 327      27.550  -8.795  -1.799  1.00  0.340          H  
ATOM   4941 1HD  PRO A 327      26.672  -5.851  -2.005  1.00  0.340          H  
ATOM   4942 2HD  PRO A 327      26.874  -7.128  -3.296  1.00  0.340          H  
ATOM   4943  N   GLU A 328      23.535  -6.213  -0.229  1.00  0.230          N  
ATOM   4944  CA  GLU A 328      22.481  -5.536   0.501  1.00  0.270          C  
ATOM   4945  C   GLU A 328      21.121  -6.011   0.012  1.00  0.260          C  
ATOM   4946  O   GLU A 328      20.183  -6.164   0.809  1.00  0.290          O  
ATOM   4947  CB  GLU A 328      22.603  -4.025   0.311  1.00  0.360          C  
ATOM   4948  CG  GLU A 328      23.853  -3.406   0.937  1.00  0.360          C  
ATOM   4949  CD  GLU A 328      25.105  -3.583   0.103  1.00  0.360          C  
ATOM   4950  OE1 GLU A 328      25.013  -4.104  -0.994  1.00  0.360          O  
ATOM   4951  OE2 GLU A 328      26.151  -3.201   0.560  1.00  0.360          O  
ATOM   4952  H   GLU A 328      24.135  -5.631  -0.822  1.00  0.280          H  
ATOM   4953  HA  GLU A 328      22.575  -5.778   1.558  1.00  0.320          H  
ATOM   4954 1HB  GLU A 328      22.600  -3.792  -0.757  1.00  0.430          H  
ATOM   4955 2HB  GLU A 328      21.732  -3.537   0.749  1.00  0.430          H  
ATOM   4956 1HG  GLU A 328      23.679  -2.340   1.086  1.00  0.430          H  
ATOM   4957 2HG  GLU A 328      24.011  -3.859   1.915  1.00  0.430          H  
ATOM   4958  N   HIS A 329      21.017  -6.203  -1.308  1.00  0.250          N  
ATOM   4959  CA  HIS A 329      19.792  -6.601  -1.951  1.00  0.270          C  
ATOM   4960  C   HIS A 329      19.571  -8.062  -1.662  1.00  0.240          C  
ATOM   4961  O   HIS A 329      18.457  -8.466  -1.332  1.00  0.260          O  
ATOM   4962  CB  HIS A 329      19.878  -6.382  -3.454  1.00  0.370          C  
ATOM   4963  CG  HIS A 329      19.938  -4.916  -3.953  1.00  0.370          C  
ATOM   4964  ND1 HIS A 329      21.126  -4.192  -4.021  1.00  0.370          N  
ATOM   4965  CD2 HIS A 329      18.970  -4.075  -4.423  1.00  0.370          C  
ATOM   4966  CE1 HIS A 329      20.862  -2.975  -4.494  1.00  0.370          C  
ATOM   4967  NE2 HIS A 329      19.567  -2.890  -4.734  1.00  0.370          N  
ATOM   4968  H   HIS A 329      21.840  -6.105  -1.898  1.00  0.300          H  
ATOM   4969  HA  HIS A 329      18.949  -6.062  -1.561  1.00  0.320          H  
ATOM   4970 1HB  HIS A 329      20.778  -6.860  -3.793  1.00  0.440          H  
ATOM   4971 2HB  HIS A 329      19.046  -6.885  -3.917  1.00  0.440          H  
ATOM   4972  HD2 HIS A 329      17.906  -4.280  -4.527  1.00  0.440          H  
ATOM   4973  HE1 HIS A 329      21.589  -2.181  -4.659  1.00  0.440          H  
ATOM   4974  HE2 HIS A 329      19.055  -2.063  -5.101  1.00  0.440          H  
ATOM   4975  N   ILE A 330      20.645  -8.851  -1.723  1.00  0.200          N  
ATOM   4976  CA  ILE A 330      20.540 -10.276  -1.449  1.00  0.200          C  
ATOM   4977  C   ILE A 330      20.098 -10.502  -0.018  1.00  0.200          C  
ATOM   4978  O   ILE A 330      19.298 -11.404   0.227  1.00  0.220          O  
ATOM   4979  CB  ILE A 330      21.827 -11.044  -1.808  1.00  0.280          C  
ATOM   4980  CG1 ILE A 330      22.063 -10.984  -3.382  1.00  0.280          C  
ATOM   4981  CG2 ILE A 330      21.827 -12.510  -1.277  1.00  0.280          C  
ATOM   4982  CD1 ILE A 330      20.952 -11.553  -4.292  1.00  0.280          C  
ATOM   4983  H   ILE A 330      21.539  -8.437  -2.010  1.00  0.240          H  
ATOM   4984  HA  ILE A 330      19.745 -10.679  -2.064  1.00  0.240          H  
ATOM   4985  HB  ILE A 330      22.662 -10.522  -1.352  1.00  0.340          H  
ATOM   4986 1HG1 ILE A 330      22.244  -9.951  -3.662  1.00  0.340          H  
ATOM   4987 2HG1 ILE A 330      22.931 -11.570  -3.608  1.00  0.340          H  
ATOM   4988 1HG2 ILE A 330      22.771 -12.989  -1.542  1.00  0.340          H  
ATOM   4989 2HG2 ILE A 330      21.715 -12.526  -0.191  1.00  0.340          H  
ATOM   4990 3HG2 ILE A 330      21.008 -13.062  -1.725  1.00  0.340          H  
ATOM   4991 1HD1 ILE A 330      21.266 -11.472  -5.329  1.00  0.340          H  
ATOM   4992 2HD1 ILE A 330      20.784 -12.601  -4.056  1.00  0.340          H  
ATOM   4993 3HD1 ILE A 330      20.028 -11.005  -4.173  1.00  0.340          H  
ATOM   4994  N   ARG A 331      20.638  -9.733   0.931  1.00  0.200          N  
ATOM   4995  CA  ARG A 331      20.221  -9.872   2.312  1.00  0.220          C  
ATOM   4996  C   ARG A 331      18.731  -9.674   2.463  1.00  0.250          C  
ATOM   4997  O   ARG A 331      18.069 -10.500   3.092  1.00  0.280          O  
ATOM   4998  CB  ARG A 331      20.941  -8.888   3.219  1.00  0.300          C  
ATOM   4999  CG  ARG A 331      20.616  -9.031   4.710  1.00  0.300          C  
ATOM   5000  CD  ARG A 331      21.418  -8.104   5.559  1.00  0.300          C  
ATOM   5001  NE  ARG A 331      22.858  -8.450   5.566  1.00  0.300          N  
ATOM   5002  CZ  ARG A 331      23.864  -7.773   4.943  1.00  0.300          C  
ATOM   5003  NH1 ARG A 331      23.620  -6.696   4.217  1.00  0.300          N  
ATOM   5004  NH2 ARG A 331      25.110  -8.206   5.067  1.00  0.300          N  
ATOM   5005  H   ARG A 331      21.358  -9.047   0.698  1.00  0.240          H  
ATOM   5006  HA  ARG A 331      20.450 -10.877   2.630  1.00  0.260          H  
ATOM   5007 1HB  ARG A 331      21.998  -8.993   3.099  1.00  0.360          H  
ATOM   5008 2HB  ARG A 331      20.686  -7.872   2.918  1.00  0.360          H  
ATOM   5009 1HG  ARG A 331      19.557  -8.816   4.883  1.00  0.360          H  
ATOM   5010 2HG  ARG A 331      20.831 -10.054   5.024  1.00  0.360          H  
ATOM   5011 1HD  ARG A 331      21.292  -7.087   5.207  1.00  0.360          H  
ATOM   5012 2HD  ARG A 331      21.048  -8.175   6.584  1.00  0.360          H  
ATOM   5013  HE  ARG A 331      23.120  -9.266   6.110  1.00  0.360          H  
ATOM   5014 1HH1 ARG A 331      22.676  -6.358   4.109  1.00  0.360          H  
ATOM   5015 2HH1 ARG A 331      24.384  -6.210   3.765  1.00  0.360          H  
ATOM   5016 1HH2 ARG A 331      25.312  -9.022   5.629  1.00  0.360          H  
ATOM   5017 2HH2 ARG A 331      25.865  -7.717   4.607  1.00  0.360          H  
ATOM   5018  N   LYS A 332      18.183  -8.601   1.880  1.00  0.270          N  
ATOM   5019  CA  LYS A 332      16.753  -8.387   2.024  1.00  0.330          C  
ATOM   5020  C   LYS A 332      15.952  -9.497   1.348  1.00  0.340          C  
ATOM   5021  O   LYS A 332      14.913  -9.903   1.878  1.00  0.390          O  
ATOM   5022  CB  LYS A 332      16.348  -7.014   1.498  1.00  0.440          C  
ATOM   5023  CG  LYS A 332      16.804  -5.819   2.327  1.00  0.440          C  
ATOM   5024  CD  LYS A 332      16.098  -5.731   3.684  1.00  0.440          C  
ATOM   5025  CE  LYS A 332      16.432  -4.413   4.383  1.00  0.440          C  
ATOM   5026  NZ  LYS A 332      15.722  -4.264   5.689  1.00  0.440          N  
ATOM   5027  H   LYS A 332      18.772  -7.923   1.379  1.00  0.320          H  
ATOM   5028  HA  LYS A 332      16.515  -8.431   3.084  1.00  0.400          H  
ATOM   5029 1HB  LYS A 332      16.735  -6.890   0.481  1.00  0.530          H  
ATOM   5030 2HB  LYS A 332      15.275  -6.945   1.457  1.00  0.530          H  
ATOM   5031 1HG  LYS A 332      17.885  -5.858   2.468  1.00  0.530          H  
ATOM   5032 2HG  LYS A 332      16.553  -4.928   1.792  1.00  0.530          H  
ATOM   5033 1HD  LYS A 332      15.019  -5.805   3.544  1.00  0.530          H  
ATOM   5034 2HD  LYS A 332      16.423  -6.544   4.338  1.00  0.530          H  
ATOM   5035 1HE  LYS A 332      17.504  -4.363   4.555  1.00  0.530          H  
ATOM   5036 2HE  LYS A 332      16.142  -3.589   3.735  1.00  0.530          H  
ATOM   5037 1HZ  LYS A 332      15.966  -3.375   6.101  1.00  0.530          H  
ATOM   5038 2HZ  LYS A 332      14.719  -4.295   5.533  1.00  0.530          H  
ATOM   5039 3HZ  LYS A 332      15.985  -5.008   6.322  1.00  0.530          H  
ATOM   5040  N   VAL A 333      16.430 -10.011   0.204  1.00  0.330          N  
ATOM   5041  CA  VAL A 333      15.736 -11.107  -0.465  1.00  0.360          C  
ATOM   5042  C   VAL A 333      15.716 -12.322   0.425  1.00  0.340          C  
ATOM   5043  O   VAL A 333      14.678 -12.974   0.577  1.00  0.400          O  
ATOM   5044  CB  VAL A 333      16.423 -11.490  -1.802  1.00  0.490          C  
ATOM   5045  CG1 VAL A 333      15.824 -12.803  -2.375  1.00  0.490          C  
ATOM   5046  CG2 VAL A 333      16.231 -10.372  -2.819  1.00  0.490          C  
ATOM   5047  H   VAL A 333      17.265  -9.591  -0.218  1.00  0.400          H  
ATOM   5048  HA  VAL A 333      14.713 -10.817  -0.650  1.00  0.430          H  
ATOM   5049  HB  VAL A 333      17.485 -11.643  -1.623  1.00  0.590          H  
ATOM   5050 1HG1 VAL A 333      16.322 -13.047  -3.315  1.00  0.590          H  
ATOM   5051 2HG1 VAL A 333      15.964 -13.629  -1.679  1.00  0.590          H  
ATOM   5052 3HG1 VAL A 333      14.769 -12.665  -2.550  1.00  0.590          H  
ATOM   5053 1HG2 VAL A 333      16.733 -10.639  -3.748  1.00  0.590          H  
ATOM   5054 2HG2 VAL A 333      15.192 -10.241  -3.003  1.00  0.590          H  
ATOM   5055 3HG2 VAL A 333      16.639  -9.452  -2.448  1.00  0.590          H  
ATOM   5056  N   ALA A 334      16.865 -12.658   1.001  1.00  0.310          N  
ATOM   5057  CA  ALA A 334      16.936 -13.817   1.851  1.00  0.350          C  
ATOM   5058  C   ALA A 334      15.991 -13.692   3.031  1.00  0.420          C  
ATOM   5059  O   ALA A 334      15.301 -14.658   3.367  1.00  0.480          O  
ATOM   5060  CB  ALA A 334      18.357 -14.000   2.348  1.00  0.470          C  
ATOM   5061  H   ALA A 334      17.710 -12.109   0.820  1.00  0.370          H  
ATOM   5062  HA  ALA A 334      16.631 -14.677   1.264  1.00  0.420          H  
ATOM   5063 1HB  ALA A 334      18.422 -14.890   2.968  1.00  0.570          H  
ATOM   5064 2HB  ALA A 334      19.023 -14.096   1.508  1.00  0.570          H  
ATOM   5065 3HB  ALA A 334      18.651 -13.124   2.934  1.00  0.570          H  
ATOM   5066  N   GLU A 335      15.908 -12.497   3.630  1.00  0.440          N  
ATOM   5067  CA  GLU A 335      15.015 -12.292   4.760  1.00  0.540          C  
ATOM   5068  C   GLU A 335      13.536 -12.364   4.372  1.00  0.600          C  
ATOM   5069  O   GLU A 335      12.736 -12.960   5.095  1.00  0.710          O  
ATOM   5070  CB  GLU A 335      15.289 -10.932   5.412  1.00  0.720          C  
ATOM   5071  CG  GLU A 335      16.631 -10.819   6.138  1.00  0.720          C  
ATOM   5072  CD  GLU A 335      16.873  -9.435   6.685  1.00  0.720          C  
ATOM   5073  OE1 GLU A 335      16.044  -8.582   6.465  1.00  0.720          O  
ATOM   5074  OE2 GLU A 335      17.889  -9.224   7.306  1.00  0.720          O  
ATOM   5075  H   GLU A 335      16.528 -11.735   3.330  1.00  0.530          H  
ATOM   5076  HA  GLU A 335      15.210 -13.073   5.492  1.00  0.650          H  
ATOM   5077 1HB  GLU A 335      15.264 -10.158   4.643  1.00  0.860          H  
ATOM   5078 2HB  GLU A 335      14.500 -10.708   6.127  1.00  0.860          H  
ATOM   5079 1HG  GLU A 335      16.644 -11.531   6.961  1.00  0.860          H  
ATOM   5080 2HG  GLU A 335      17.435 -11.085   5.456  1.00  0.860          H  
ATOM   5081  N   ALA A 336      13.165 -11.760   3.229  1.00  0.580          N  
ATOM   5082  CA  ALA A 336      11.772 -11.761   2.786  1.00  0.670          C  
ATOM   5083  C   ALA A 336      11.265 -13.149   2.490  1.00  0.700          C  
ATOM   5084  O   ALA A 336      10.139 -13.481   2.868  1.00  0.810          O  
ATOM   5085  CB  ALA A 336      11.602 -10.910   1.547  1.00  0.900          C  
ATOM   5086  H   ALA A 336      13.863 -11.246   2.686  1.00  0.700          H  
ATOM   5087  HA  ALA A 336      11.166 -11.346   3.587  1.00  0.800          H  
ATOM   5088 1HB  ALA A 336      10.560 -10.894   1.247  1.00  1.080          H  
ATOM   5089 2HB  ALA A 336      11.921  -9.916   1.796  1.00  1.080          H  
ATOM   5090 3HB  ALA A 336      12.210 -11.310   0.731  1.00  1.080          H  
ATOM   5091  N   VAL A 337      12.104 -13.979   1.870  1.00  0.630          N  
ATOM   5092  CA  VAL A 337      11.685 -15.328   1.559  1.00  0.710          C  
ATOM   5093  C   VAL A 337      11.793 -16.184   2.828  1.00  0.860          C  
ATOM   5094  O   VAL A 337      10.805 -16.785   3.250  1.00  1.210          O  
ATOM   5095  CB  VAL A 337      12.519 -15.896   0.377  1.00  0.960          C  
ATOM   5096  CG1 VAL A 337      12.174 -17.366   0.118  1.00  0.960          C  
ATOM   5097  CG2 VAL A 337      12.237 -15.063  -0.906  1.00  0.960          C  
ATOM   5098  H   VAL A 337      13.027 -13.641   1.573  1.00  0.760          H  
ATOM   5099  HA  VAL A 337      10.650 -15.311   1.249  1.00  0.850          H  
ATOM   5100  HB  VAL A 337      13.583 -15.834   0.632  1.00  1.150          H  
ATOM   5101 1HG1 VAL A 337      12.780 -17.725  -0.699  1.00  1.150          H  
ATOM   5102 2HG1 VAL A 337      12.383 -17.963   1.006  1.00  1.150          H  
ATOM   5103 3HG1 VAL A 337      11.122 -17.456  -0.140  1.00  1.150          H  
ATOM   5104 1HG2 VAL A 337      12.829 -15.449  -1.735  1.00  1.150          H  
ATOM   5105 2HG2 VAL A 337      11.187 -15.133  -1.152  1.00  1.150          H  
ATOM   5106 3HG2 VAL A 337      12.501 -14.017  -0.730  1.00  1.150          H  
ATOM   5107  N   GLY A 338      12.963 -16.181   3.469  1.00  0.790          N  
ATOM   5108  CA  GLY A 338      13.202 -16.945   4.680  1.00  1.000          C  
ATOM   5109  C   GLY A 338      13.274 -18.431   4.372  1.00  0.600          C  
ATOM   5110  O   GLY A 338      13.411 -18.837   3.213  1.00  1.260          O  
ATOM   5111  H   GLY A 338      13.739 -15.629   3.114  1.00  0.950          H  
ATOM   5112 1HA  GLY A 338      14.137 -16.611   5.134  1.00  1.200          H  
ATOM   5113 2HA  GLY A 338      12.405 -16.749   5.395  1.00  1.200          H  
ATOM   5114  N   GLY A 339      13.151 -19.270   5.403  1.00  0.830          N  
ATOM   5115  CA  GLY A 339      13.221 -20.729   5.244  1.00  0.510          C  
ATOM   5116  C   GLY A 339      11.870 -21.259   4.762  1.00  0.520          C  
ATOM   5117  O   GLY A 339      11.213 -22.058   5.438  1.00  0.900          O  
ATOM   5118  H   GLY A 339      13.019 -18.884   6.328  1.00  1.000          H  
ATOM   5119 1HA  GLY A 339      13.997 -20.978   4.520  1.00  0.610          H  
ATOM   5120 2HA  GLY A 339      13.491 -21.194   6.192  1.00  0.610          H  
ATOM   5121  N   ARG A 340      11.453 -20.751   3.616  1.00  0.750          N  
ATOM   5122  CA  ARG A 340      10.158 -20.986   3.023  1.00  0.840          C  
ATOM   5123  C   ARG A 340      10.167 -22.244   2.164  1.00  0.710          C  
ATOM   5124  O   ARG A 340      11.146 -22.446   1.434  1.00  0.640          O  
ATOM   5125  CB  ARG A 340       9.786 -19.786   2.181  1.00  1.140          C  
ATOM   5126  CG  ARG A 340       8.401 -19.771   1.606  1.00  1.140          C  
ATOM   5127  CD  ARG A 340       8.116 -18.484   0.938  1.00  1.140          C  
ATOM   5128  NE  ARG A 340       6.781 -18.483   0.339  1.00  1.140          N  
ATOM   5129  CZ  ARG A 340       5.645 -18.033   0.924  1.00  1.140          C  
ATOM   5130  NH1 ARG A 340       5.664 -17.501   2.131  1.00  1.140          N  
ATOM   5131  NH2 ARG A 340       4.500 -18.133   0.277  1.00  1.140          N  
ATOM   5132  H   ARG A 340      12.125 -20.141   3.143  1.00  0.900          H  
ATOM   5133  HA  ARG A 340       9.445 -21.039   3.831  1.00  1.010          H  
ATOM   5134 1HB  ARG A 340       9.873 -18.912   2.794  1.00  1.370          H  
ATOM   5135 2HB  ARG A 340      10.497 -19.683   1.361  1.00  1.370          H  
ATOM   5136 1HG  ARG A 340       8.296 -20.571   0.867  1.00  1.370          H  
ATOM   5137 2HG  ARG A 340       7.674 -19.907   2.399  1.00  1.370          H  
ATOM   5138 1HD  ARG A 340       8.190 -17.666   1.654  1.00  1.370          H  
ATOM   5139 2HD  ARG A 340       8.839 -18.321   0.167  1.00  1.370          H  
ATOM   5140  HE  ARG A 340       6.697 -18.886  -0.584  1.00  1.370          H  
ATOM   5141 1HH1 ARG A 340       6.531 -17.417   2.640  1.00  1.370          H  
ATOM   5142 2HH1 ARG A 340       4.806 -17.172   2.551  1.00  1.370          H  
ATOM   5143 1HH2 ARG A 340       4.477 -18.551  -0.641  1.00  1.370          H  
ATOM   5144 2HH2 ARG A 340       3.645 -17.801   0.698  1.00  1.370          H  
ATOM   5145  N   PRO A 341       9.145 -23.122   2.270  1.00  0.800          N  
ATOM   5146  CA  PRO A 341       8.965 -24.318   1.474  1.00  0.860          C  
ATOM   5147  C   PRO A 341       8.971 -24.000  -0.002  1.00  0.840          C  
ATOM   5148  O   PRO A 341       8.418 -22.984  -0.425  1.00  0.800          O  
ATOM   5149  CB  PRO A 341       7.592 -24.827   1.922  1.00  1.290          C  
ATOM   5150  CG  PRO A 341       7.440 -24.323   3.331  1.00  1.290          C  
ATOM   5151  CD  PRO A 341       8.112 -22.971   3.339  1.00  1.290          C  
ATOM   5152  HA  PRO A 341       9.751 -25.039   1.730  1.00  1.030          H  
ATOM   5153 1HB  PRO A 341       6.817 -24.450   1.238  1.00  1.550          H  
ATOM   5154 2HB  PRO A 341       7.564 -25.926   1.855  1.00  1.550          H  
ATOM   5155 1HG  PRO A 341       6.373 -24.271   3.604  1.00  1.550          H  
ATOM   5156 2HG  PRO A 341       7.912 -25.030   4.031  1.00  1.550          H  
ATOM   5157 1HD  PRO A 341       7.394 -22.177   3.102  1.00  1.550          H  
ATOM   5158 2HD  PRO A 341       8.573 -22.865   4.336  1.00  1.550          H  
ATOM   5159  N   SER A 342       9.590 -24.872  -0.769  1.00  1.150          N  
ATOM   5160  CA  SER A 342       9.692 -24.733  -2.211  1.00  1.380          C  
ATOM   5161  C   SER A 342       8.314 -24.993  -2.849  1.00  1.120          C  
ATOM   5162  O   SER A 342       7.672 -25.985  -2.494  1.00  0.990          O  
ATOM   5163  CB  SER A 342      10.719 -25.710  -2.702  1.00  1.840          C  
ATOM   5164  OG  SER A 342      10.886 -25.690  -4.078  1.00  1.840          O  
ATOM   5165  H   SER A 342      10.014 -25.686  -0.312  1.00  1.380          H  
ATOM   5166  HA  SER A 342      10.070 -23.746  -2.427  1.00  1.660          H  
ATOM   5167 1HB  SER A 342      11.663 -25.495  -2.236  1.00  2.210          H  
ATOM   5168 2HB  SER A 342      10.439 -26.714  -2.389  1.00  2.210          H  
ATOM   5169  HG  SER A 342      11.634 -26.315  -4.212  1.00  2.210          H  
ATOM   5170  N   PRO A 343       7.789 -24.092  -3.710  1.00  1.210          N  
ATOM   5171  CA  PRO A 343       6.531 -24.215  -4.444  1.00  1.110          C  
ATOM   5172  C   PRO A 343       6.411 -25.412  -5.387  1.00  1.010          C  
ATOM   5173  O   PRO A 343       7.360 -25.776  -6.096  1.00  1.230          O  
ATOM   5174  CB  PRO A 343       6.499 -22.908  -5.250  1.00  1.670          C  
ATOM   5175  CG  PRO A 343       7.328 -21.948  -4.478  1.00  1.670          C  
ATOM   5176  CD  PRO A 343       8.420 -22.758  -3.858  1.00  1.670          C  
ATOM   5177  HA  PRO A 343       5.704 -24.230  -3.714  1.00  1.330          H  
ATOM   5178 1HB  PRO A 343       6.871 -23.079  -6.277  1.00  2.000          H  
ATOM   5179 2HB  PRO A 343       5.487 -22.552  -5.332  1.00  2.000          H  
ATOM   5180 1HG  PRO A 343       7.703 -21.156  -5.144  1.00  2.000          H  
ATOM   5181 2HG  PRO A 343       6.703 -21.436  -3.727  1.00  2.000          H  
ATOM   5182 1HD  PRO A 343       9.306 -22.785  -4.501  1.00  2.000          H  
ATOM   5183 2HD  PRO A 343       8.614 -22.295  -2.877  1.00  2.000          H  
ATOM   5184  N   VAL A 344       5.190 -25.943  -5.468  1.00  0.870          N  
ATOM   5185  CA  VAL A 344       4.835 -27.010  -6.394  1.00  0.840          C  
ATOM   5186  C   VAL A 344       4.058 -26.374  -7.535  1.00  0.760          C  
ATOM   5187  O   VAL A 344       2.960 -25.869  -7.324  1.00  0.930          O  
ATOM   5188  CB  VAL A 344       3.984 -28.080  -5.691  1.00  1.190          C  
ATOM   5189  CG1 VAL A 344       3.586 -29.182  -6.680  1.00  1.190          C  
ATOM   5190  CG2 VAL A 344       4.785 -28.652  -4.526  1.00  1.190          C  
ATOM   5191  H   VAL A 344       4.478 -25.601  -4.835  1.00  1.040          H  
ATOM   5192  HA  VAL A 344       5.745 -27.467  -6.785  1.00  1.010          H  
ATOM   5193  HB  VAL A 344       3.066 -27.625  -5.318  1.00  1.430          H  
ATOM   5194 1HG1 VAL A 344       2.979 -29.926  -6.167  1.00  1.430          H  
ATOM   5195 2HG1 VAL A 344       3.013 -28.759  -7.494  1.00  1.430          H  
ATOM   5196 3HG1 VAL A 344       4.483 -29.657  -7.075  1.00  1.430          H  
ATOM   5197 1HG2 VAL A 344       4.193 -29.405  -4.009  1.00  1.430          H  
ATOM   5198 2HG2 VAL A 344       5.700 -29.106  -4.906  1.00  1.430          H  
ATOM   5199 3HG2 VAL A 344       5.045 -27.856  -3.827  1.00  1.430          H  
ATOM   5200  N   HIS A 345       4.602 -26.471  -8.740  1.00  0.750          N  
ATOM   5201  CA  HIS A 345       4.067 -25.772  -9.905  1.00  0.810          C  
ATOM   5202  C   HIS A 345       2.768 -26.302 -10.504  1.00  0.810          C  
ATOM   5203  O   HIS A 345       2.034 -25.529 -11.117  1.00  1.340          O  
ATOM   5204  CB  HIS A 345       5.147 -25.760 -10.975  1.00  1.110          C  
ATOM   5205  CG  HIS A 345       6.288 -24.975 -10.547  1.00  1.110          C  
ATOM   5206  ND1 HIS A 345       6.269 -23.618 -10.504  1.00  1.110          N  
ATOM   5207  CD2 HIS A 345       7.482 -25.353 -10.068  1.00  1.110          C  
ATOM   5208  CE1 HIS A 345       7.413 -23.183 -10.020  1.00  1.110          C  
ATOM   5209  NE2 HIS A 345       8.155 -24.223  -9.744  1.00  1.110          N  
ATOM   5210  H   HIS A 345       5.483 -26.958  -8.822  1.00  0.900          H  
ATOM   5211  HA  HIS A 345       3.878 -24.737  -9.620  1.00  0.970          H  
ATOM   5212 1HB  HIS A 345       5.477 -26.772 -11.198  1.00  1.330          H  
ATOM   5213 2HB  HIS A 345       4.755 -25.314 -11.884  1.00  1.330          H  
ATOM   5214  HD2 HIS A 345       7.841 -26.375  -9.940  1.00  1.330          H  
ATOM   5215  HE1 HIS A 345       7.690 -22.143  -9.864  1.00  1.330          H  
ATOM   5216  HE2 HIS A 345       9.083 -24.205  -9.338  1.00  1.330          H  
ATOM   5217  N   LYS A 346       2.486 -27.605 -10.384  1.00  0.710          N  
ATOM   5218  CA  LYS A 346       1.239 -28.152 -10.942  1.00  0.860          C  
ATOM   5219  C   LYS A 346       1.060 -27.702 -12.396  1.00  0.770          C  
ATOM   5220  O   LYS A 346       0.057 -27.071 -12.743  1.00  0.900          O  
ATOM   5221  CB  LYS A 346       0.057 -27.693 -10.088  1.00  1.140          C  
ATOM   5222  CG  LYS A 346       0.159 -28.129  -8.633  1.00  1.140          C  
ATOM   5223  CD  LYS A 346      -1.028 -27.677  -7.813  1.00  1.140          C  
ATOM   5224  CE  LYS A 346      -0.852 -28.055  -6.345  1.00  1.140          C  
ATOM   5225  NZ  LYS A 346      -1.991 -27.578  -5.504  1.00  1.140          N  
ATOM   5226  H   LYS A 346       3.123 -28.207  -9.886  1.00  0.850          H  
ATOM   5227  HA  LYS A 346       1.295 -29.241 -10.930  1.00  1.030          H  
ATOM   5228 1HB  LYS A 346      -0.024 -26.606 -10.113  1.00  1.370          H  
ATOM   5229 2HB  LYS A 346      -0.867 -28.097 -10.501  1.00  1.370          H  
ATOM   5230 1HG  LYS A 346       0.254 -29.211  -8.578  1.00  1.370          H  
ATOM   5231 2HG  LYS A 346       1.051 -27.679  -8.201  1.00  1.370          H  
ATOM   5232 1HD  LYS A 346      -1.128 -26.592  -7.892  1.00  1.370          H  
ATOM   5233 2HD  LYS A 346      -1.935 -28.139  -8.198  1.00  1.370          H  
ATOM   5234 1HE  LYS A 346      -0.780 -29.138  -6.261  1.00  1.370          H  
ATOM   5235 2HE  LYS A 346       0.075 -27.610  -5.972  1.00  1.370          H  
ATOM   5236 1HZ  LYS A 346      -1.837 -27.845  -4.541  1.00  1.370          H  
ATOM   5237 2HZ  LYS A 346      -2.055 -26.571  -5.567  1.00  1.370          H  
ATOM   5238 3HZ  LYS A 346      -2.853 -27.991  -5.833  1.00  1.370          H  
ATOM   5239  N   THR A 347       2.054 -28.014 -13.218  1.00  0.670          N  
ATOM   5240  CA  THR A 347       2.156 -27.533 -14.587  1.00  0.640          C  
ATOM   5241  C   THR A 347       1.286 -28.194 -15.618  1.00  0.710          C  
ATOM   5242  O   THR A 347       0.724 -29.275 -15.412  1.00  0.900          O  
ATOM   5243  CB  THR A 347       3.587 -27.726 -15.079  1.00  0.910          C  
ATOM   5244  OG1 THR A 347       3.894 -29.123 -15.111  1.00  0.910          O  
ATOM   5245  CG2 THR A 347       4.491 -27.060 -14.153  1.00  0.910          C  
ATOM   5246  H   THR A 347       2.804 -28.585 -12.866  1.00  0.800          H  
ATOM   5247  HA  THR A 347       1.920 -26.467 -14.585  1.00  0.770          H  
ATOM   5248  HB  THR A 347       3.709 -27.312 -16.076  1.00  1.090          H  
ATOM   5249  HG1 THR A 347       3.415 -29.541 -15.850  1.00  1.090          H  
ATOM   5250 1HG2 THR A 347       5.466 -27.196 -14.488  1.00  1.090          H  
ATOM   5251 2HG2 THR A 347       4.260 -25.998 -14.127  1.00  1.090          H  
ATOM   5252 3HG2 THR A 347       4.394 -27.476 -13.171  1.00  1.090          H  
ATOM   5253  N   ALA A 348       1.222 -27.513 -16.759  1.00  0.730          N  
ATOM   5254  CA  ALA A 348       0.561 -27.967 -17.959  1.00  0.820          C  
ATOM   5255  C   ALA A 348       1.361 -29.106 -18.557  1.00  0.570          C  
ATOM   5256  O   ALA A 348       2.587 -29.112 -18.477  1.00  0.680          O  
ATOM   5257  CB  ALA A 348       0.441 -26.817 -18.942  1.00  1.110          C  
ATOM   5258  H   ALA A 348       1.716 -26.616 -16.795  1.00  0.880          H  
ATOM   5259  HA  ALA A 348      -0.429 -28.337 -17.695  1.00  0.980          H  
ATOM   5260 1HB  ALA A 348      -0.058 -27.138 -19.838  1.00  1.330          H  
ATOM   5261 2HB  ALA A 348      -0.128 -26.009 -18.487  1.00  1.330          H  
ATOM   5262 3HB  ALA A 348       1.440 -26.453 -19.197  1.00  1.330          H  
ATOM   5263  N   PHE A 349       0.693 -30.060 -19.183  1.00  0.680          N  
ATOM   5264  CA  PHE A 349       1.418 -31.140 -19.833  1.00  0.810          C  
ATOM   5265  C   PHE A 349       0.960 -31.559 -21.244  1.00  0.810          C  
ATOM   5266  O   PHE A 349       1.037 -32.747 -21.560  1.00  1.020          O  
ATOM   5267  CB  PHE A 349       1.409 -32.341 -18.894  1.00  1.080          C  
ATOM   5268  CG  PHE A 349       0.033 -32.715 -18.434  1.00  1.080          C  
ATOM   5269  CD1 PHE A 349      -0.743 -33.622 -19.138  1.00  1.080          C  
ATOM   5270  CD2 PHE A 349      -0.496 -32.140 -17.282  1.00  1.080          C  
ATOM   5271  CE1 PHE A 349      -2.009 -33.949 -18.707  1.00  1.080          C  
ATOM   5272  CE2 PHE A 349      -1.759 -32.466 -16.852  1.00  1.080          C  
ATOM   5273  CZ  PHE A 349      -2.519 -33.373 -17.565  1.00  1.080          C  
ATOM   5274  H   PHE A 349      -0.319 -30.049 -19.198  1.00  0.820          H  
ATOM   5275  HA  PHE A 349       2.456 -30.818 -19.931  1.00  0.970          H  
ATOM   5276 1HB  PHE A 349       1.858 -33.204 -19.383  1.00  1.300          H  
ATOM   5277 2HB  PHE A 349       2.014 -32.113 -18.013  1.00  1.300          H  
ATOM   5278  HD1 PHE A 349      -0.340 -34.081 -20.044  1.00  1.300          H  
ATOM   5279  HD2 PHE A 349       0.106 -31.418 -16.709  1.00  1.300          H  
ATOM   5280  HE1 PHE A 349      -2.605 -34.667 -19.272  1.00  1.300          H  
ATOM   5281  HE2 PHE A 349      -2.161 -32.009 -15.946  1.00  1.300          H  
ATOM   5282  HZ  PHE A 349      -3.520 -33.633 -17.223  1.00  1.300          H  
ATOM   5283  N   PRO A 350       0.482 -30.658 -22.126  1.00  0.730          N  
ATOM   5284  CA  PRO A 350       0.048 -31.026 -23.452  1.00  0.830          C  
ATOM   5285  C   PRO A 350       1.270 -31.413 -24.280  1.00  0.880          C  
ATOM   5286  O   PRO A 350       2.364 -30.889 -24.020  1.00  0.930          O  
ATOM   5287  CB  PRO A 350      -0.566 -29.730 -23.983  1.00  1.240          C  
ATOM   5288  CG  PRO A 350       0.160 -28.636 -23.227  1.00  1.240          C  
ATOM   5289  CD  PRO A 350       0.428 -29.218 -21.854  1.00  1.240          C  
ATOM   5290  HA  PRO A 350      -0.707 -31.810 -23.366  1.00  1.000          H  
ATOM   5291 1HB  PRO A 350      -0.402 -29.666 -25.076  1.00  1.490          H  
ATOM   5292 2HB  PRO A 350      -1.653 -29.728 -23.819  1.00  1.490          H  
ATOM   5293 1HG  PRO A 350       1.087 -28.368 -23.759  1.00  1.490          H  
ATOM   5294 2HG  PRO A 350      -0.453 -27.721 -23.186  1.00  1.490          H  
ATOM   5295 1HD  PRO A 350       1.394 -28.841 -21.472  1.00  1.490          H  
ATOM   5296 2HD  PRO A 350      -0.422 -28.970 -21.218  1.00  1.490          H  
ATOM   5297  N   PRO A 351       1.133 -32.320 -25.258  1.00  1.020          N  
ATOM   5298  CA  PRO A 351       2.134 -32.600 -26.257  1.00  1.120          C  
ATOM   5299  C   PRO A 351       2.374 -31.310 -27.023  1.00  1.050          C  
ATOM   5300  O   PRO A 351       1.414 -30.606 -27.374  1.00  1.130          O  
ATOM   5301  CB  PRO A 351       1.464 -33.688 -27.106  1.00  1.680          C  
ATOM   5302  CG  PRO A 351       0.472 -34.342 -26.175  1.00  1.680          C  
ATOM   5303  CD  PRO A 351      -0.035 -33.213 -25.299  1.00  1.680          C  
ATOM   5304  HA  PRO A 351       3.055 -32.955 -25.775  1.00  1.340          H  
ATOM   5305 1HB  PRO A 351       0.981 -33.245 -27.965  1.00  2.020          H  
ATOM   5306 2HB  PRO A 351       2.223 -34.389 -27.482  1.00  2.020          H  
ATOM   5307 1HG  PRO A 351      -0.331 -34.826 -26.755  1.00  2.020          H  
ATOM   5308 2HG  PRO A 351       0.963 -35.135 -25.591  1.00  2.020          H  
ATOM   5309 1HD  PRO A 351      -0.904 -32.703 -25.742  1.00  2.020          H  
ATOM   5310 2HD  PRO A 351      -0.245 -33.644 -24.309  1.00  2.020          H  
ATOM   5311  N   GLN A 352       3.635 -31.017 -27.292  1.00  0.980          N  
ATOM   5312  CA  GLN A 352       4.014 -29.800 -27.990  1.00  0.900          C  
ATOM   5313  C   GLN A 352       5.331 -29.954 -28.719  1.00  0.920          C  
ATOM   5314  O   GLN A 352       6.164 -30.788 -28.352  1.00  1.010          O  
ATOM   5315  CB  GLN A 352       3.994 -28.643 -26.998  1.00  1.290          C  
ATOM   5316  CG  GLN A 352       4.900 -28.837 -25.814  1.00  1.290          C  
ATOM   5317  CD  GLN A 352       4.697 -27.775 -24.780  1.00  1.290          C  
ATOM   5318  OE1 GLN A 352       5.188 -26.648 -24.937  1.00  1.290          O  
ATOM   5319  NE2 GLN A 352       3.936 -28.121 -23.722  1.00  1.290          N  
ATOM   5320  H   GLN A 352       4.364 -31.650 -26.990  1.00  1.180          H  
ATOM   5321  HA  GLN A 352       3.267 -29.582 -28.744  1.00  1.080          H  
ATOM   5322 1HB  GLN A 352       4.291 -27.724 -27.511  1.00  1.550          H  
ATOM   5323 2HB  GLN A 352       2.979 -28.498 -26.625  1.00  1.550          H  
ATOM   5324 1HG  GLN A 352       4.679 -29.799 -25.349  1.00  1.550          H  
ATOM   5325 2HG  GLN A 352       5.937 -28.808 -26.147  1.00  1.550          H  
ATOM   5326 1HE2 GLN A 352       3.738 -27.428 -22.969  1.00  1.550          H  
ATOM   5327 2HE2 GLN A 352       3.523 -29.073 -23.681  1.00  1.550          H  
ATOM   5328  N   VAL A 353       5.484 -29.164 -29.768  1.00  0.910          N  
ATOM   5329  CA  VAL A 353       6.659 -29.126 -30.617  1.00  0.950          C  
ATOM   5330  C   VAL A 353       7.064 -27.662 -30.787  1.00  0.900          C  
ATOM   5331  O   VAL A 353       6.376 -26.773 -30.291  1.00  1.020          O  
ATOM   5332  CB  VAL A 353       6.363 -29.848 -31.964  1.00  1.310          C  
ATOM   5333  CG1 VAL A 353       5.993 -31.308 -31.697  1.00  1.310          C  
ATOM   5334  CG2 VAL A 353       5.212 -29.179 -32.695  1.00  1.310          C  
ATOM   5335  H   VAL A 353       4.743 -28.480 -29.962  1.00  1.090          H  
ATOM   5336  HA  VAL A 353       7.474 -29.653 -30.119  1.00  1.140          H  
ATOM   5337  HB  VAL A 353       7.258 -29.836 -32.581  1.00  1.580          H  
ATOM   5338 1HG1 VAL A 353       5.804 -31.819 -32.640  1.00  1.580          H  
ATOM   5339 2HG1 VAL A 353       6.811 -31.801 -31.173  1.00  1.580          H  
ATOM   5340 3HG1 VAL A 353       5.101 -31.349 -31.090  1.00  1.580          H  
ATOM   5341 1HG2 VAL A 353       5.021 -29.704 -33.628  1.00  1.580          H  
ATOM   5342 2HG2 VAL A 353       4.309 -29.196 -32.078  1.00  1.580          H  
ATOM   5343 3HG2 VAL A 353       5.480 -28.180 -32.911  1.00  1.580          H  
ATOM   5344  N   ALA A 354       8.202 -27.375 -31.395  1.00  0.850          N  
ATOM   5345  CA  ALA A 354       8.506 -25.961 -31.592  1.00  0.850          C  
ATOM   5346  C   ALA A 354       9.495 -25.742 -32.712  1.00  0.930          C  
ATOM   5347  O   ALA A 354      10.264 -26.637 -33.074  1.00  1.090          O  
ATOM   5348  CB  ALA A 354       9.047 -25.333 -30.308  1.00  1.190          C  
ATOM   5349  H   ALA A 354       8.810 -28.097 -31.760  1.00  1.020          H  
ATOM   5350  HA  ALA A 354       7.583 -25.449 -31.867  1.00  1.020          H  
ATOM   5351 1HB  ALA A 354       9.237 -24.269 -30.487  1.00  1.430          H  
ATOM   5352 2HB  ALA A 354       8.329 -25.438 -29.502  1.00  1.430          H  
ATOM   5353 3HB  ALA A 354       9.977 -25.821 -30.029  1.00  1.430          H  
ATOM   5354  N   SER A 355       9.473 -24.525 -33.230  1.00  1.030          N  
ATOM   5355  CA  SER A 355      10.421 -24.037 -34.212  1.00  1.250          C  
ATOM   5356  C   SER A 355      11.277 -23.041 -33.461  1.00  1.430          C  
ATOM   5357  O   SER A 355      10.850 -22.518 -32.434  1.00  1.570          O  
ATOM   5358  CB  SER A 355       9.717 -23.376 -35.390  1.00  1.660          C  
ATOM   5359  OG  SER A 355       8.929 -24.296 -36.096  1.00  1.660          O  
ATOM   5360  H   SER A 355       8.777 -23.866 -32.871  1.00  1.240          H  
ATOM   5361  HA  SER A 355      11.046 -24.856 -34.566  1.00  1.500          H  
ATOM   5362 1HB  SER A 355       9.092 -22.558 -35.026  1.00  1.990          H  
ATOM   5363 2HB  SER A 355      10.458 -22.945 -36.056  1.00  1.990          H  
ATOM   5364  HG  SER A 355       8.573 -23.822 -36.850  1.00  1.990          H  
ATOM   5365  N   LEU A 356      12.434 -22.667 -33.981  1.00  1.460          N  
ATOM   5366  CA  LEU A 356      13.242 -21.716 -33.218  1.00  1.670          C  
ATOM   5367  C   LEU A 356      12.526 -20.403 -32.955  1.00  1.330          C  
ATOM   5368  O   LEU A 356      12.740 -19.781 -31.928  1.00  1.590          O  
ATOM   5369  CB  LEU A 356      14.571 -21.428 -33.929  1.00  2.250          C  
ATOM   5370  CG  LEU A 356      15.599 -22.585 -33.971  1.00  2.250          C  
ATOM   5371  CD1 LEU A 356      16.749 -22.183 -34.871  1.00  2.250          C  
ATOM   5372  CD2 LEU A 356      16.126 -22.875 -32.554  1.00  2.250          C  
ATOM   5373  H   LEU A 356      12.769 -23.072 -34.843  1.00  1.750          H  
ATOM   5374  HA  LEU A 356      13.443 -22.157 -32.248  1.00  2.000          H  
ATOM   5375 1HB  LEU A 356      14.358 -21.129 -34.953  1.00  2.700          H  
ATOM   5376 2HB  LEU A 356      15.048 -20.582 -33.424  1.00  2.700          H  
ATOM   5377  HG  LEU A 356      15.133 -23.478 -34.379  1.00  2.700          H  
ATOM   5378 1HD1 LEU A 356      17.471 -22.992 -34.916  1.00  2.700          H  
ATOM   5379 2HD1 LEU A 356      16.374 -21.986 -35.872  1.00  2.700          H  
ATOM   5380 3HD1 LEU A 356      17.229 -21.285 -34.475  1.00  2.700          H  
ATOM   5381 1HD2 LEU A 356      16.848 -23.676 -32.597  1.00  2.700          H  
ATOM   5382 2HD2 LEU A 356      16.603 -21.975 -32.155  1.00  2.700          H  
ATOM   5383 3HD2 LEU A 356      15.326 -23.176 -31.894  1.00  2.700          H  
ATOM   5384  N   TYR A 357      11.663 -19.971 -33.853  1.00  1.110          N  
ATOM   5385  CA  TYR A 357      10.971 -18.706 -33.662  1.00  1.360          C  
ATOM   5386  C   TYR A 357       9.545 -18.853 -33.103  1.00  1.370          C  
ATOM   5387  O   TYR A 357       8.801 -17.868 -33.084  1.00  1.730          O  
ATOM   5388  CB  TYR A 357      10.916 -17.983 -35.004  1.00  1.800          C  
ATOM   5389  CG  TYR A 357      10.202 -18.801 -36.068  1.00  1.800          C  
ATOM   5390  CD1 TYR A 357       8.831 -18.694 -36.200  1.00  1.800          C  
ATOM   5391  CD2 TYR A 357      10.906 -19.680 -36.881  1.00  1.800          C  
ATOM   5392  CE1 TYR A 357       8.161 -19.437 -37.127  1.00  1.800          C  
ATOM   5393  CE2 TYR A 357      10.225 -20.433 -37.820  1.00  1.800          C  
ATOM   5394  CZ  TYR A 357       8.851 -20.307 -37.940  1.00  1.800          C  
ATOM   5395  OH  TYR A 357       8.155 -21.042 -38.873  1.00  1.800          O  
ATOM   5396  H   TYR A 357      11.497 -20.499 -34.697  1.00  1.330          H  
ATOM   5397  HA  TYR A 357      11.542 -18.104 -32.956  1.00  1.630          H  
ATOM   5398 1HB  TYR A 357      10.398 -17.030 -34.889  1.00  2.160          H  
ATOM   5399 2HB  TYR A 357      11.928 -17.771 -35.348  1.00  2.160          H  
ATOM   5400  HD1 TYR A 357       8.274 -18.009 -35.563  1.00  2.160          H  
ATOM   5401  HD2 TYR A 357      11.988 -19.775 -36.783  1.00  2.160          H  
ATOM   5402  HE1 TYR A 357       7.079 -19.337 -37.220  1.00  2.160          H  
ATOM   5403  HE2 TYR A 357      10.768 -21.124 -38.465  1.00  2.160          H  
ATOM   5404  HH  TYR A 357       7.218 -20.813 -38.822  1.00  2.160          H  
ATOM   5405  N   GLN A 358       9.114 -20.079 -32.747  1.00  1.220          N  
ATOM   5406  CA  GLN A 358       7.720 -20.248 -32.314  1.00  1.380          C  
ATOM   5407  C   GLN A 358       7.351 -21.489 -31.485  1.00  1.370          C  
ATOM   5408  O   GLN A 358       7.612 -22.626 -31.888  1.00  1.430          O  
ATOM   5409  CB  GLN A 358       6.850 -20.282 -33.580  1.00  1.870          C  
ATOM   5410  CG  GLN A 358       5.381 -20.445 -33.358  1.00  1.870          C  
ATOM   5411  CD  GLN A 358       4.625 -20.477 -34.638  1.00  1.870          C  
ATOM   5412  OE1 GLN A 358       5.166 -20.174 -35.706  1.00  1.870          O  
ATOM   5413  NE2 GLN A 358       3.359 -20.858 -34.556  1.00  1.870          N  
ATOM   5414  H   GLN A 358       9.772 -20.861 -32.716  1.00  1.460          H  
ATOM   5415  HA  GLN A 358       7.459 -19.374 -31.716  1.00  1.660          H  
ATOM   5416 1HB  GLN A 358       6.972 -19.356 -34.117  1.00  2.240          H  
ATOM   5417 2HB  GLN A 358       7.186 -21.088 -34.230  1.00  2.240          H  
ATOM   5418 1HG  GLN A 358       5.201 -21.385 -32.877  1.00  2.240          H  
ATOM   5419 2HG  GLN A 358       5.006 -19.630 -32.743  1.00  2.240          H  
ATOM   5420 1HE2 GLN A 358       2.795 -20.906 -35.379  1.00  2.240          H  
ATOM   5421 2HE2 GLN A 358       2.968 -21.107 -33.663  1.00  2.240          H  
ATOM   5422  N   ALA A 359       6.616 -21.306 -30.374  1.00  1.400          N  
ATOM   5423  CA  ALA A 359       6.083 -22.485 -29.670  1.00  1.410          C  
ATOM   5424  C   ALA A 359       4.907 -23.017 -30.487  1.00  1.520          C  
ATOM   5425  O   ALA A 359       4.041 -22.232 -30.884  1.00  1.850          O  
ATOM   5426  CB  ALA A 359       5.614 -22.147 -28.262  1.00  1.970          C  
ATOM   5427  H   ALA A 359       6.447 -20.367 -30.002  1.00  1.680          H  
ATOM   5428  HA  ALA A 359       6.857 -23.250 -29.628  1.00  1.690          H  
ATOM   5429 1HB  ALA A 359       5.218 -23.047 -27.792  1.00  2.360          H  
ATOM   5430 2HB  ALA A 359       6.423 -21.762 -27.660  1.00  2.360          H  
ATOM   5431 3HB  ALA A 359       4.834 -21.391 -28.317  1.00  2.360          H  
ATOM   5432  N   VAL A 360       4.834 -24.329 -30.706  1.00  1.340          N  
ATOM   5433  CA  VAL A 360       3.748 -24.898 -31.488  1.00  1.500          C  
ATOM   5434  C   VAL A 360       3.021 -26.033 -30.727  1.00  1.380          C  
ATOM   5435  O   VAL A 360       3.668 -26.941 -30.214  1.00  1.120          O  
ATOM   5436  CB  VAL A 360       4.346 -25.435 -32.808  1.00  2.040          C  
ATOM   5437  CG1 VAL A 360       3.292 -26.091 -33.669  1.00  2.040          C  
ATOM   5438  CG2 VAL A 360       5.011 -24.309 -33.575  1.00  2.040          C  
ATOM   5439  H   VAL A 360       5.556 -24.971 -30.365  1.00  1.610          H  
ATOM   5440  HA  VAL A 360       3.069 -24.089 -31.725  1.00  1.800          H  
ATOM   5441  HB  VAL A 360       5.085 -26.154 -32.567  1.00  2.440          H  
ATOM   5442 1HG1 VAL A 360       3.756 -26.470 -34.578  1.00  2.440          H  
ATOM   5443 2HG1 VAL A 360       2.839 -26.917 -33.138  1.00  2.440          H  
ATOM   5444 3HG1 VAL A 360       2.530 -25.366 -33.932  1.00  2.440          H  
ATOM   5445 1HG2 VAL A 360       5.453 -24.704 -34.488  1.00  2.440          H  
ATOM   5446 2HG2 VAL A 360       4.271 -23.557 -33.824  1.00  2.440          H  
ATOM   5447 3HG2 VAL A 360       5.789 -23.863 -32.981  1.00  2.440          H  
ATOM   5448  N   PRO A 361       1.691 -26.010 -30.576  1.00  1.620          N  
ATOM   5449  CA  PRO A 361       0.949 -27.061 -29.907  1.00  1.570          C  
ATOM   5450  C   PRO A 361       1.039 -28.295 -30.783  1.00  1.490          C  
ATOM   5451  O   PRO A 361       1.076 -28.165 -32.015  1.00  1.690          O  
ATOM   5452  CB  PRO A 361      -0.463 -26.476 -29.828  1.00  2.350          C  
ATOM   5453  CG  PRO A 361      -0.538 -25.488 -30.984  1.00  2.350          C  
ATOM   5454  CD  PRO A 361       0.868 -24.920 -31.118  1.00  2.350          C  
ATOM   5455  HA  PRO A 361       1.377 -27.248 -28.910  1.00  1.880          H  
ATOM   5456 1HB  PRO A 361      -1.190 -27.279 -29.906  1.00  2.830          H  
ATOM   5457 2HB  PRO A 361      -0.617 -26.002 -28.847  1.00  2.830          H  
ATOM   5458 1HG  PRO A 361      -0.862 -26.007 -31.901  1.00  2.830          H  
ATOM   5459 2HG  PRO A 361      -1.295 -24.717 -30.775  1.00  2.830          H  
ATOM   5460 1HD  PRO A 361       1.058 -24.765 -32.184  1.00  2.830          H  
ATOM   5461 2HD  PRO A 361       0.992 -23.999 -30.524  1.00  2.830          H  
ATOM   5462  N   LEU A 362       1.004 -29.495 -30.223  1.00  1.330          N  
ATOM   5463  CA  LEU A 362       1.087 -30.584 -31.169  1.00  1.390          C  
ATOM   5464  C   LEU A 362      -0.306 -30.884 -31.677  1.00  1.560          C  
ATOM   5465  O   LEU A 362      -1.138 -31.489 -30.992  1.00  1.550          O  
ATOM   5466  CB  LEU A 362       1.700 -31.830 -30.536  1.00  1.920          C  
ATOM   5467  CG  LEU A 362       2.277 -32.928 -31.492  1.00  1.920          C  
ATOM   5468  CD1 LEU A 362       3.181 -33.828 -30.657  1.00  1.920          C  
ATOM   5469  CD2 LEU A 362       1.163 -33.763 -32.167  1.00  1.920          C  
ATOM   5470  H   LEU A 362       0.951 -29.662 -29.210  1.00  1.600          H  
ATOM   5471  HA  LEU A 362       1.713 -30.285 -32.009  1.00  1.670          H  
ATOM   5472 1HB  LEU A 362       2.498 -31.522 -29.888  1.00  2.310          H  
ATOM   5473 2HB  LEU A 362       0.932 -32.295 -29.940  1.00  2.310          H  
ATOM   5474  HG  LEU A 362       2.887 -32.455 -32.262  1.00  2.310          H  
ATOM   5475 1HD1 LEU A 362       3.626 -34.590 -31.298  1.00  2.310          H  
ATOM   5476 2HD1 LEU A 362       3.972 -33.236 -30.197  1.00  2.310          H  
ATOM   5477 3HD1 LEU A 362       2.595 -34.308 -29.882  1.00  2.310          H  
ATOM   5478 1HD2 LEU A 362       1.620 -34.521 -32.806  1.00  2.310          H  
ATOM   5479 2HD2 LEU A 362       0.557 -34.250 -31.403  1.00  2.310          H  
ATOM   5480 3HD2 LEU A 362       0.524 -33.149 -32.788  1.00  2.310          H  
ATOM   5481  N   ARG A 363      -0.541 -30.449 -32.897  1.00  1.940          N  
ATOM   5482  CA  ARG A 363      -1.839 -30.606 -33.535  1.00  2.270          C  
ATOM   5483  C   ARG A 363      -1.779 -31.374 -34.850  1.00  2.590          C  
ATOM   5484  O   ARG A 363      -2.798 -31.875 -35.321  1.00  3.080          O  
ATOM   5485  CB  ARG A 363      -2.471 -29.237 -33.731  1.00  3.050          C  
ATOM   5486  CG  ARG A 363      -2.774 -28.504 -32.409  1.00  3.050          C  
ATOM   5487  CD  ARG A 363      -3.888 -29.140 -31.634  1.00  3.050          C  
ATOM   5488  NE  ARG A 363      -4.132 -28.471 -30.373  1.00  3.050          N  
ATOM   5489  CZ  ARG A 363      -3.541 -28.783 -29.187  1.00  3.050          C  
ATOM   5490  NH1 ARG A 363      -2.647 -29.769 -29.076  1.00  3.050          N  
ATOM   5491  NH2 ARG A 363      -3.867 -28.084 -28.108  1.00  3.050          N  
ATOM   5492  H   ARG A 363       0.207 -29.885 -33.298  1.00  2.330          H  
ATOM   5493  HA  ARG A 363      -2.468 -31.191 -32.874  1.00  2.720          H  
ATOM   5494 1HB  ARG A 363      -1.799 -28.607 -34.311  1.00  3.660          H  
ATOM   5495 2HB  ARG A 363      -3.401 -29.336 -34.289  1.00  3.660          H  
ATOM   5496 1HG  ARG A 363      -1.888 -28.504 -31.792  1.00  3.660          H  
ATOM   5497 2HG  ARG A 363      -3.056 -27.475 -32.622  1.00  3.660          H  
ATOM   5498 1HD  ARG A 363      -4.802 -29.085 -32.225  1.00  3.660          H  
ATOM   5499 2HD  ARG A 363      -3.676 -30.173 -31.416  1.00  3.660          H  
ATOM   5500  HE  ARG A 363      -4.802 -27.712 -30.376  1.00  3.660          H  
ATOM   5501 1HH1 ARG A 363      -2.349 -30.342 -29.883  1.00  3.660          H  
ATOM   5502 2HH1 ARG A 363      -2.233 -29.971 -28.180  1.00  3.660          H  
ATOM   5503 1HH2 ARG A 363      -4.543 -27.335 -28.176  1.00  3.660          H  
ATOM   5504 2HH2 ARG A 363      -3.445 -28.297 -27.217  1.00  3.660          H  
ATOM   5505  N   GLN A 364      -0.608 -31.424 -35.470  1.00  2.830          N  
ATOM   5506  CA  GLN A 364      -0.474 -32.093 -36.752  1.00  3.580          C  
ATOM   5507  C   GLN A 364       0.212 -33.431 -36.579  1.00  3.750          C  
ATOM   5508  O   GLN A 364       0.993 -33.619 -35.645  1.00  3.880          O  
ATOM   5509  CB  GLN A 364       0.289 -31.216 -37.742  1.00  4.710          C  
ATOM   5510  CG  GLN A 364      -0.389 -29.892 -38.010  1.00  4.710          C  
ATOM   5511  CD  GLN A 364      -1.729 -30.099 -38.668  1.00  4.710          C  
ATOM   5512  OE1 GLN A 364      -1.817 -30.769 -39.699  1.00  4.710          O  
ATOM   5513  NE2 GLN A 364      -2.777 -29.546 -38.081  1.00  4.710          N  
ATOM   5514  H   GLN A 364       0.202 -31.013 -35.040  1.00  3.400          H  
ATOM   5515  HA  GLN A 364      -1.467 -32.287 -37.157  1.00  4.300          H  
ATOM   5516 1HB  GLN A 364       1.288 -31.018 -37.357  1.00  5.650          H  
ATOM   5517 2HB  GLN A 364       0.401 -31.748 -38.689  1.00  5.650          H  
ATOM   5518 1HG  GLN A 364      -0.547 -29.368 -37.069  1.00  5.650          H  
ATOM   5519 2HG  GLN A 364       0.234 -29.295 -38.675  1.00  5.650          H  
ATOM   5520 1HE2 GLN A 364      -3.690 -29.662 -38.473  1.00  5.650          H  
ATOM   5521 2HE2 GLN A 364      -2.663 -29.017 -37.242  1.00  5.650          H  
ATOM   5522  N   GLU A 365      -0.053 -34.339 -37.507  1.00  3.900          N  
ATOM   5523  CA  GLU A 365       0.577 -35.650 -37.523  1.00  4.180          C  
ATOM   5524  C   GLU A 365       1.481 -35.788 -38.739  1.00  4.740          C  
ATOM   5525  O   GLU A 365       1.151 -35.288 -39.815  1.00  5.050          O  
ATOM   5526  OXT GLU A 365       2.512 -36.454 -38.665  1.00  6.270          O  
ATOM   5527  CB  GLU A 365      -0.488 -36.749 -37.520  1.00  5.470          C  
ATOM   5528  CG  GLU A 365       0.063 -38.169 -37.504  1.00  5.470          C  
ATOM   5529  CD  GLU A 365      -1.015 -39.219 -37.438  1.00  5.470          C  
ATOM   5530  OE1 GLU A 365      -2.169 -38.862 -37.400  1.00  5.470          O  
ATOM   5531  OE2 GLU A 365      -0.684 -40.381 -37.420  1.00  5.470          O  
ATOM   5532  H   GLU A 365      -0.716 -34.108 -38.235  1.00  4.680          H  
ATOM   5533  HA  GLU A 365       1.191 -35.757 -36.628  1.00  5.020          H  
ATOM   5534 1HB  GLU A 365      -1.129 -36.628 -36.646  1.00  6.570          H  
ATOM   5535 2HB  GLU A 365      -1.118 -36.647 -38.403  1.00  6.570          H  
ATOM   5536 1HG  GLU A 365       0.649 -38.330 -38.408  1.00  6.570          H  
ATOM   5537 2HG  GLU A 365       0.729 -38.277 -36.650  1.00  6.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2201.62 253.491 1479.22 -115.574 38.8391 77.3355 811.302 -867.078 -2.93559 -20.3587 -730.136 -89.5893 -199.478 -86.1 -73.4514 -41.6081 -1.28744 3.76237 24.4989 167.098 286.489 -83.8665 51.2594 -2.34257 20.385 248.601 -1053.14
MET:NtermProteinFull_1 -4.04924 0.37206 0.98142 -0.49062 0.10086 0.14765 0.68845 -1.04371 -0 -0 -0.64284 0.8921 0 0 0 0 0 0.08413 0.07394 1.2826 0 0 0 0.60916 0 0.15529 -0.83874
VAL_2 -2.2659 0.31827 2.18522 -0.28633 0.14597 0.05345 0.92223 -1.1351 -0 -0 -1.99105 -0.21119 0 0 -0.60044 0 0 0.11143 0.00012 0.1413 0 -0.14189 0 1.9342 0.22771 0.61513 0.02314
GLU_3 -5.22799 0.51376 4.76219 -0.46816 0.20142 1.53206 2.01235 -2.2438 -0 -0 -2.87249 -2.19956 0 0 -0.60044 0 0 -0.00194 0.00406 0 4.5593 -0.01936 0 -2.7348 0.05364 0.55921 -2.17054
VAL_4 -1.93239 0.14284 1.58689 -0.31053 0.1894 0.06636 0.28614 -0.93226 -0 -0 -0.44866 -0.51869 0 0 0 0 0 -0.00123 0.00018 0.11817 0 -0.42715 0 1.9342 -0.4078 0.18094 -0.47359
HIS_5 -6.74672 0.484 5.2259 -0.68737 0.00096 0.9309 1.13822 -2.78742 -0.0122 -0.15749 -2.11793 -0.09206 0 0 -0.61711 0 0 -0.01159 0.04633 0 2.03973 -0.31161 0 -0.45461 -0.296 0.42076 -4.00531
THR_6 -3.63014 0.25598 3.32612 -0.2254 0.20775 0.10796 1.73869 -1.57756 -2e-05 -0.00072 -2.27467 -1.31122 0 0 -1.76985 0 0 -0.02604 0.07265 1.61453 0 -0.09564 2.29999 -1.0874 0.00979 0.61793 -1.74727
CYS_7 -7.80107 1.47621 4.4848 -0.06768 0.01538 0.02435 1.54956 -2.10281 -0.03272 -0.14284 -1.07333 -1.05021 0 0 -0.66615 0 0 -0.05373 0.04706 0.34955 0 0.02761 0 3.6196 0.20495 0.69706 -0.49441
SER_8 -4.8976 0.91588 5.45177 -0.0308 1e-05 0.05355 2.66172 -2.36529 -0.0133 -0.12984 -3.0298 -0.90795 0 0 -1.53657 0 0 -0.02228 0.06993 0.67367 0 0.08028 0.60599 -0.77834 -0.06332 1.20086 -2.06142
PRO_9 -3.82457 0.43667 2.11716 -0.07224 0 0.04524 1.28045 -1.03587 -0 -0 0.28322 0.5975 0 0 -0.36162 0 0 -0.20735 0.05501 0.38686 0 -0.60697 0 -2.4119 -0.28462 0.97557 -2.62747
GLY_10 -1.68038 0.30807 2.16301 -6e-05 0 0 0.89148 -1.01922 -0 -0 -0.52706 -0.37789 0 0 -0.70347 0 0 -0.08436 0 0 0 0.23995 0 0.83697 -0.10532 0.33435 0.27608
CYS_11 -6.2996 0.79224 4.8757 -0.05016 1e-05 0.0165 1.55395 -2.20027 -0.02896 -0.22664 -1.44067 0.06885 0 0 0 0 0 0.06153 0.10495 0.22901 0 0.27176 0 3.6196 -0.30479 0.40093 1.44394
ARG_12 -2.6108 0.13409 2.47335 -0.46474 0.05732 0.25349 0.39933 -1.16575 -0 -0 0.02174 0.26128 0 0 0 0 0 0.0507 0.00306 1.97586 0 -0.11424 0 -1.2888 -0.27419 0.81504 0.52673
HIS_D_13 -3.97384 0.41635 3.5472 -0.42484 0.03171 0.57234 0.97672 -1.72231 -0.01519 -0.07022 -0.9603 -0.28831 0 0 -0.87886 0 0 0.36464 0.15302 0 1.53685 -0.72795 0 -0.45461 0.54234 0.79281 -0.58246
HIS_14 -7.51558 0.88239 5.71905 -0.38319 0.00023 0.48998 2.10314 -2.9079 -0.00357 -0.01034 -2.89803 0.39745 0 0 -1.66341 0 0 -0.00243 0.01602 0 2.31679 -0.19145 0 -0.45461 0.44805 0.71141 -2.94601
LEU_15 -8.6347 0.99722 2.82084 -0.61809 0.17562 0.18436 2.34538 -2.62291 -0.02534 -0.12717 -1.44089 0.23669 0 0 0 0 0 -0.07115 0.31212 0.55694 0 -0.33794 0 0.18072 -0.14656 0.77046 -5.44441
GLY_16 -4.03821 0.42482 2.69443 -4e-05 0 0 1.48525 -1.59936 -0.00342 -0.0098 -0.64332 -0.40477 0 0 -1.0257 0 0 -0.10491 0 0 0 0.45386 0 0.83697 0.01203 0.43166 -1.49051
GLY_17 -2.17045 0.35144 2.11271 -6e-05 0 0 1.20351 -1.19294 -0.00042 -0.00597 -0.98917 -0.38036 0 0 0 0 0 -0.05504 0 0 0 0.28987 0 0.83697 0.09147 0.29213 0.38368
ALA_18 -5.67609 0.70922 3.68279 -0.03133 0.02925 0 2.7494 -2.70254 -0 -0 -1.013 -0.51226 0 0 0 0 0 -0.01697 0 0 0 -0.10154 0 1.8394 0.21717 0.48865 -0.33783
GLY_19 -3.12831 0.40398 3.03513 -4e-05 0 0 1.37948 -1.62309 -0 -0 -0.67938 -0.42982 0 0 0 0 0 -0.19213 0 0 0 0.40053 0 0.83697 0.35489 0.44901 0.80723
TRP_20 -4.07484 0.55572 1.47244 -1.02215 0.08929 0.39392 0.28488 -1.21739 -0.00042 -0.00597 -0.31613 -0.35399 0 0 0 0 0 -0.02985 0.00662 0 1.60048 -0.07829 0 1.6906 -0.05362 0.37473 -0.68397
GLY_21 -3.15957 0.31348 3.45396 -0.00125 0 0 2.30587 -1.8603 -0.02077 -0.1478 -1.99367 -0.32665 0 0 0 0 0 -0.09643 0 0 0 -1.54053 0 0.83697 0.1092 0.36737 -1.76012
ASP_22 -3.19252 0.31152 3.71279 -0.1353 0.0719 0.41237 1.39285 -1.67005 -0.00015 -0.00054 -3.27224 -0.41188 0 0 -0.93675 0 0 -0.0074 0.0016 0 3.63457 -0.63305 0 -2.3716 0.28811 0.48867 -2.31709
ALA_23 -3.74072 0.72752 2.55627 -0.02234 0 0 2.20425 -1.73743 -0.03093 -0.20474 -2.90964 -0.21596 0 0 0 0 0 0.37475 0 0 0 0.14483 0 1.8394 0.33257 1.07568 0.3935
PRO_24 -4.35047 0.67028 2.40427 -0.17566 0.00814 0.12479 1.13614 -1.34049 -0 -0 -0.24351 0.40679 0 0 0 0 0 -0.00623 0.00362 0.17971 0 -0.36344 0 -2.4119 1.11853 1.30129 -1.53815
LEU_25 -6.92154 1.16148 2.717 -0.51046 0.23186 0.1044 0.75034 -1.97073 -0 -0 -0.62491 0.30098 0 0 0 0 0 -0.06186 0.06698 0.42649 0 -0.11796 0 0.18072 0.51864 0.97012 -2.77845
LEU_26 -4.18672 0.42321 1.88465 -0.45273 0.1786 0.08883 0.88492 -1.399 -0 -0 0.57037 0.24845 0 0 0 0 0 0.0421 0.14304 0.82317 0 -0.14796 0 0.18072 -0.52057 0.79879 -0.44013
ARG_27 -1.56201 0.15112 1.75973 -0.46232 0.06444 0.28442 0.50057 -0.81083 -0 -0 0.2644 -0.13489 0 0 0 0 0 -0.06559 0.00357 1.67658 0 -0.18815 0 -1.2888 -0.32737 0.50407 0.36896
LEU_28 -5.06924 0.63566 2.33048 -0.58364 0.1777 0.14874 0.66822 -1.39904 -0 -0 0.03153 0.34941 0 0 0 0 0 -0.02473 0.10022 0.42794 0 -0.12117 0 0.18072 -0.29551 0.28527 -2.15743
GLY_29 -2.89823 0.08347 2.96944 -0.00085 0 0 1.09812 -1.45007 -0 -0 -0.10797 -0.24024 0 0 0 0 0 -0.0892 0 0 0 -0.59378 0 0.83697 0.21606 0.2279 0.0516
TYR_30 -3.72222 0.56481 2.34901 -0.7425 0.04624 0.07543 0.78511 -1.39076 -0.00067 -0.00329 -0.30197 -0.30806 0 0 -0.75217 0 0 0.02098 0.01592 0 2.12354 0.08175 0.00309 1.2797 0.1624 0.54474 0.83108
ASN_31 -7.62127 1.17407 6.21477 -0.3127 0.13677 0.53836 3.44736 -3.3191 -0.00067 -0.00329 -2.11738 -0.73503 0 0 -1.57623 0 0 0.03886 0.00141 0 1.85856 -0.49578 0 -0.93687 -0.40283 0.83826 -3.27273
LYS_32 -4.8517 0.29465 3.71013 -0.33078 0.04238 0.16436 0.77098 -1.73429 -0 -0 0.2674 0.01717 0 0 0 0 0 -0.09082 0.06065 1.7348 0 -0.07481 0 -1.5107 -0.39687 0.49293 -1.43452
GLU_33 -2.82251 0.37411 3.17677 -0.20647 0.03112 0.29402 1.60606 -1.61491 -0 -0 -0.9256 -0.55598 0 0 -0.45862 0 0 -0.04309 0.00435 0 3.03831 -0.09832 0 -2.7348 -0.18918 0.24831 -0.87643
ALA_34 -5.20986 0.88988 3.75652 -0.02412 0.00025 0 2.78217 -2.48111 -0 -0 -1.21547 -0.39374 0 0 -0.54236 0 0 -0.06484 0 0 0 -0.29781 0 1.8394 -0.2794 0.3069 -0.93359
ARG_35 -9.32426 1.18971 9.47293 -0.67347 0.14231 0.39096 3.7126 -4.14546 -0 -0 -3.63821 0.18759 0 0 -0.75217 0 0 -0.04667 0.26674 2.47996 0 -0.05684 0 -1.2888 -0.49887 0.63781 -1.94415
ALA_36 -2.99394 0.80125 3.18561 -0.02553 0.00033 0 1.79534 -1.67764 -0 -0 -1.30056 -0.42166 0 0 0 0 0 -0.05783 0 0 0 -0.14319 0 1.8394 -0.42431 0.51411 1.09137
ARG_37 -5.38176 0.64703 5.7229 -0.59015 0.10657 0.33503 2.54503 -2.48694 -0.00917 -0.03602 -2.89174 0.28023 0 0 0 -0.37225 0 -0.04395 0.41615 2.54225 0 -0.15304 0 -1.2888 -0.42005 0.50062 -0.57805
ARG_38 -10.5559 1.02886 9.18504 -0.97144 0.22898 0.67918 3.94467 -4.05612 -0.05583 -0.3306 -4.08771 0.7707 0 0 0 -1.04229 0 -0.04053 0.37928 4.7882 0 -0.12343 0 -1.2888 -0.15363 1.00798 -0.69342
PHE_39 -10.1492 2.03379 5.46759 -0.56344 0.56954 0.23894 2.84434 -3.45307 -0.00577 -0.0186 -1.2589 -0.12508 0 0 0 0 0 -0.01313 0.00794 0 3.47128 -0.03112 0 1.0402 5.69056 2.27946 8.02536
PRO_40 -5.4205 1.33242 3.38245 -0.07554 0 0.04641 1.2384 -1.66798 -4e-05 -0.00016 -0.73893 0.62264 0 0 0 0 0 -0.18984 0.00171 0.42375 0 -0.55668 0 -2.4119 5.56575 1.88605 3.438
TYR_41 -9.71428 1.4821 3.33958 -0.97436 0.07602 0.31998 3.21989 -2.85956 -7e-05 -0.0003 -2.3035 -0.24274 0 0 0 -0.59509 0 -0.00011 0.03409 0 2.32064 -0.13212 0.3876 1.2797 0.3333 0.52766 -3.50157
LEU_42 -7.68549 0.52127 4.21005 -0.64278 0.3051 0.18342 2.62922 -2.79462 -0 -0 -0.73913 0.00465 0 0 0 0 0 0.22364 0.09993 1.33523 0 -0.31056 0 0.18072 0.33131 0.6339 -1.51413
ARG_43 -13.5163 1.82886 12.8282 -1.09241 0.29437 0.76491 5.09108 -5.87923 -0.03988 -0.21833 -4.19322 0.25359 0 0 -1.14617 0 0 -0.02471 0.15199 2.70713 0 0.0115 0 -1.2888 -0.18942 0.84357 -2.81331
ALA_44 -5.97468 0.45539 4.21011 -0.02168 0 0 3.02114 -2.77061 -0.00577 -0.0186 -1.40103 -0.37683 0 0 0 0 0 0.16205 0 0 0 -0.34169 0 1.8394 -0.27473 0.69794 -0.7996
LEU_45 -9.50107 1.03982 3.63999 -0.49391 0.21567 0.13054 2.46165 -2.95297 -0.01573 -0.12899 -2.07912 0.21218 0 0 -0.35419 0 0 0.18421 0.07836 0.2838 0 -0.31459 0 0.18072 -0.44909 0.57852 -7.28421
SER_46 -4.89199 0.37738 4.91426 -0.02407 0.00025 0.02412 2.15517 -2.34678 -0.01678 -0.13118 -1.3755 -0.33693 0 0 -0.40859 0 0 -0.06229 0.13801 0.6361 0 0.24341 0.65895 -0.77834 -0.33905 0.67367 -0.89018
GLN_47 -6.91052 0.94473 6.4728 -0.6952 0.04954 0.67511 2.73983 -2.86468 -0.04111 -0.28077 -3.1434 -0.52743 0 0 -0.66615 0 0 0.04167 0.28264 0 3.25809 0.16159 0 -0.18838 0.28039 0.73489 0.32365
ARG_48 -7.2651 0.52764 6.50691 -0.57886 0.10258 0.32478 2.45857 -3.02071 -0.01175 -0.05038 -1.69144 -0.03609 0 0 -0.45456 0 0 0.00052 0.24052 2.45604 0 -0.18678 0 -1.2888 0.33299 0.73163 -0.90228
VAL_49 -6.64942 0.7291 0.92233 -0.28144 0.18371 0.05728 0.91097 -1.83316 -0.02675 -0.24774 -1.22412 0.16876 0 0 0 0 0 -0.08662 0.00545 0.07058 0 -0.37922 0 1.9342 -0.3581 0.45342 -5.65076
LEU_50 -7.71611 0.68243 1.7749 -0.46166 0.28648 0.07736 2.35517 -2.18031 -0.00686 -0.02388 -2.04325 0.20095 0 0 0 0 0 0.00274 0.02696 0.50995 0 -0.37712 0 0.18072 -0.41883 0.39027 -6.74007
VAL_51 -7.25542 0.84927 2.21959 -0.26022 0.14107 0.05113 2.48065 -2.52579 -0.00994 -0.0781 -2.89039 -0.10212 0 0 0 0 0 -0.01996 0.11849 0.31211 0 -0.67982 0 1.9342 -0.33038 0.48682 -5.55882
PHE_52 -10.3238 1.38732 2.76774 -0.61642 0.47006 0.33047 2.77527 -2.85084 -0.00686 -0.02388 -2.58164 0.21314 0 0 0 0 0 0.01174 0.02131 0 2.45134 -0.06792 0 1.0402 0.0801 0.55673 -4.36597
ASP_53 -6.97303 0.26362 7.09544 -0.09093 0.00127 0.25501 3.27792 -3.32777 -0 -0 -4.60613 0.00602 0 0 -0.48403 -0.11888 0 -0.02068 0.00537 0 1.69852 -0.28061 0 -2.3716 0.22801 0.58896 -4.85352
GLY_54 -4.25221 0.33477 2.67163 -0.00032 0 0 1.70013 -1.77873 -0 -0 -0.88878 -0.19249 0 0 0 0 0 -0.00882 0 0 0 -1.155 0 0.83697 0.33364 0.48455 -1.91467
ALA_55 -6.07878 0.89335 4.85648 -0.03228 0.03815 0 3.4793 -3.13611 -1e-05 -0.00021 -2.18897 -0.50087 0 0 0 0 0 0.04021 0 0 0 -0.09274 0 1.8394 0.51824 0.67771 0.31285
MET_56 -8.84856 1.19884 3.4545 -0.4276 0.10943 0.20845 2.37107 -2.40518 -0 -0 -1.58174 -0.55212 0 0 0 0 0 -0.01906 0.5758 3.08785 0 -0.00722 0 0.60916 0.12242 0.90973 -1.19421
GLY_57 -3.31339 0.35092 3.61066 -4e-05 0 0 1.40805 -1.81325 -0.01476 -0.1366 -0.68283 -0.42008 0 0 0 0 0 -0.08689 0 0 0 0.46252 0 0.83697 0.13785 0.51724 0.85635
THR_58 -6.00953 0.56797 5.86528 -0.2067 0.14465 0.07562 3.49111 -2.93613 -0 -0 -2.72424 -0.41907 0 0 -0.98526 0 0 -0.03377 0.02781 0.15211 0 -0.00323 2.66065 -1.0874 0.21648 0.21318 -0.99047
GLU_59 -8.57836 0.43942 9.3065 -0.43882 0.05844 0.855 4.22059 -3.91253 -0 -0 -5.41432 -0.44399 0 0 0 -1.41769 0 0.10384 0.01719 0 3.38914 -0.27712 0 -2.7348 -0.24556 0.25235 -4.82072
LEU_60 -9.53075 1.02994 3.89348 -0.51101 0.26269 0.12386 2.64425 -2.9526 -0.0143 -0.13989 -2.56524 0.23088 0 0 0 0 0 0.22004 0.05339 0.3097 0 -0.30859 0 0.18072 -0.45956 0.42824 -7.10478
GLN_61 -6.97616 0.60539 7.81951 -0.24058 0.04588 0.20537 3.18287 -3.49451 -0.01359 -0.10585 -2.2182 -0.50857 0 0 -0.85177 0 0 0.08155 0.20139 0 2.67048 -0.09099 0 -0.18838 -0.26962 0.71592 0.57013
LYS_62 -4.50489 0.32999 5.98713 -0.29783 0.02148 0.12707 2.52198 -2.48757 -0.02186 -0.08491 -2.87424 -0.02129 0 0 0 -0.73073 0 -0.06834 0.05363 1.70701 0 -0.07753 0 -1.5107 -0.38186 0.83442 -1.47904
ARG_63 -6.55833 0.53646 6.59463 -0.66494 0.17153 0.47157 2.66695 -2.99739 -0.00943 -0.08685 -3.49175 -0.02945 0 0 0 -1.74505 0 -0.07652 0.27532 1.856 0 -0.03721 0 -1.2888 -0.47108 0.86042 -4.02389
ASP_64 -2.46806 0.23312 3.22726 -0.12344 0.0777 0.39445 1.21117 -1.59834 -0.00051 -0.002 -0.81908 -0.74407 0 0 0 0 0 -0.07747 0.02849 0 2.50066 -0.56944 0 -2.3716 -0.43916 0.73525 -0.80507
LEU_65 -6.115 0.8396 1.57205 -0.52346 0.23465 0.1395 0.79962 -1.59419 -0.00306 -0.03534 -0.57224 0.03334 0 0 0 0 0 -0.03548 0.08218 2.33112 0 -0.17169 0 0.18072 -0.2682 0.50005 -2.60583
THR_66 -5.16215 0.70911 2.70654 -0.12054 0.09801 0.08683 0.86725 -1.56984 -0.04519 -0.41548 -0.21554 -0.52688 0 0 0 0 0 0.05673 0.049 0.1236 0 -0.39648 2.28538 -1.0874 -0.28097 0.9859 -1.85212
PRO_67 -4.34565 0.63065 3.38154 -0.19682 0.00381 0.13887 1.79045 -1.28126 -0 -0 -0.66095 0.09023 0 0 -0.85177 0 0 0.11218 0.0013 0.32939 0 -0.80254 0 -2.4119 -0.31226 0.96245 -3.42229
GLU_68 -4.41877 0.44031 5.07457 -0.24035 0.06402 0.43634 1.03142 -1.97986 -0.01274 -0.0956 -1.21373 -0.50243 0 0 0 -0.58225 0 0.01163 0.2861 0 3.05914 0.27821 0 -2.7348 0.5239 0.68751 0.11263
ASP_69 -4.40882 0.33854 5.65634 -0.10864 0.00052 0.33328 2.14039 -2.43432 -0 -0 -3.15202 -0.24676 0 0 0 -0.76695 0 -0.04504 0.03073 0 2.07757 0.06741 0 -2.3716 0.7645 0.82573 -1.29915
TYR_70 -4.99492 0.95331 2.69888 -0.73853 0.0383 0.07382 1.27063 -1.7004 -0.00017 -0.00733 -0.79466 -0.31253 0 0 0 -0.4623 0 0.34302 0.00273 0 1.96331 0.06459 0.00953 1.2797 -0.08205 1.36932 0.97427
GLY_71 -1.93796 0.40878 1.33595 -4e-05 0 0 0.39639 -0.87497 -0.00813 -0.09704 0.64764 -0.35366 0 0 0 0 0 -0.17908 0 0 0 0.28936 0 0.83697 -0.05228 1.79458 2.20651
GLU_72 -4.45399 0.82755 5.27505 -0.47455 0.14138 0.73943 2.97588 -2.37007 -0.00813 -0.09704 -3.04446 -1.24454 0 0 -1.08607 0 0 0.03534 0.06992 0 5.06703 0.20231 0 -2.7348 0.1489 1.19772 1.16687
GLU_73 -1.85396 0.33223 2.57008 -0.22932 0.02885 0.33199 1.28487 -1.10014 -0 -0 -0.5884 -0.59126 0 0 -1.08607 0 0 -0.12617 0.01553 0 3.38248 -0.21744 0 -2.7348 -0.0849 0.57795 -0.0885
ALA_74 -3.47184 0.68339 2.48268 -0.02846 0.00744 0 1.40793 -1.53366 -0 -0 -0.01127 -0.4504 0 0 0 0 0 0.05992 0 0 0 -0.02455 0 1.8394 -0.12445 0.30683 1.14296
TYR_75 -8.62871 1.13677 3.14765 -0.93886 0.21805 0.27741 1.87285 -2.5307 -0 -0 -0.11831 -0.47098 0 0 0 0 0 -0.08843 0.26283 0 1.99516 0.04527 0.0082 1.2797 -0.13405 0.48138 -2.18477
TYR_76 -3.57577 0.32504 1.77055 -0.60101 0.04803 0.34432 1.18866 -1.2833 -0.03088 -0.15776 0.95066 -0.14932 0 0 0 0 0 -0.07392 0.00499 0 2.25295 -0.28611 4e-05 1.2797 0.0823 0.48089 2.57007
GLY_77 -3.00328 0.42505 2.21345 -0.00192 0 0 0.96121 -1.19151 -0.03088 -0.15776 -0.14837 -0.37028 0 0 0 0 0 -0.11273 0 0 0 -1.43781 0 0.83697 0.35282 0.23982 -1.42523
CYS_78 -6.53866 1.01267 3.48896 -0.07064 0.0004 0.06167 2.38421 -1.80239 -0 -0 -1.54258 -0.27824 0 0 0 0 0 0.0248 0.00217 0.27613 0 -0.24723 0 3.6196 0.41665 1.03008 1.83759
PRO_79 -6.13876 1.14695 3.49088 -0.06926 0 0.04297 1.55735 -1.72353 -0 -0 -0.84316 0.61295 0 0 -0.37676 0 0 -0.17603 0.08242 0.1983 0 -0.37015 0 -2.4119 0.22202 1.37099 -3.38472
GLU_80 -8.6465 0.88456 8.34568 -0.46248 0.25437 1.45636 3.10609 -3.70754 -0.02731 -0.17441 -4.01233 -2.86432 0 0 -0.76068 0 0 0.01801 0.02778 0 3.9246 -0.22581 0 -2.7348 -0.09511 0.54217 -5.15169
VAL_81 -6.08412 0.81738 3.96044 -0.32417 0.27446 0.07497 3.0151 -2.46029 -0.02921 -0.17966 -2.26649 -0.27576 0 0 0 0 0 -0.06786 0.00319 0.33073 0 -0.06934 0 1.9342 -0.28791 0.35791 -1.27644
LEU_82 -9.42109 1.43262 4.24489 -0.52341 0.22135 0.13674 3.01321 -3.02254 -0.0066 -0.04552 -1.90581 0.25974 0 0 0 0 0 -0.12455 0.17875 0.27155 0 0.06277 0 0.18072 -0.09008 0.68475 -4.45249
ASN_83 -8.95196 1.20584 6.78075 -0.2002 0.02033 0.29542 3.83306 -3.74244 -0 -0 -2.66208 -0.37889 0 0 -0.55679 -0.85743 0 -0.0789 0.06371 0 1.84717 0.02438 0 -0.93687 -0.01777 0.73379 -3.57889
ARG_84 -5.87712 0.43194 5.93214 -0.77817 0.13499 0.5368 1.864 -2.59101 -0.0147 -0.09313 -2.40984 0.36859 0 0 0 -0.39121 0 0.03644 0.01828 2.40931 0 -0.04064 0 -1.2888 0.17287 0.39008 -1.18918
THR_85 -4.14505 0.20047 3.12331 -0.11921 0.11182 0.06021 1.36577 -1.57888 -0.01008 -0.0897 -0.04267 -1.30206 0 0 0 0 0 0.01252 0.03174 0.26139 0 -0.34424 2.25028 -1.0874 0.16688 0.39878 -0.73613
ARG_86 -6.52449 1.19127 5.36951 -0.99567 0.3353 0.6417 3.34023 -2.61489 -0.0032 -0.0281 -2.54104 -0.04298 0 0 0 0 0 0.15886 0.07263 1.72539 0 -0.20553 0 -1.2888 0.31578 1.15472 0.0607
PRO_87 -6.23773 0.64459 4.20344 -0.08754 0.00013 0.05421 1.91678 -2.07111 -0 -0 -1.42912 0.72333 0 0 0 0 0 -0.14604 0.00418 0.62458 0 -0.4978 0 -2.4119 0.18974 0.99266 -3.52759
ASP_88 -3.99945 0.53151 5.08985 -0.11176 0.00639 0.34102 2.1601 -2.29052 -0.02469 -0.1505 -2.11523 -0.34459 0 0 0 -0.63884 0 -0.04804 0.00178 0 1.87659 0.02804 0 -2.3716 -0.35985 0.36176 -2.05803
VAL_89 -7.48233 1.21186 2.95536 -0.36642 0.23402 0.09266 2.45454 -2.45249 -0 -0 -1.98692 -0.09956 0 0 0 0 0 -0.044 0.12775 0.90591 0 -0.08969 0 1.9342 -0.17797 0.72596 -2.05711
VAL_90 -9.40306 1.32698 3.08382 -0.28766 0.13379 0.05893 2.6873 -3.0106 -0 -0 -1.12845 -0.06206 0 0 0 0 0 0.0196 0.0014 0.03678 0 -0.32689 0 1.9342 -0.027 0.80684 -4.1561
ARG_91 -7.95937 0.42915 8.12573 -1.06166 0.2309 0.8106 4.0402 -3.88542 -0.02469 -0.1505 -5.44513 0.33482 0 0 0 -1.75058 0 -0.02221 0.30469 2.45289 0 -0.03442 0 -1.2888 -0.11197 0.63751 -4.36824
GLU_92 -5.58332 0.22993 7.03578 -0.32904 0.06805 0.36991 3.50746 -3.0991 -0 -0 -4.57327 -0.5363 0 0 0 -1.05809 0 -0.00676 0.04146 0 3.67064 -0.05981 0 -2.7348 -0.17421 0.49934 -2.7321
ILE_93 -9.61727 0.89408 4.67555 -0.5138 0.4135 0.10558 2.52156 -3.04916 -0 -0 -2.08647 -0.12699 0 0 0 0 0 -0.06598 0.02617 0.61704 0 -0.47297 0 0.73287 -0.06616 0.5754 -5.43706
HIS_D_94 -10.5666 1.1047 7.71045 -0.35731 0.01912 0.42292 3.64219 -4.36655 -0.02777 -0.15486 -3.79348 -0.44284 0 0 -0.77973 -0.11888 0 -0.00674 8e-05 0 3.12558 0.04147 0 -0.45461 -0.07783 0.66454 -4.41617
LEU_95 -7.47144 0.4784 6.03688 -0.68722 0.21415 0.27433 2.9757 -3.20164 -0 -0 -2.68043 0.08087 0 0 0 0 0 -0.00215 0.00504 1.01003 0 -0.27191 0 0.18072 -0.21411 0.54216 -2.7306
SER_96 -5.41778 0.20213 6.42655 -0.03217 0.0002 0.02153 2.98308 -3.0031 -0.03928 -0.33497 -3.2971 -0.04017 0 0 0 0 0 0.0972 0.0001 0.51796 0 0.30898 1.93344 -0.77834 -0.12848 0.4114 -0.16881
TYR_97 -13.5635 1.26305 7.3216 -0.56523 0.07764 0.23502 4.79778 -4.65197 -0 -0 -3.90436 -0.29015 0 0 0 0 0 0.08103 0.13599 0 2.66458 0.11742 0.00544 1.2797 -0.1215 0.42168 -4.69574
LEU_98 -11.1657 1.80446 4.27491 -0.50373 0.25838 0.11035 3.17598 -3.82991 -0 -0 -0.93431 0.2656 0 0 0 0 0 0.02692 0.06388 0.40823 0 -0.26445 0 0.18072 -0.25043 0.66119 -5.71794
GLU_99 -4.58608 0.29457 5.31478 -0.21725 0.04722 0.32738 1.60665 -2.43196 -0.02986 -0.24812 -1.05753 -0.62853 0 0 0 0 0 0.18812 0.16435 0 3.01141 -0.28337 0 -2.7348 -0.44586 0.51618 -1.1927
ALA_100 -5.6885 0.86262 2.87123 -0.02181 0 0 2.23685 -2.43198 -0.01427 -0.0718 -1.22433 -0.37536 0 0 0 0 0 -0.01312 0 0 0 -0.35729 0 1.8394 -0.67625 0.2634 -2.8012
GLY_101 -3.46109 0.26035 3.19186 -8e-05 0 0 1.72267 -1.88297 -0.01398 -0.13682 -0.8479 -0.26651 0 0 0 0 0 -0.11863 0 0 0 -1.53079 0 0.83697 0.37993 0.3664 -1.50058
ALA_102 -6.63357 0.79932 2.88613 -0.02327 0 0 1.95684 -2.8045 -0 -0 -0.69812 -0.21384 0 0 0 0 0 0.00119 0 0 0 -0.09114 0 1.8394 0.26043 0.33569 -2.38544
GLU_103 -5.36832 0.25721 4.16937 -0.21233 0.03221 0.31066 2.73063 -2.31485 -0.00907 -0.08706 -2.73482 -0.54553 0 0 0 0 0 -0.03414 0.0897 0 3.07965 -0.13876 0 -2.7348 -0.43215 0.29069 -3.65173
VAL_104 -7.78155 0.7737 1.6408 -0.27447 0.16747 0.05741 1.7576 -2.21861 -0 -0 -0.34273 -0.26303 0 0 0 0 0 -0.06596 0.12085 0.26126 0 -0.78272 0 1.9342 -0.17475 0.38984 -4.80071
ILE_105 -9.83181 1.63735 2.94395 -0.52596 0.64746 0.11879 2.93065 -3.01143 -0.00955 -0.05635 -2.90576 0.42355 0 0 0 0 0 0.02785 0.06249 0.46095 0 -0.50274 0 0.73287 -0.49637 0.89335 -6.4607
GLU_106 -5.99073 0.68571 5.7693 -0.22385 0.03282 0.32801 2.22426 -2.65617 -0.05622 -0.35988 -2.12258 -0.61423 0 0 -0.48403 0 0 0.22075 0.63385 0 3.2938 0.21926 0 -2.7348 0.03171 1.23499 -0.56804
THR_107 -7.46341 1.07462 4.62026 -0.18421 0.1243 0.06261 2.77278 -3.13257 -0.02576 -0.11736 -4.00569 0.31208 0 0 0 0 0 -0.1009 0.02349 0.09953 0 0.10513 2.33624 -1.0874 0.241 1.07751 -3.26774
ASN_108 -7.13844 0.57288 4.81302 -0.43624 0.11964 0.92042 2.86798 -2.7588 -0 -0 -1.77515 -0.83716 0 0 -1.71327 -0.85743 0 -0.02281 0.00136 0 2.30146 -0.48322 0 -0.93687 0.23942 1.08988 -4.03332
SER_109 -6.1086 0.79132 5.23721 -0.04089 0.01881 0.05947 3.42825 -2.89623 -0.0023 -0.03987 -3.12687 -0.27919 0 0 -0.75461 0 0 0.02452 0.09005 0.3121 0 -0.25011 1.77251 -0.77834 0.67316 0.81205 -1.05758
PHE_110 -6.24786 0.50837 4.18453 -0.92194 0.0679 0.35384 2.22262 -2.55804 -0.02044 -0.07751 -1.80691 0.031 0 0 0 0 0 -0.02189 0.02047 0 1.79663 -0.46633 0 1.0402 0.52663 0.3992 -0.96955
GLY_111 -4.02543 0.49372 3.54294 -6e-05 0 0 2.1967 -1.99118 -0.00115 -0.00446 -2.60924 -0.38593 0 0 -0.76068 0 0 0.01729 0 0 0 0.24885 0 0.83697 0.18893 0.37065 -1.88209
ALA_112 -5.73354 0.38883 1.33784 -0.03049 0.01537 0 1.51464 -2.02419 -0 -0 -1.32596 -0.4955 0 0 0 0 0 0.06611 0 0 0 -0.10444 0 1.8394 0.26178 0.40198 -3.88816
LEU_113 -9.64685 0.86879 3.45345 -0.47752 0.21257 0.12936 3.22326 -3.18951 -0.02145 -0.10922 -3.09735 -0.02662 0 0 0 0 0 -0.00616 0.1846 1.69446 0 0.10563 0 0.18072 0.26223 0.55091 -5.70871
ARG_114 -5.82586 0.45938 5.53342 -0.60321 0.08639 0.337 2.64885 -2.76672 -0.00737 -0.05141 -3.15166 0.25828 0 0 0 -1.60558 0 -0.05987 0.16081 2.39702 0 -0.19936 0 -1.2888 -0.11416 0.79214 -3.0007
HIS_115 -6.16815 0.56064 4.36671 -0.4462 0.02612 0.53956 1.57999 -2.49824 -0.01862 -0.13145 -1.24292 -0.22442 0 0 -0.54554 0 0 -0.00841 0.07084 0 1.8678 -0.10041 0 -0.45461 -0.35997 0.61878 -2.56851
VAL_116 -6.94812 0.69786 4.45185 -0.27357 0.14708 0.05528 3.14187 -2.8322 -0 -0 -1.56031 -0.21217 0 0 0 0 0 0.00422 0.00343 0.12512 0 -0.52866 0 1.9342 -0.11935 0.48441 -1.42905
LEU_117 -11.0447 1.43332 5.28761 -0.50446 0.20807 0.12445 3.13681 -3.82295 -0 -0 -3.03059 0.23382 0 0 0 0 0 0.05913 0.0539 0.29942 0 -0.26269 0 0.18072 -0.09613 0.8271 -6.91715
ALA_118 -3.81181 0.55119 3.90666 -0.02345 0 0 1.92089 -2.25579 -0.02029 -0.10476 -1.42019 -0.37543 0 0 0 0 0 -0.09373 0 0 0 -0.39306 0 1.8394 -0.49484 0.81682 0.04161
GLU_119 -3.28336 0.30456 3.65371 -0.24139 0.03599 0.37152 1.74787 -1.73283 -0 -0 -2.11901 -0.56947 0 0 0 -0.4623 0 -0.0599 0.05795 0 3.01272 -0.10724 0 -2.7348 -0.53697 0.3764 -2.28654
TYR_120 -9.28338 1.35739 2.17837 -0.58475 0.19909 0.32756 2.31392 -2.24166 -0.02596 -0.08602 -0.57088 -0.34407 0 0 0 0 0 0.02375 0.18043 0 3.47233 -0.25723 0.00329 1.2797 -0.3594 0.53252 -1.885
GLY_121 -1.96479 0.05616 2.29515 -5e-05 0 0 1.05637 -1.17253 -0 -0 -0.32751 -0.40016 0 0 0 0 0 -0.07839 0 0 0 -1.35969 0 0.83697 -0.62621 0.53398 -1.1507
LEU_122 -7.78777 1.28737 4.45498 -0.53294 0.20049 0.16482 2.6358 -2.67301 -0.04584 -0.19569 -1.90803 0.04933 0 0 0 0 0 0.36135 0.16303 0.385 0 0.12682 0 0.18072 -0.59353 0.55652 -3.17058
GLY_123 -4.34991 0.36055 4.23698 -4e-05 0 0 1.42754 -2.27325 -0 -0 -1.03031 -0.37566 0 0 0 0 0 -0.14741 0 0 0 0.12159 0 0.83697 0.64666 0.62905 0.08276
GLU_124 -2.60592 0.1434 3.32459 -0.46604 0.2368 1.45217 0.64904 -1.51601 -2e-05 -0.00031 -0.65122 -3.0108 0 0 0 0 0 -0.06145 0.05252 0 3.71154 -0.23812 0 -2.7348 0.49655 0.35091 -0.86716
GLU_125 -6.01986 0.79572 6.53421 -0.243 0.06064 0.4057 3.31257 -3.1194 -0.03714 -0.21435 -3.89067 -0.60632 0 0 0 -0.39121 0 -0.07894 0.00284 0 2.95693 -0.06172 0 -2.7348 -0.50397 0.44105 -3.39172
ALA_126 -5.50818 0.53203 3.14537 -0.02238 0 0 2.33686 -2.5551 -0.00346 -0.01006 -1.76683 -0.3656 0 0 0 0 0 -0.06416 0 0 0 -0.39199 0 1.8394 -0.50466 0.38449 -2.95428
GLU_127 -4.17505 0.28219 5.30665 -0.32834 0.07966 0.38317 2.43753 -2.38033 -0 -0 -2.88323 -0.60909 0 0 0 -1.08922 0 -0.00926 0.02828 0 3.17281 -0.00433 0 -2.7348 -0.22107 0.1952 -2.54923
GLU_128 -5.83466 0.15691 6.39147 -0.35483 0.08807 0.4274 2.78392 -2.77837 -2e-05 -0.00031 -3.71174 -0.62889 0 0 0 -1.19409 0 -0.04483 0.03267 0 3.48082 -0.21981 0 -2.7348 -0.23711 0.16222 -4.21598
LEU_129 -8.84343 0.71198 4.50552 -0.51757 0.32972 0.11505 2.75791 -3.06391 -0.00129 -0.02285 -2.25474 0.11881 0 0 0 0 0 0.17869 0.4283 3.20277 0 -0.23008 0 0.18072 -0.30626 0.47893 -2.23173
ALA_130 -6.30589 0.37921 3.21288 -0.02059 0 0 2.67432 -2.84796 -0.01073 -0.09198 -2.17865 -0.36636 0 0 0 0 0 -0.01117 0 0 0 -0.16484 0 1.8394 -0.20148 0.50442 -3.5894
TYR_131 -8.20026 0.51306 6.38872 -0.90375 0.06948 0.3124 2.93566 -3.64806 -0.00753 -0.0546 -2.38141 -0.25989 0 0 0 0 0 0.00518 0.00966 0 1.79997 -0.33628 0.00593 1.2797 -0.02769 0.20115 -2.29855
ARG_132 -8.46741 0.51328 8.16128 -0.60867 0.08192 0.33326 3.64419 -3.61074 -0.00698 -0.04651 -4.03141 0.22925 0 0 0 -1.19409 0 -0.0416 0.0226 2.5192 0 -0.07491 0 -1.2888 -0.06746 0.52221 -3.41139
ALA_133 -6.78484 1.15625 4.17398 -0.02294 0 0 2.45799 -3.16787 -0 -0 -2.37368 -0.36043 0 0 0 0 0 0.01909 0 0 0 -0.24053 0 1.8394 -0.37041 0.67053 -3.00347
ALA_134 -6.59105 0.94967 3.53289 -0.02286 0 0 2.62655 -3.06472 -0 -0 -1.88697 -0.35205 0 0 0 0 0 -0.0488 0 0 0 -0.25152 0 1.8394 -0.38391 0.58619 -3.06718
ARG_135 -6.95516 0.27836 7.95291 -1.30676 0.38705 0.9224 4.25713 -3.7194 -0 -0 -3.42452 0.17193 0 0 -1.23099 0 0 -0.02045 0.14198 3.2469 0 -0.08704 0 -1.2888 -0.31605 0.63257 -0.35794
ILE_136 -9.39362 0.86848 4.9148 -0.51544 0.51288 0.10315 3.33005 -3.38827 -0.0211 -0.1542 -2.61559 -0.06992 0 0 0 0 0 -0.04623 0.20466 0.51069 0 -0.45475 0 0.73287 -0.08431 0.5941 -4.97175
ALA_137 -6.88667 0.79255 3.23922 -0.02033 0 0 3.01999 -2.938 -0.00698 -0.04651 -2.32318 -0.34803 0 0 0 0 0 0.07751 0 0 0 -0.2709 0 1.8394 -0.20416 0.75573 -3.32037
LYS_138 -6.39451 0.59735 6.95536 -0.66351 0.24579 0.49687 3.84236 -3.39271 -0.03469 -0.13823 -4.17117 -0.19346 0 0 0 -0.8433 0 0.10261 0.23114 2.80145 0 -0.04125 0 -1.5107 -0.4835 1.05361 -1.54049
GLU_139 -5.58339 0.53646 6.9627 -0.21561 0.0304 0.30388 3.25477 -3.01482 -0.0211 -0.1542 -2.96362 -0.62085 0 0 0 -1.11174 0 0.19487 0.00647 0 3.03685 -0.23142 0 -2.7348 -0.52745 0.77359 -2.07901
ALA_140 -6.23632 0.61382 2.89535 -0.02247 0 0 2.16474 -2.47362 -0 -0 -1.32041 -0.38672 0 0 0 0 0 -0.02252 0 0 0 -0.32755 0 1.8394 -0.59429 0.30047 -3.57013
ALA_141 -6.63384 1.0808 3.61846 -0.02352 0 0 3.77447 -2.97649 -0 -0 -4.42661 -0.3497 0 0 0 0 0 0.05292 0 0 0 -0.20098 0 1.8394 -0.53035 0.44302 -4.33243
GLU_142 -2.86903 0.63348 3.59878 -0.35277 0.08865 0.41912 1.60119 -1.62746 -0 -0 -0.8741 -0.5702 0 0 0 0 0 0.27415 0.04106 0 3.09393 -0.10525 0 -2.7348 5.5288 1.72079 7.86633
PRO_143 -3.41125 1.06561 1.92913 -0.07978 0 0.04817 0.37021 -0.81266 -0 -0 -0.54062 0.5757 0 0 0 0 0 -0.12722 0.04679 0.45375 0 -0.55758 0 -2.4119 5.5971 1.73682 3.88227
TYR_144 -6.6458 0.61063 2.85879 -0.88709 0.03847 0.37949 1.76011 -2.11501 -0.02149 -0.109 -0.03803 -0.19445 0 0 0 0 0 0.07229 0.07951 0 2.86583 -0.22935 0.03478 1.2797 0.11223 0.47009 0.32167
GLY_145 -1.76302 0.05053 1.91519 -7e-05 0 0 0.90208 -1.03084 -0.00079 -0.01184 -0.31856 -0.36852 0 0 0 0 0 -0.04618 0 0 0 -1.52974 0 0.83697 0.58636 0.27227 -0.50618
ALA_146 -4.82399 0.93344 0.83876 -0.02214 0 0 1.13821 -1.64775 -0.02951 -0.19281 -1.00844 -0.15074 0 0 0 0 0 0.0389 0 0 0 0.02333 0 1.8394 0.25945 0.43349 -2.37039
PHE_147 -6.81289 0.72482 2.88768 -0.58568 0.02297 0.33324 2.47354 -2.22736 -0.00795 -0.02471 -3.0572 0.09925 0 0 0 0 0 -0.01214 0.48841 0 2.05461 -0.3111 0 1.0402 -0.20066 1.20805 -1.90693
VAL_148 -8.16732 0.95376 3.38867 -0.39431 0.50875 0.10501 3.1416 -2.74024 -0.04431 -0.17966 -3.55385 -0.24011 0 0 -1.03053 0 0 -0.05491 0.07205 1.09108 0 -0.77167 0 1.9342 -0.34082 1.33843 -4.98418
ALA_149 -6.52448 1.16901 3.03168 -0.02706 0.00154 0 3.51101 -2.61944 -0.00795 -0.02471 -3.59538 -0.3814 0 0 0 0 0 -0.03926 0 0 0 0.63693 0 1.8394 0.17183 0.64383 -2.21446
GLY_150 -5.44684 1.05688 3.8165 -0.0004 0 0 2.8751 -2.40256 -0.00895 -0.02748 -2.76668 -0.18375 0 0 0 0 0 -0.071 0 0 0 0.15941 0 0.83697 0.39187 0.68919 -1.08175
ALA_151 -5.63924 0.55316 3.76078 -0.02359 1e-05 0 2.37231 -2.56071 -0 -0 -1.30625 -0.4103 0 0 -0.75461 0 0 -0.0109 0 0 0 -0.31712 0 1.8394 0.12327 0.61808 -1.75572
LEU_152 -10.0023 1.63535 2.3325 -0.48013 0.19726 0.10265 3.36423 -2.85695 -0 -0 -3.00704 -0.05122 0 0 0 0 0 0.16199 0.02281 0.99567 0 -0.07875 0 0.18072 0.35816 0.49997 -6.62512
GLY_153 -4.02759 0.41072 2.95431 -0.00034 0 0 1.72747 -1.84419 -0.00108 -0.01368 -2.30548 -0.1517 0 0 0 0 0 0.06473 0 0 0 -0.75024 0 0.83697 -0.05913 1.02252 -2.13669
PRO_154 -4.75342 0.59041 2.29133 -0.20432 0.01346 0.15392 1.06528 -1.18917 -0.00741 -0.11694 -1.35389 -0.01805 0 0 0 0 0 0.00041 0.00452 0.37076 0 -0.8839 0 -2.4119 -0.46844 0.93364 -5.9837
GLY_155 -3.60599 0.32591 2.44689 -8e-05 0 0 1.60604 -1.50619 -0 -0 -1.25874 -0.37668 0 0 0 0 0 0.12009 0 0 0 0.16433 0 0.83697 0.85028 0.67001 0.27284
THR_156 -3.61557 0.57184 3.66997 -0.19342 0.16026 0.074 1.58261 -1.69511 -0.00758 -0.12427 -2.42259 0.03087 0 0 -0.54554 0 0 0.04535 0.00874 0.03609 0 0.18259 2.37039 -1.0874 2.39854 0.91028 2.35006
LYS_157 -4.64941 0.49432 4.04314 -0.29122 0.03203 0.12144 2.28289 -1.84229 -0 -0 -3.13185 0.0084 0 0 -0.51747 -0.59977 0 -0.02177 0.10851 1.86252 0 -0.06157 0 -1.5107 1.44112 0.65573 -1.57595
LEU_158 -6.94663 0.5732 3.40328 -0.48917 0.34077 0.1044 2.07371 -2.1472 -0 -0 -2.58004 0.15675 0 0 0 0 0 -0.02398 0.00044 2.65719 0 -0.29133 0 0.18072 -0.15706 0.33662 -2.80835
VAL_159 -8.30236 1.19292 3.48154 -0.32895 0.22403 0.07001 1.89472 -2.7611 -0.0127 -0.07884 -1.89933 0.15609 0 0 0 0 0 -0.02236 0.00958 0.6787 0 0.69445 0 1.9342 -0.11762 0.42945 -2.75756
SER_160 -3.31753 0.91093 3.59754 -0.03096 0.00271 0.05313 1.2305 -1.87025 -0.01298 -0.14886 -0.98785 -0.73568 0 0 0 0 0 0.64858 6e-05 0.39679 0 0.16966 0.60564 -0.77834 0.4158 1.58955 1.73843
LEU_161 -2.43476 0.30542 1.17453 -0.52557 0.19533 0.14532 0.82499 -0.88705 -0 -1e-05 0.84873 0.34863 0 0 0 0 0 -0.02374 0.05209 0.28576 0 0.08653 0 0.18072 0.4381 2.04245 3.05746
GLY_162 -3.07687 0.61417 3.06607 -0.00016 0 0 1.12818 -1.70104 -0.01298 -0.14886 -1.4321 -0.16682 0 0 0 0 0 0.09302 0 0 0 -1.32837 0 0.83697 0.64885 0.88133 -0.59862
GLN_163 -2.80353 0.09444 3.27628 -0.2661 0.03676 0.21327 1.62313 -1.4746 -0.0075 -0.09605 -1.80685 -0.66379 0 0 0 -0.59977 0 -0.01273 0.006 0 2.93475 -0.13376 0 -0.18838 0.50198 0.50904 1.14257
ILE_164 -7.38876 1.02376 4.59488 -0.59418 0.43287 0.10254 2.39724 -2.67103 -0 -0 -3.09154 0.60886 0 0 0 0 0 -0.06222 0.0234 0.91109 0 -0.53189 0 0.73287 -0.23984 0.94329 -2.80867
SER_165 -4.52223 0.70348 5.43271 -0.02774 0 0.04426 2.7993 -2.46455 -0.00355 -0.04044 -2.97268 -0.87265 0 0 -0.63811 0 0 0.01665 0.0004 0.89943 0 0.00625 0.60754 -0.77834 -0.50656 0.90009 -1.41674
TRP_166 -6.544 0.88694 3.49216 -1.39404 0.22444 0.45647 2.03017 -2.12666 -0 -0 -1.34922 -0.68655 0 0 0 0 0 -0.05826 0.17972 0 1.80842 -0.0535 0 1.6906 -0.33041 0.52729 -1.24643
GLU_167 -5.12965 0.76843 4.53797 -0.36164 0.10634 0.45827 1.70378 -2.28027 -0 -0 -1.49051 -0.68085 0 0 0 0 0 -0.05855 0.01316 0 3.63425 -0.30796 0 -2.7348 -0.36354 0.40802 -1.77755
GLU_168 -6.17432 0.46826 6.7988 -0.20538 0.03918 0.30729 3.48504 -3.16585 -0.0075 -0.09605 -3.62288 -0.56697 0 0 -0.63811 0 0 0.04591 0.20922 0 3.19686 -0.2108 0 -2.7348 -0.47216 0.34204 -3.00222
LEU_169 -8.77361 0.57512 4.01144 -0.63164 0.31673 0.26842 2.98431 -3.0357 -0 -0 -1.61308 -0.19325 0 0 0 0 0 -0.01865 0.12657 1.54796 0 -0.20637 0 0.18072 -0.15132 0.64463 -3.96773
PHE_170 -10.1414 1.0662 5.22219 -0.76595 0.07647 0.21165 2.96585 -3.57245 -0.00355 -0.04044 -3.19907 -0.08166 0 0 0 0 0 -0.01007 0.00127 0 2.12298 -0.55144 0 1.0402 0.12293 0.74613 -4.79019
SER_171 -4.36222 0.29784 5.20021 -0.02953 0 0.06791 2.43938 -2.50707 -0 -0 -2.09611 -0.56367 0 0 0 0 0 -0.00987 0.00096 0.63647 0 0.34688 0.60004 -0.77834 0.27472 0.4067 -0.07571
ALA_172 -5.05691 0.29382 3.73515 -0.02293 0 0 2.23785 -2.4491 -0.02599 -0.18285 -1.37011 -0.37424 0 0 0 0 0 -0.05149 0 0 0 -0.28611 0 1.8394 -0.11303 0.22845 -1.59811
TYR_173 -12.3255 1.99654 3.89213 -0.86136 0.08191 0.32198 3.98425 -3.84913 -0.00046 -0.00899 -2.94253 -0.33066 0 0 0 0 0 -0.01909 0.77186 0 2.31792 -0.16404 0.0005 1.2797 -0.24652 0.47054 -5.6309
LYS_174 -9.06113 0.63588 9.60673 -0.44613 0.09923 0.24554 5.00589 -4.25705 -0 -0 -6.68832 -0.0841 0 0 0 -1.419 0 -0.01485 0.1658 1.84501 0 0.03335 0 -1.5107 0.00649 0.58654 -5.25081
GLU_175 -5.1367 0.21673 6.92131 -0.32779 0.05101 0.39634 3.15148 -2.96999 -0.00177 -0.01261 -4.00501 -0.64117 0 0 0 -1.60558 0 0.02849 0.02759 0 3.2722 -0.1142 0 -2.7348 -0.16889 0.37851 -3.27485
ALA_176 -6.00823 0.59317 3.19072 -0.02125 0 0 2.88002 -2.68696 -0 -0 -2.37563 -0.36948 0 0 0 0 0 0.18049 0 0 0 -0.31482 0 1.8394 -0.4499 0.37888 -3.1636
VAL_177 -9.32844 1.53323 3.1288 -0.31385 0.18334 0.07065 3.24274 -3.21584 -0.00454 -0.03559 -2.52814 -0.12831 0 0 0 0 0 -0.04735 0.02074 0.0503 0 -0.31591 0 1.9342 -0.3239 0.55096 -5.52693
ARG_178 -8.44517 0.47854 7.4371 -0.72806 0.08296 0.4118 3.46641 -3.63165 -0 -0 -3.50106 0.25545 0 0 0 -0.28566 0 0.20876 0.0533 2.90112 0 -0.18011 0 -1.2888 -0.17833 0.66265 -2.28074
GLY_179 -5.56975 0.44742 5.31874 -4e-05 0 0 2.59746 -2.91688 -0.00753 -0.0546 -2.36126 -0.3964 0 0 0 0 0 -0.08529 0 0 0 0.26616 0 0.83697 0.38327 0.42791 -1.11382
LEU_180 -10.8635 1.07398 3.74944 -0.49341 0.21552 0.11196 3.20642 -3.58341 -0 -0 -2.22641 0.2717 0 0 0 0 0 -0.00538 0.01765 0.35276 0 -0.26124 0 0.18072 0.36994 0.43489 -7.44839
VAL_181 -7.03877 0.9398 2.64081 -0.31284 0.30207 0.07166 1.9636 -2.33608 -0.00424 -0.04734 -1.95714 -0.06921 0 0 0 0 0 -0.05846 0.02877 0.03162 0 -0.3401 0 1.9342 -0.14741 0.47582 -3.92324
ARG_182 -6.74383 0.43247 6.69343 -0.73563 0.12744 0.50719 3.45654 -3.15025 -0.00631 -0.0482 -3.74819 0.68346 0 0 -0.61172 -1.08922 0 0.09144 0.11657 1.94176 0 -0.15345 0 -1.2888 -0.23786 0.69386 -3.06929
GLY_183 -4.88749 0.45056 3.91929 -5e-05 0 0 2.15632 -2.34923 -0 -0 -1.86447 -0.41614 0 0 -0.61927 0 0 -0.02476 0 0 0 0.29901 0 0.83697 -0.26738 0.76396 -2.0027
GLY_184 -2.57297 0.1452 3.33385 -6e-05 0 0 1.45088 -1.66155 -0.00984 -0.04998 -1.22319 -0.31144 0 0 0 0 0 -0.17444 0 0 0 -1.53941 0 0.83697 0.00821 0.64821 -1.11957
VAL_185 -8.0121 1.60935 1.50393 -0.29369 0.33981 0.05998 1.7912 -2.43907 -0.00424 -0.04734 -0.49312 0.42375 0 0 0 0 0 -0.06781 0.172 0.21444 0 -0.07815 0 1.9342 -0.25597 1.20085 -2.44196
ASP_186 -5.73016 0.55341 6.91282 -0.10099 0.00049 0.3017 4.42774 -3.08265 -0.00802 -0.0838 -6.73815 -0.32719 0 0 -1.03053 -1.21555 0 -0.02579 0.01379 0 1.98753 -0.28273 0 -2.3716 -0.36881 1.14713 -6.02137
LEU_187 -9.71268 2.11092 2.64258 -0.58641 0.11257 0.15912 2.62267 -2.74629 -0.00932 -0.02915 -2.17355 0.20422 0 0 0 0 0 0.11262 0.55474 0.95277 0 -0.07694 0 0.18072 0.04188 1.19464 -4.44491
ILE_188 -8.78032 1.13364 0.94255 -0.45428 0.28352 0.0875 1.83682 -2.14328 -0.00348 -0.01201 -1.83687 -0.00669 0 0 0 0 0 -0.02121 0.14624 0.37839 0 -0.78128 0 0.73287 -0.12083 1.72252 -6.8962
LEU_189 -8.41895 1.02484 3.68447 -0.51661 0.17011 0.12686 2.93046 -2.71596 -0.01204 -0.0374 -3.01129 0.19954 0 0 0 0 0 0.3551 0.43948 0.77495 0 -0.36691 0 0.18072 -0.34541 1.47183 -4.06619
LEU_190 -8.22493 1.45028 2.83137 -0.59201 0.14773 0.14792 3.15701 -2.52592 -0.00931 -0.03541 -2.69646 0.21157 0 0 0 0 0 0.12151 0.31694 0.62227 0 -0.33915 0 0.18072 -0.07257 1.09236 -4.21608
GLU_191 -6.50042 0.63923 5.66284 -0.20999 0.02596 0.31405 2.25358 -2.74251 -0.00318 -0.01723 -1.91586 -0.36659 0 0 0 0 0 0.11621 0.01496 0 3.66412 0.10794 0 -2.7348 0.06491 1.06368 -0.56313
THR_192 -5.7443 0.63569 2.93434 -0.1837 0.12359 0.14618 1.37729 -1.99337 -0.00623 -0.03582 -0.91367 -1.41284 0 0 -1.0543 0 0 0.04363 0.19309 0.79717 0 1.18132 2.31322 -1.0874 1.33412 0.98488 -0.3671
ALA_193 -5.24089 0.5328 2.62875 -0.02379 0 0 1.9758 -2.09259 -0 -0 -1.3997 -0.21042 0 0 0 0 0 -0.03727 0 0 0 -0.10856 0 1.8394 0.85871 0.60449 -0.67328
GLN_194 -5.43995 0.359 3.79696 -0.28445 0.0499 0.24186 2.47424 -2.00836 -0 -0 -3.00721 -0.72145 0 0 -0.70839 0 0 -0.03833 0.01672 0 2.85835 -0.01013 0 -0.18838 -0.56283 0.30475 -2.86768
ASP_195 -8.83231 1.69809 8.90532 -0.20082 0.16898 0.638 4.55348 -4.20181 -0.0127 -0.07885 -4.57195 -1.94661 0 0 -0.56214 0 0 -0.05713 0.00139 0 2.4852 -0.29503 0 -2.3716 0.14478 0.31136 -4.22438
ILE_196 -8.88772 0.7979 3.16023 -0.68743 0.40536 0.2433 2.99311 -2.71683 -0 -0 -1.59139 0.20227 0 0 0 0 0 0.06636 0.02256 0.87082 0 0.35527 0 0.73287 0.17488 0.50435 -3.35408
LEU_197 -8.43519 1.25441 5.05581 -0.48987 0.21627 0.11759 2.92553 -3.07795 -0 -0 -3.04892 0.20448 0 0 -0.56214 0 0 0.06672 0.01565 0.31809 0 -0.30704 0 0.18072 -0.25935 0.62122 -5.20397
GLN_198 -10.3579 0.72119 7.93149 -0.24763 0.04388 0.17085 4.3938 -4.14545 -0.0004 -0.01242 -4.7896 -0.4765 0 0 -1.22586 0 0 -0.0488 0.09705 0 2.73837 -0.16626 0 -0.18838 -0.30029 0.83488 -5.02801
VAL_199 -8.53523 1.7694 2.31981 -0.33472 0.51277 0.07624 2.75217 -2.81409 -0 -0 -1.72176 -0.12936 0 0 0 0 0 -0.05877 0.01157 0.02564 0 -0.31805 0 1.9342 -0.10697 1.12857 -3.48858
ARG_200 -8.24028 0.78356 5.86696 -0.69236 0.10521 0.4531 3.11949 -3.2742 -0 -0 -2.01051 0.87931 0 0 0 0 0 -0.01362 0.14328 3.05444 0 -0.14936 0 -1.2888 -0.17986 1.04271 -0.40092
CYS_201 -7.95237 0.71182 4.97255 -0.04785 0 0.01572 2.86489 -2.73908 -0 -0 -2.71816 0.05586 0 0 0 0 0 -0.02702 0.01561 0.36903 0 0.27545 0 3.6196 0.09176 0.62839 0.13618
ALA_202 -6.76411 0.87441 2.74975 -0.02235 0 0 2.83451 -2.79028 -0 -0 -2.46466 -0.30956 0 0 0 0 0 -0.03357 0 0 0 -0.04478 0 1.8394 0.25228 0.58236 -3.29659
VAL_203 -8.24674 0.77487 2.83756 -0.36305 0.22857 0.08893 2.67353 -2.70841 -0 -0 -2.36442 -0.10426 0 0 0 0 0 -0.03346 0.01643 0.94515 0 -0.14768 0 1.9342 -0.09546 0.78289 -3.78134
LEU_204 -6.65093 0.61792 4.4259 -0.46996 0.21875 0.10741 2.48545 -2.6191 -0 -0 -1.90866 0.1944 0 0 0 0 0 0.12891 0.0468 0.30845 0 -0.29676 0 0.18072 -0.21677 0.63442 -2.81304
ALA_205 -7.48722 0.93094 3.76595 -0.02204 0 0 3.07342 -3.23674 -0 -0 -2.26314 -0.33754 0 0 0 0 0 0.05169 0 0 0 -0.1885 0 1.8394 -0.32034 0.48513 -3.70901
ALA_206 -6.59338 1.02715 3.29302 -0.02311 0 0 2.82214 -2.7762 -0 -0 -2.30142 -0.35903 0 0 0 0 0 -0.04331 0 0 0 -0.19432 0 1.8394 -0.32135 0.49731 -3.1331
ARG_207 -6.02318 0.20328 6.63608 -0.87676 0.16086 0.67812 3.24279 -3.04146 -0.00738 -0.04297 -3.57506 0.03797 0 0 0 -0.77347 0 0.04907 0.08909 2.73708 0 -0.0567 0 -1.2888 -0.33614 0.54998 -1.63759
GLU_208 -6.0813 0.32743 7.5482 -0.31107 0.03055 0.32536 3.53464 -3.29532 -0.00721 -0.04743 -3.91966 -0.4842 0 0 0 -0.80291 0 0.03862 0.10816 0 4.09109 -0.1612 0 -2.7348 -0.36502 0.43152 -1.77455
ALA_209 -6.59313 0.50327 4.32944 -0.02192 0 0 2.54829 -2.82921 -0.01816 -0.16228 -1.9687 -0.34043 0 0 0 0 0 0.00982 0 0 0 -0.18204 0 1.8394 -0.34665 0.31934 -2.91296
MET_210 -10.5687 1.1027 5.35553 -0.21536 0.01998 0.0718 3.3369 -3.38704 -0 -0 -2.71411 -0.22031 0 0 0 0 0 -0.00597 0.13508 2.10694 0 0.04639 0 0.60916 -0.14354 0.35954 -4.111
ALA_211 -3.4639 0.21092 3.8628 -0.0204 0 0 2.04591 -2.15024 -0 -0 -1.87724 -0.3441 0 0 0 0 0 -0.03168 0 0 0 -0.15547 0 1.8394 -0.12324 0.38806 0.18081
GLU_212 -4.51049 0.23736 6.77601 -0.22474 0.0301 0.31225 2.99536 -2.74488 -0.02538 -0.20971 -3.76008 -0.58076 0 0 0 -0.90175 0 -0.04825 0.01213 0 3.00726 -0.29967 0 -2.7348 -0.4518 0.31018 -2.81165
LEU_213 -6.34221 0.4992 2.80822 -0.51209 0.24311 0.14931 1.22016 -2.00746 -0 -0 -0.75213 0.11895 0 0 0 0 0 -0.05325 0.03791 0.08581 0 -0.13372 0 0.18072 -0.6324 0.43321 -4.65668
GLY_214 -2.81361 0.1571 3.00816 -4e-05 0 0 1.86196 -1.64579 -0.00811 -0.02456 -1.88135 -0.39578 0 0 -0.57525 0 0 -0.0936 0 0 0 -1.08323 0 0.83697 -0.69898 0.4882 -2.86793
VAL_215 -6.27073 0.9758 2.31448 -0.33756 0.71615 0.07596 1.80263 -1.99779 -0.0203 -0.16438 -1.71289 -0.82892 0 0 0 0 0 -0.02947 0.00012 1.94889 0 -0.59161 0 1.9342 -0.51082 0.58332 -2.11291
GLU_216 -6.915 0.33113 7.36023 -0.45029 0.18834 0.86043 2.62005 -3.02567 -0.00827 -0.02498 -2.54956 -0.86876 0 0 0 -1.31443 0 0.02495 0.01907 0 3.3079 0.2392 0 -2.7348 0.1609 0.55862 -2.22092
LEU_217 -8.53009 1.12722 3.1384 -0.47292 0.20071 0.09056 1.17539 -2.31443 -0.03162 -0.27928 -1.30878 0.29105 0 0 0 0 0 0.00977 0.24781 0.43241 0 -0.34604 0 0.18072 0.06121 1.00001 -5.32792
PRO_218 -7.16779 1.57129 3.48109 -0.2113 0.004 0.14566 1.41557 -1.60411 -0 -0 -1.92431 0.00144 0 0 0 0 0 0.00926 0.07754 0.33857 0 -0.78709 0 -2.4119 -0.3709 1.15334 -6.27964
LEU_219 -7.56171 0.58748 3.64285 -0.61801 0.39273 0.12582 3.60435 -2.50897 -0.0115 -0.08101 -4.18111 0.23736 0 0 -1.02089 0 0 0.01475 0.03232 1.73867 0 -0.21864 0 0.18072 -0.24764 0.91945 -4.97298
GLN_220 -8.54845 1.13967 4.48427 -0.37834 0.16442 0.24835 3.21439 -2.85699 -0.02052 -0.10704 -3.90357 -0.30743 0 0 0 -0.59509 0 0.0505 0.455 0 3.08621 0.10014 0 -0.18838 0.10343 0.9653 -2.89412
VAL_221 -7.85831 1.6572 1.50857 -0.29037 0.35454 0.07161 2.21178 -2.07503 -0 -0 -2.26556 -0.39398 0 0 0 0 0 -0.06371 0.00344 0.22596 0 -0.7379 0 1.9342 0.00477 0.90672 -4.80606
GLN_222 -9.19677 0.75343 6.5392 -0.26947 0.04578 0.24434 2.70381 -3.61576 -0.03931 -0.22245 -2.11501 -0.60627 0 0 0 0 0 0.03249 0.10868 0 3.40684 0.04077 0 -0.18838 -0.26127 0.74867 -1.89069
VAL_223 -6.97396 0.50638 2.59605 -0.30035 0.16399 0.06057 2.81083 -2.38321 -0 -0 -2.35846 -0.19343 0 0 0 0 0 0.03714 0.00203 0.09157 0 -0.48562 0 1.9342 -0.23007 0.43562 -4.28673
THR_224 -5.08647 0.42313 3.10348 -0.13101 0.0916 0.08997 1.70732 -1.97344 -0 -0 -1.36511 -0.56322 0 0 0 0 0 0.05769 0.05268 0.0626 0 -0.54094 2.28505 -1.0874 -0.24276 0.56112 -2.5557
PHE_225 -7.84728 0.91284 2.4025 -1.12778 0.1803 0.77685 1.08918 -1.77218 -0.00158 -0.02097 -0.97422 -0.13342 0 0 0 0 0 0.12916 0.13884 0 1.47988 -0.36722 0 1.0402 -0.199 0.66578 -3.62813
GLU_226 -4.78167 0.70803 5.73375 -0.46853 0.06187 0.72063 3.66599 -2.61071 -0 -0 -3.97807 -1.21037 0 0 -1.09387 0 0 0.00452 0.17268 0 5.19593 -0.01742 0 -2.7348 -0.20255 0.54355 -0.29105
ALA_227 -3.10436 0.38153 2.4686 -0.024 0 0 1.93749 -1.51168 -0 -0 -2.60916 -0.38882 0 0 -1.57392 0 0 -0.1624 0 0 0 -0.28758 0 1.8394 -0.21829 0.38555 -2.86764
THR_228 -2.67555 0.37219 2.78253 -0.12544 0.08528 0.07043 0.98948 -1.31631 -0.0006 -0.00515 0.11118 -1.29432 0 0 0 0 0 0.03211 2e-05 0.03675 0 -0.13167 2.29791 -1.0874 -0.3453 0.3421 0.13825
GLY_229 -3.44182 0.45406 3.86215 -5e-05 0 0 2.23013 -1.90464 -0 -0 -2.19017 -0.33862 0 0 0 0 0 -0.1817 0 0 0 -1.51766 0 0.83697 -0.45253 0.7253 -1.91859
THR_230 -5.38018 0.59067 4.67219 -0.1131 0.05744 0.07981 2.0584 -2.43331 -0.0006 -0.00515 -2.38774 -0.59676 0 0 0 0 0 0.04364 0.00875 0.09242 0 -0.49872 2.29021 -1.0874 -0.42526 1.0228 -2.01189
MET_231 -9.6194 1.11847 4.96665 -0.27902 0.07329 0.03571 2.43847 -2.9892 -0 -0 -2.38017 0.11852 0 0 0 0 0 0.13169 0.02872 1.14443 0 0.25367 0 0.60916 -0.13386 0.96286 -3.52001
LEU_232 -3.48875 0.43773 2.27458 -0.67593 0.18911 0.25033 1.38389 -1.2917 -0 -0 -0.35199 0.09827 0 0 0 0 0 0.04058 0.0001 1.08617 0 -0.26568 0 0.18072 -0.11395 0.71507 0.46854
VAL_233 -5.80664 0.74722 2.6069 -0.38794 0.40259 0.10303 1.54267 -2.00582 -0 -0 -0.20129 -0.44251 0 0 0 0 0 -0.11488 0.00837 0.95548 0 0.60398 0 1.9342 -0.11644 0.58249 0.41141
GLY_234 -3.29104 0.28395 3.11929 -6e-05 0 0 1.20554 -1.7223 -0 -0 -0.752 -0.36742 0 0 0 0 0 -0.17871 0 0 0 -1.52848 0 0.83697 -0.23121 0.48093 -2.14453
THR_235 -7.59928 0.97128 5.30676 -0.17109 0.06298 0.06267 3.4744 -3.05252 -0.00015 -0.00398 -3.43708 -0.4018 0 0 -0.69309 0 0 -0.06474 0.05453 0.04127 0 0.05361 4.28384 -1.0874 -0.45614 0.43098 -2.22495
ASP_236 -6.32525 0.64307 7.90532 -0.27205 0.04243 0.95888 5.10041 -3.96753 -0 -0 -7.19201 -0.74571 0 0 -1.12553 0 0 0.04595 0.03227 0 3.77704 0.09279 0 -2.3716 -0.26247 0.59613 -3.06786
GLU_237 -6.08783 0.29691 6.25223 -0.66348 0.20457 1.25464 3.05584 -2.85915 -0.01647 -0.13615 -2.17428 -0.64854 0 0 0 0 0 -0.08446 0.26526 0 3.69522 -0.28616 0 -2.7348 -0.36561 0.73986 -0.29239
GLN_238 -5.73069 0.2834 6.02912 -0.22995 0.01798 0.15444 2.88143 -2.81554 -0 -0 -3.20862 -0.54118 0 0 -1.27235 0 0 0.28232 0.04316 0 2.8432 -0.09369 0 -0.18838 -0.31078 0.68186 -1.17425
ALA_239 -5.65071 0.45101 3.60317 -0.02152 0 0 2.55361 -2.89183 -0 -0 -2.41997 -0.37629 0 0 -0.67372 0 0 -0.00942 0 0 0 -0.25684 0 1.8394 -0.25376 0.35499 -3.75187
ALA_240 -6.26762 0.70091 3.6733 -0.02126 0 0 2.80381 -2.83699 -0 -0 -2.53818 -0.36069 0 0 0 0 0 0.03981 0 0 0 -0.1285 0 1.8394 -0.32206 0.29074 -3.12734
LEU_241 -9.68839 1.98666 4.36924 -0.76895 0.4255 0.35442 3.04122 -3.28901 -0 -0 -1.94628 0.14131 0 0 0 0 0 0.02452 0.09547 0.94887 0 -0.25706 0 0.18072 -0.20867 0.73467 -3.85574
ALA_242 -3.9071 0.21142 4.16904 -0.02011 0 0 2.2633 -2.32678 -9e-05 -0.00219 -1.61612 -0.38904 0 0 0 0 0 0.12525 0 0 0 -0.2641 0 1.8394 -0.28479 0.72145 0.51955
ALA_243 -4.57388 0.60892 3.7619 -0.0215 0 0 2.16217 -2.35687 -0 -0 -1.23095 -0.36203 0 0 0 0 0 -0.03953 0 0 0 -0.18824 0 1.8394 -0.34631 0.37553 -0.37141
LEU_244 -9.66315 1.46597 3.07793 -0.48115 0.20014 0.10684 2.88511 -2.95979 -0.01145 -0.09127 -1.55055 0.2577 0 0 0 0 0 -0.04403 0.03685 0.39654 0 -0.2645 0 0.18072 -0.3083 0.62471 -6.14164
GLU_245 -5.58796 0.2056 7.21079 -0.32793 0.05033 0.34636 3.63239 -3.04253 -9e-05 -0.00219 -3.63778 -0.62363 0 0 -1.5678 0 0 -0.07242 0.05029 0 4.27254 -0.31304 0 -2.7348 -0.46723 0.62551 -1.98357
SER_246 -2.24193 0.12394 2.90094 -0.02783 0.00964 0.02727 1.15717 -1.32715 -0 -0 -1.12842 -0.18088 0 0 0 0 0 -0.01824 0.0084 0.88487 0 -0.30214 0.60095 -0.77834 -0.67625 0.48056 -0.48746
LEU_247 -7.27748 1.18565 2.92123 -0.40679 0.16366 0.0579 2.30393 -2.22465 -0.01487 -0.1345 -1.37291 0.25719 0 0 0 0 0 0.00371 0.61368 0.40604 0 -0.26652 0 0.18072 -0.42524 1.41636 -2.61289
PRO_248 -3.77617 0.4567 1.48361 -0.17407 0.04649 0.12258 0.43752 -0.64241 -0 -0 0.03024 0.0283 0 0 0 0 0 -0.0075 0.03212 0.1919 0 -0.8998 0 -2.4119 0.35507 1.43274 -3.29459
ILE_249 -9.0698 1.77291 2.13682 -0.48912 0.46811 0.10336 1.7886 -2.30959 -0.01145 -0.09127 -1.62824 -0.01045 0 0 0 0 0 -0.07287 0.01349 0.34829 0 -0.75972 0 0.73287 0.23401 0.53305 -6.31102
ASP_250 -4.67865 0.16327 5.56323 -0.10048 5e-05 0.2977 3.08058 -2.50374 -0.02397 -0.20118 -5.29328 -0.46337 0 0 -1.02089 -0.50134 0 0.00333 0.0012 0 2.33332 -0.21942 0 -2.3716 -0.25532 0.51425 -5.67632
VAL_251 -8.54898 1.38561 2.87307 -0.26033 0.14646 0.05273 2.20597 -2.67563 -0 -0 -2.44767 -0.27261 0 0 0 0 0 -0.0752 0.09186 0.37467 0 -0.76223 0 1.9342 -0.23851 0.53998 -5.67662
VAL_252 -8.38469 1.15219 1.9858 -0.32657 0.34117 0.0715 2.95923 -2.44573 -0 -0 -2.49973 -0.38587 0 0 0 0 0 -0.02361 0.05267 0.27537 0 -0.31932 0 1.9342 -0.29167 0.64859 -5.25649
GLY_253 -4.93375 0.90338 3.20287 -0.0009 0 0 2.1483 -2.11146 -0.01647 -0.13615 -1.99445 -0.31116 0 0 0 0 0 -0.08408 0 0 0 -1.47445 0 0.83697 0.29705 0.64189 -3.0324
MET_254 -10.8863 0.94884 4.6889 -0.54706 0.21316 0.29269 2.7309 -2.60145 -0 -0 -2.89859 -0.44317 0 0 0 0 0 0.01055 0.06259 2.2273 0 -0.16559 0 0.60916 0.55939 0.45967 -4.73903
ASN_255 -7.96447 0.4805 5.90271 -0.34273 0.00228 0.65668 2.78599 -3.10702 -0.00436 -0.04729 -2.76308 -0.16262 0 0 -1.0543 0 0 -0.00519 0.02121 0 3.75427 0.29152 0 -0.93687 0.30412 0.76992 -1.41872
CYS:disulfide_256 -5.13945 0.73503 3.52939 -0.02505 0 0.01061 2.00725 -1.99635 -0.00158 -0.02097 -1.81844 -0.10657 0 0 0 0 -0.64372 -0.07222 0.13753 0.4587 0 0.37815 0 3.6196 5.70044 0.99312 7.74546
ALA_257 -2.38113 0.215 1.50203 -0.02086 0 0 0.54481 -1.03977 -0 -0 -0.10066 -0.46368 0 0 0 0 0 0.36386 0 0 0 0.76321 0 1.8394 7.60832 0.80756 9.63807
THR_258 -6.18397 0.58691 4.04493 -0.1191 0.06642 0.08802 2.70229 -2.44653 -0 -0 -2.52759 -0.48008 0 0 0 0 0 0.05854 0.13053 0.10885 0 -0.44892 2.30288 -1.0874 1.82082 0.7201 -0.66329
GLY_259 -5.0306 0.80057 4.13255 -0.00069 0 0 2.42821 -2.25065 -0 -0 -2.19255 -0.21169 0 0 0 0 0 -0.07904 0 0 0 -0.4268 0 0.83697 -0.20027 0.96075 -1.23324
PRO_260 -7.98278 1.44197 3.95398 -0.08967 0.00101 0.05467 1.77456 -1.85845 -0 -0 -1.13728 0.79987 0 0 0 0 0 -0.08703 0.07067 0.46844 0 -0.08062 0 -2.4119 -0.19412 1.11063 -4.16606
ASP_261 -4.11086 0.35655 3.55533 -0.1132 0.00835 0.34354 1.02373 -1.68035 -0 -0 -0.86319 -0.58077 0 0 0 0 0 -0.02945 0.09214 0 1.70793 0.0135 0 -2.3716 -0.36809 0.58373 -2.43271
LEU_262 -5.85804 0.68016 3.03205 -0.47614 0.20698 0.11284 1.83134 -2.03286 -0 -0 -0.97474 0.12115 0 0 0 0 0 -0.0412 0.05226 0.38825 0 -0.23298 0 0.18072 -0.03909 0.25986 -2.78947
MET_263 -11.8094 1.67277 5.79412 -0.3992 0.05455 0.14723 2.65854 -3.02333 -0.00962 -0.07897 -1.52688 -0.25901 0 0 0 0 0 -0.05718 0.35719 2.29408 0 -0.08454 0 0.60916 -0.00208 0.4941 -3.16852
ASP_264 -6.06045 0.66591 7.15643 -0.20263 0.0003 0.65403 2.92544 -3.30486 -0 -0 -4.47487 -0.25162 0 0 0 -0.42355 0 0.02196 0.00102 0 3.07237 0.21957 0 -2.3716 0.35177 0.57867 -1.44211
ALA_265 -4.34896 0.34325 4.3208 -0.02204 0 0 1.51811 -2.37947 -0 -0 -0.92458 -0.36116 0 0 0 0 0 -0.0488 0 0 0 -0.21713 0 1.8394 0.23549 0.32132 0.27621
LYS_266 -8.41134 0.63484 7.90549 -0.64551 0.18524 0.66137 3.66168 -3.58813 -0 -0 -3.95838 0.52102 0 0 -0.48005 0 0 -0.01398 0.39713 2.6833 0 -0.05586 0 -1.5107 -0.4828 0.39401 -2.10269
ILE_267 -10.6016 2.02657 4.09579 -0.53908 0.78067 0.10676 2.73371 -3.10457 -0.01117 -0.08466 -3.04073 -0.03657 0 0 0 0 0 -0.06228 0.00868 0.51972 0 -0.44624 0 0.73287 -0.24729 0.83303 -6.33635
ARG_268 -6.26123 0.49034 7.20601 -0.78148 0.12823 0.52013 2.68131 -3.44719 -0.00962 -0.07897 -3.64226 0.35342 0 0 0 -0.42355 0 -0.03773 0.00782 1.4485 0 -0.07851 0 -1.2888 -0.15258 0.75732 -2.60885
TYR_269 -5.56795 0.28541 4.79986 -0.59293 0.05763 0.283 2.01625 -2.52343 -0.01547 -0.15106 -1.4885 -0.27515 0 0 -0.82054 0 0 -0.00128 0.00329 0 2.71802 0.06679 3e-05 1.2797 -0.28395 0.34107 0.13078
PHE_270 -10.9994 1.9563 3.54703 -0.64784 0.0188 0.10871 3.17877 -3.24432 -0.00221 -0.00633 -2.20822 -0.12529 0 0 0 0 0 0.13262 0.02918 0 1.91509 -0.40609 0 1.0402 0.10852 0.86174 -4.74274
ALA_271 -5.35422 0.45706 3.39632 -0.02179 0 0 2.66593 -2.56252 -0 -0 -2.21323 -0.34991 0 0 0 0 0 -0.0673 0 0 0 -0.39497 0 1.8394 -0.08099 0.88055 -1.80567
GLN_272 -4.65825 0.37234 4.81138 -0.27862 0.04181 0.22614 2.22827 -2.38632 -0.01948 -0.17679 -2.66101 -0.49821 0 0 0 0 0 -0.11156 0.12252 0 2.92093 -0.09358 0 -0.18838 -0.4972 0.34516 -0.50085
GLU_273 -4.83592 0.30324 5.12448 -0.44055 0.08019 0.87395 1.96698 -2.29244 -0 -0 -2.01907 -0.28658 0 0 0 -0.50563 0 -0.04694 0.24967 0 2.76951 0.11548 0 -2.7348 -0.30472 0.69912 -1.28404
SER_274 -5.12679 0.85684 5.07563 -0.03013 0 0.05503 2.25217 -2.39055 -0.0085 -0.13839 -0.91785 -1.15127 0 0 -0.94461 0 0 0.05521 0.04312 0.67878 0 -0.29303 0.71917 -0.77834 -0.09716 0.92014 -1.22053
THR_275 -2.21209 0.04901 2.42895 -0.13357 0.08388 0.07802 1.12333 -1.15915 -0.00629 -0.13206 -1.10378 -1.01054 0 0 -0.55981 0 0 -0.00154 0.01316 0.01341 0 -0.15931 2.25839 -1.0874 -0.1859 0.53746 -1.16583
ARG_276 -6.71204 0.46159 6.22502 -0.59945 0.09579 0.28956 2.91631 -2.77325 -0.01487 -0.1345 -2.62072 0.52965 0 0 -1.95261 0 0 0.14921 0.18391 2.48331 0 -0.07876 0 -1.2888 -0.33566 0.77296 -2.40336
PHE_277 -8.51314 0.86793 3.17827 -0.55651 0.0255 0.239 2.56218 -2.55275 -0.00838 -0.0253 -2.07868 0.21331 0 0 0 0 0 0.0162 0.00948 0 2.32258 0.08641 0 1.0402 -0.3641 0.90109 -2.63672
VAL_278 -8.28587 0.8591 2.95767 -0.28002 0.23835 0.06372 3.82574 -2.84611 -0.03228 -0.15134 -2.98112 -0.22755 0 0 -1.22991 0 0 -0.02119 0.00084 0.18728 0 -0.6471 0 1.9342 -0.42065 0.61811 -6.43813
ALA_279 -5.50431 0.81323 2.18938 -0.02508 0.00039 0 2.30305 -2.1788 -0.00838 -0.0253 -2.49739 -0.3324 0 0 0 0 0 -0.02084 0 0 0 0.39763 0 1.8394 0.06282 0.46229 -2.52429
CYS_280 -7.64296 1.5741 2.97073 -0.04302 0.00064 0.01899 1.85333 -1.80596 -1e-05 -4e-05 -2.07728 -0.35761 0 0 0 0 0 -0.03496 0.00225 1.13011 0 -0.21939 0 3.6196 0.63017 0.31594 -0.06537
LEU_281 -9.36651 1.1305 5.1974 -0.44995 0.14252 0.14693 2.82713 -3.36856 -0.00436 -0.04729 -2.56619 -0.05207 0 0 0 0 0 0.06935 0.30221 0.96609 0 0.19274 0 0.18072 0.55873 1.11089 -3.02972
PRO_282 -7.98918 0.91415 3.74684 -0.20411 0.0082 0.14655 1.44414 -1.71554 -0.01113 -0.09913 -1.31564 0.00768 0 0 0 0 0 0.15092 0.01305 0.31551 0 -0.7546 0 -2.4119 0.0759 1.2889 -6.38937
ASN_283 -9.66653 0.74323 7.81136 -0.16074 0.00343 0.22244 3.64254 -4.1257 -0.02306 -0.17002 -4.54678 -0.17417 0 0 0 0 0 0.02793 0.01479 0 1.83777 0.33096 0 -0.93687 -0.13287 0.67819 -4.62408
ALA_284 -5.74788 0.45078 2.98781 -0.03044 0.01405 0 1.88707 -2.36323 -0.02714 -0.23601 -2.5938 -0.50706 0 0 0 0 0 -0.01413 0 0 0 -0.10812 0 1.8394 0.1755 0.54181 -3.73141
GLY_285 -4.17666 0.59068 3.35105 -0.00066 0 0 1.42551 -1.83179 -0.02249 -0.16457 -1.66868 -0.23148 0 0 0 0 0 -0.02043 0 0 0 -1.53482 0 0.83697 0.43202 0.40767 -2.60768
LEU_286 -4.97546 0.93475 1.8021 -0.47288 0.40803 0.09171 0.88036 -1.36695 -0.01441 -0.14267 0.07556 0.25034 0 0 0 0 0 0.05631 0.11315 0.44587 0 -0.31609 0 0.18072 0.00153 1.04454 -1.00348
PRO_287 -3.99654 0.7252 1.26003 -0.18716 0.00194 0.13346 0.44847 -0.70863 -0 -0 -0.53453 0.02562 0 0 0 0 0 0.02843 0.00833 0.83439 0 -0.96191 0 -2.4119 -0.61712 1.16638 -4.78554
ARG_288 -4.42255 0.25315 5.06261 -0.57296 0.06375 0.32255 3.28834 -2.35195 -0 -0 -4.23547 0.03804 0 0 0 -1.17906 0 0.09941 0.22896 2.35514 0 -0.15537 0 -1.2888 -0.46562 0.67724 -2.2826
ASN_289 -1.56845 0.03504 1.43911 -0.18767 0.01127 0.28535 0.23458 -0.71177 -0 -0 -0.44446 -0.46939 0 0 0 0 0 -0.03964 0.01163 0 2.51741 -0.20691 0 -0.93687 -0.10803 0.55024 0.41144
GLU_290 -3.88852 0.34933 4.15753 -0.35041 0.07074 0.60478 2.14887 -1.88749 -0.01034 -0.03522 -2.76437 -0.73422 0 0 0 0 0 0.15976 0.19982 0 2.04937 0.39859 0 -2.7348 0.41174 0.34307 -1.51178
GLY_291 -0.99589 0.08615 1.46131 -9e-05 0 0 0.48791 -0.65565 -0.01034 -0.03522 0.19508 -0.37759 0 0 0 0 0 0.04878 0 0 0 0.47913 0 0.83697 1.64129 0.3878 3.54964
GLY_292 -1.54607 0.33152 2.28454 -5e-05 0 0 1.22546 -1.01735 -0.01274 -0.0956 -1.65346 -0.40143 0 0 -0.47591 0 0 -0.11661 0 0 0 -1.45305 0 0.83697 0.87776 0.26154 -0.95448
ARG_293 -6.71599 0.48316 8.55021 -0.818 0.22855 0.53788 3.87659 -3.69228 -0 -0 -5.43595 0.00551 0 0 -0.47591 -1.34921 0 0.02879 0.06174 1.95259 0 -0.19429 0 -1.2888 -0.43369 0.62663 -4.05245
VAL_294 -3.74829 0.499 0.92898 -0.26984 0.16371 0.05635 0.57486 -1.09781 -0 -0 -0.40161 -0.25743 0 0 0 0 0 -0.03189 0.00443 0.29956 0 -0.79967 0 1.9342 -0.33328 0.67274 -1.806
VAL_295 -5.02807 0.47749 2.7627 -0.3048 0.18326 0.06219 1.90149 -1.85634 -0 -0 -2.04825 -0.36272 0 0 0 0 0 0.01169 0.01368 0.13011 0 -0.45314 0 1.9342 -0.41669 0.26199 -2.73122
TYR_296 -8.30051 0.82092 1.97562 -0.6781 0.121 0.40645 0.3856 -1.88986 -0 -0 -0.88446 -0.17776 0 0 0 0 0 0.1075 0.0835 0 1.87306 -0.37675 0.0009 1.2797 -0.35756 0.42997 -5.18079
ASP_297 -2.02137 0.07296 3.53666 -0.2283 0.07051 0.80657 1.40178 -1.45469 -0.042 -0.42555 -2.75249 -2.11775 0 0 0 -1.17906 0 -0.00363 0.28269 0 2.09818 -0.5483 0 -2.3716 0.03965 1.1714 -3.66436
LEU_298 -6.66386 0.59529 3.53925 -0.45871 0.208 0.06778 1.6142 -2.16304 -0.01003 -0.09608 -2.28315 0.34031 0 0 -0.58897 0 0 0.02622 0.08585 0.36324 0 -0.15955 0 0.18072 -0.02953 1.46642 -3.96564
THR_299 -4.90628 0.78271 5.14018 -0.14826 0.03376 0.05178 2.97428 -2.32836 -0.01055 -0.14411 -2.96179 0.02092 0 0 -1.02673 0 0 0.08588 0.00149 0.20783 0 0.13408 2.35173 -1.0874 -0.27846 1.536 0.42871
PRO_300 -6.79521 1.21544 3.77262 -0.06263 0 0.03986 1.42779 -1.81082 -0 -0 -1.28069 0.59226 0 0 0 0 0 -0.07104 0.14655 0.1404 0 -0.66412 0 -2.4119 0.29147 1.33903 -4.13098
GLU_301 -5.46585 0.42685 5.26942 -0.22043 0.03925 0.31493 1.71215 -2.42718 -0.01994 -0.11158 -1.6445 -0.5865 0 0 0 0 0 -0.04662 0.00329 0 3.06541 -0.34743 0 -2.7348 0.08137 0.56005 -2.1321
GLU_302 -7.11863 0.55452 7.72994 -0.19682 0.0309 0.27475 3.69401 -3.45144 -0.00988 -0.06571 -3.96668 -0.50853 0 0 -1.02673 0 0 0.17905 0.01605 0 4.12662 -0.19223 0 -2.7348 -0.33819 0.49783 -2.50598
LEU_303 -8.56595 0.93038 3.9906 -0.48397 0.30486 0.11921 2.40809 -2.87078 -0.00218 -0.01502 -1.71813 0.16991 0 0 0 0 0 -0.01078 0.21044 0.32644 0 -0.29 0 0.18072 -0.24448 0.8168 -4.74385
ALA_304 -6.44704 1.07144 3.75884 -0.02137 0 0 2.19177 -2.96783 -0.00095 -0.01811 -2.21321 -0.35754 0 0 0 0 0 0.18203 0 0 0 -0.24014 0 1.8394 -0.32697 0.82543 -2.72426
ARG_305 -5.86739 0.34618 6.85616 -0.71 0.09964 0.45306 2.58849 -3.13109 -0.02982 -0.17728 -2.62788 0.3085 0 0 0 0 0 0.00563 0.08301 1.44441 0 -0.0637 0 -1.2888 -0.34084 0.54158 -1.51017
TRP_306 -9.92899 0.90077 6.63621 -0.93711 0.07218 0.26836 3.19291 -3.67333 -0 -0 -2.89497 -0.48727 0 0 0 0 0 -0.03531 0.17689 0 2.13095 -0.11265 0 1.6906 -0.27018 0.46322 -2.8077
HIS_307 -10.4709 1.05782 7.21917 -0.44544 0.01809 0.49409 3.42192 -4.13352 -0 -0 -3.01066 -0.26278 0 0 0 0 0 0.20311 0.20895 0 2.33064 0.04899 0 -0.45461 -0.20016 0.48568 -3.48957
LEU_308 -7.0124 0.42739 5.43045 -0.68657 0.1975 0.26049 2.98154 -3.11451 -0.00218 -0.01502 -3.57048 0.07639 0 0 0 0 0 0.06586 0.0405 0.91774 0 -0.23242 0 0.18072 -0.18934 0.46874 -3.7756
LYS_309 -5.68839 0.41268 6.3542 -0.30308 0.02519 0.13024 2.90543 -2.88196 -0 -0 -2.47273 0.01207 0 0 0 0 0 -0.04176 0.01167 1.72333 0 -0.00243 0 -1.5107 -0.30327 0.42998 -1.19952
PHE_310 -11.2434 1.00065 5.06243 -0.51231 0.09659 0.22673 3.1968 -3.57341 -0 -0 -3.65427 -0.26943 0 0 0 0 0 0.0361 0.26516 0 3.31565 -0.17237 0 1.0402 -0.30036 0.68306 -4.80218
VAL_311 -8.31051 0.75781 4.18689 -0.29997 0.20702 0.06453 2.9898 -2.9955 -0 -0 -1.88247 0.01231 0 0 0 0 0 -0.02152 3e-05 0.06172 0 -0.39208 0 1.9342 -0.06138 0.69024 -3.05887
THR_312 -4.77168 0.21425 5.37456 -0.20812 0.14381 0.07613 2.31956 -2.45683 -0 -0 -2.20081 -0.03022 0 0 0 0 0 -0.0437 0.01577 0.14962 0 0.11037 2.30763 -1.0874 0.00902 0.34689 0.26883
GLU_313 -3.60042 0.32876 3.61619 -0.45 0.08098 0.91577 1.2312 -1.70707 -0 -0 -1.42689 -0.42393 0 0 0 0 0 -0.08384 0.00189 0 2.82703 0.00749 0 -2.7348 -0.05276 0.30029 -1.1701
TYR_314 -4.99107 0.54725 3.56527 -0.64565 0.07656 0.37253 1.78621 -2.04349 -0 -0 -0.40162 -0.41974 0 0 0 0 0 0.00211 0.01895 0 1.94175 0.29098 0.00197 1.2797 0.16336 0.47064 2.01568
GLY_315 -3.91394 0.81681 2.62307 -7e-05 0 0 1.46052 -1.79619 -0.02144 -0.1296 -0.86958 -0.34322 0 0 0 0 0 0.0257 0 0 0 1.01766 0 0.83697 0.97662 0.46292 1.14623
VAL_316 -9.17006 1.80837 2.18799 -0.27774 0.3164 0.05648 2.05675 -2.68126 -0 -0 -0.68549 -0.05209 0 0 0 0 0 0.04049 0.0711 0.50016 0 -0.7001 0 1.9342 0.62626 1.25956 -2.70897
ASN_317 -7.79948 0.59806 5.66215 -0.19754 0.01016 0.32812 3.98148 -3.11097 -0.03 -0.19967 -4.06251 -0.69371 0 0 -2.14875 -1.47071 0 -0.04601 0.04032 0 3.35352 -0.09358 0 -0.93687 -0.00302 1.47127 -5.34773
ALA_318 -5.49176 1.1604 1.72954 -0.02519 0.00025 0 2.53934 -2.185 -1e-05 -4e-05 -1.84486 -0.42285 0 0 0 0 0 0.1158 0 0 0 0.10731 0 1.8394 0.51237 0.61007 -1.35524
VAL_319 -7.51929 0.67386 1.70987 -0.32267 0.35323 0.07301 2.62803 -2.2651 -0 -0 -3.39622 -0.60695 0 0 0 0 0 0.01668 0.01224 0.92834 0 -0.56053 0 1.9342 0.25454 0.60621 -5.48056
GLY_320 -4.42378 0.43665 2.84987 -0.00178 0 0 1.48108 -1.80463 -0.01083 -0.09764 -1.40139 -0.34007 0 0 0 0 0 -0.00799 0 0 0 -1.47886 0 0.83697 0.49414 0.66407 -2.80421
GLY_321 -4.62868 0.36607 2.9786 -0.00089 0 0 1.15453 -1.87171 -0 -0 -1.13981 -0.29143 0 0 0 0 0 -0.12779 0 0 0 -0.78751 0 0.83697 1.0454 0.63716 -1.82911
CYS:disulfide_322 -6.85482 1.14591 5.40764 -0.02781 0 0.02007 2.52731 -2.86089 -0 -0 -3.21782 -0.33176 0 0 0 0 -0.64372 0.33148 0.12367 1.15881 0 -0.30907 0 3.6196 1.10464 0.71475 1.90796
CYS_323 -5.63012 0.85968 3.3385 -0.05604 0.00254 0.01851 1.87959 -1.95996 -0.00057 -0.00546 -2.05466 0.20053 0 0 0 0 0 0.00257 0.09609 1.2547 0 -0.34302 0 3.6196 1.67799 0.63173 3.5322
GLY_324 -3.07367 0.1216 2.1911 -6e-05 0 0 1.29011 -1.4247 -0 -0 -0.75592 -0.38707 0 0 -0.98526 0 0 -0.14364 0 0 0 -1.48961 0 0.83697 0.56898 0.48357 -2.7676
THR_325 -7.9336 0.73462 5.28277 -0.1962 0.18459 0.0845 3.90676 -3.23079 -0.00029 -0.00149 -4.11227 -0.10592 0 0 0 0 0 -0.0418 0.0435 0.09788 0 0.50291 2.32097 -1.0874 -0.1123 0.68621 -2.97734
GLY_326 -4.68561 0.64274 4.85879 -0.00042 0 0 3.23817 -2.46426 -0 -0 -3.13766 -0.17302 0 0 -0.957 0 0 0.07199 0 0 0 -0.56652 0 0.83697 0.16471 1.05555 -1.11557
PRO_327 -6.90762 0.56193 4.45653 -0.07214 0 0.04516 1.61338 -1.98215 -0 -0 -1.64785 0.61819 0 0 0 0 0 -0.08241 0.00868 0.44276 0 -0.44099 0 -2.4119 -0.36698 0.73235 -5.43307
GLU_328 -4.89658 0.41062 5.60079 -0.45551 0.1877 1.41907 1.69411 -2.41457 -0.0684 -0.43599 -1.49382 -2.91606 0 0 0 0 0 -0.04748 0.0027 0 3.99884 -0.27159 0 -2.7348 -0.42481 0.26506 -2.58072
HIS_329 -10.4515 1.49061 7.89156 -0.3363 0 0.39209 4.04179 -4.16832 -0.03477 -0.24377 -3.66273 -0.70406 0 0 -1.54597 0 0 0.04257 0.0131 0 2.70359 -0.07164 0 -0.45461 -0.22214 0.45615 -4.86434
ILE_330 -9.79579 0.61168 3.97379 -0.66966 0.46823 0.16145 2.98984 -3.35812 -0 -0 -1.91857 0.15932 0 0 0 0 0 0.00534 0.0455 0.57797 0 -0.31322 0 0.73287 -0.06008 0.89256 -5.49691
ARG_331 -7.50465 0.72804 7.39876 -1.05356 0.26062 0.79183 2.98752 -3.72347 -0.02603 -0.1791 -2.56531 0.3295 0 0 0 0 0 -0.00702 0.09236 2.26219 0 -0.06165 0 -1.2888 -0.06143 0.76502 -0.85519
LYS_332 -7.40115 0.67673 7.00748 -0.50038 0.15768 0.2967 2.60747 -3.233 -0.04382 -0.24131 -3.24028 0.11996 0 0 0 0 0 0.10693 0.12222 2.28219 0 -0.04828 0 -1.5107 -0.2616 0.43768 -2.66549
VAL_333 -8.2753 0.96044 3.72158 -0.30979 0.20636 0.07112 2.78222 -3.15546 -0.01574 -0.10113 -1.99443 -0.11349 0 0 0 0 0 -0.05943 0.03142 0.03708 0 -0.3115 0 1.9342 -0.27317 0.39331 -4.4717
ALA_334 -4.92578 0.3454 3.42929 -0.02162 0 0 2.43238 -2.47414 -0 -0 -2.69836 -0.36228 0 0 0 0 0 0.00264 0 0 0 -0.26318 0 1.8394 -0.22263 0.29882 -2.62007
GLU_335 -4.10744 0.20655 5.20288 -0.21561 0.02832 0.3048 1.59826 -2.32122 -0.04382 -0.24131 -0.96616 -0.59745 0 0 0 0 0 -0.02271 0.00101 0 3.11016 -0.20638 0 -2.7348 -0.37096 0.23306 -1.14282
ALA_336 -4.04311 0.33022 2.12186 -0.02248 0 0 1.54096 -1.84211 -0 -0 -0.89049 -0.34838 0 0 0 0 0 -0.00769 0 0 0 -0.20518 0 1.8394 -0.36047 0.24385 -1.64362
VAL_337 -6.29168 0.48779 1.74794 -0.28261 0.11685 0.05642 1.59495 -1.99057 -8e-05 -0.00159 -1.21135 -0.07958 0 0 0 0 0 0.02339 0.0072 0.04879 0 -0.43848 0 1.9342 -0.09724 0.36488 -4.01075
GLY_338 -2.2837 0.32403 3.05399 -0.00027 0 0 1.65871 -1.51071 -0.04965 -0.37539 -1.76157 -0.19035 0 0 0 0 0 -0.05103 0 0 0 -1.49641 0 0.83697 0.10135 0.27344 -1.47059
GLY_339 -1.67088 0.08657 1.41372 -0.00011 0 0 0.41198 -0.65714 -0.01169 -0.04948 -0.4713 -0.41942 0 0 -0.45456 0 0 0.13453 0 0 0 0.24297 0 0.83697 0.78328 0.21838 0.39381
ARG_340 -6.52009 1.00955 5.37311 -0.63577 0.11549 0.35229 2.52853 -2.52843 -0.02633 -0.22564 -2.85782 0.4965 0 0 0 0 0 0.01487 0.08717 2.64017 0 -0.03284 0 -1.2888 0.66089 1.00692 0.16976
PRO_341 -3.45017 0.57116 1.85654 -0.1195 0.00232 0.08819 0.89198 -0.88101 -0 -0 -0.94284 0.25903 0 0 0 0 0 -0.10336 0.03691 0.12508 0 -1.00929 0 -2.4119 -0.49157 0.9948 -4.58363
SER_342 -5.03514 0.69372 5.14655 -0.02954 0.00031 0.04744 2.18334 -2.41019 -0.01648 -0.12286 -2.20874 -0.7648 0 0 -0.35419 -0.30477 0 0.04212 0.04615 0.5512 0 0.31533 0.61441 -0.77834 -0.47622 1.11927 -1.74142
PRO_343 -5.35942 0.69602 3.07481 -0.10979 0.00199 0.08113 1.3082 -1.38085 -0.00308 -0.00873 -0.66665 0.29234 0 0 -0.91883 0 0 0.11062 0.03115 0.18765 0 -1.02584 0 -2.4119 -0.53027 1.32965 -5.30179
VAL_344 -2.9948 0.09718 1.82463 -0.28525 0.16055 0.06405 0.64892 -1.08678 -0 -0 0.49601 -0.30408 0 0 0 0 0 0.18081 7e-05 0.15884 0 -0.5441 0 1.9342 -0.59048 0.62912 0.38887
HIS_345 -6.12614 0.54005 4.4263 -0.53668 0.02959 0.62409 1.2267 -2.46884 -0.03536 -0.16007 0.28128 -0.14815 0 0 0 -1.16594 0 0.01622 0.078 0 2.1348 -0.06278 0 -0.45461 -0.27974 0.72865 -1.35265
LYS_346 -2.21434 0.19774 2.02418 -0.34317 0.06818 0.22557 0.34977 -0.94636 -0 -0 0.51668 -0.35947 0 0 0 0 0 0.41584 0.0646 1.58073 0 -0.22807 0 -1.5107 0.01144 0.58995 0.44258
THR_347 -5.05867 0.62765 3.01896 -0.13281 0.18075 0.08366 1.03536 -1.94744 -0 -0 -1.07416 -0.5721 0 0 0 0 0 0.06527 0.00526 0.04487 0 -0.35443 2.2552 -1.0874 -0.14018 0.73069 -2.31952
ALA_348 -2.94083 0.23379 2.03331 -0.02432 0 0 1.12508 -1.18748 -0 -0 -0.99647 -0.21574 0 0 0 0 0 -0.01826 0 0 0 -0.08453 0 1.8394 -0.59276 0.74204 -0.08679
PHE_349 -1.85246 0.46095 1.19236 -1.01246 0.35767 0.708 0.38666 -0.62349 -0 -0 -0.13474 -0.89342 0 0 0 0 0 -0.05573 0.06374 0 2.80907 -0.078 0 1.0402 0.5823 1.30886 4.25952
PRO_350 -3.13193 0.78964 2.42528 -0.20473 0.01161 0.15282 0.68882 -0.97652 -0 -0 -0.96461 -0.04042 0 0 -0.55058 0 0 0.45539 0.00384 0.52387 0 -0.86518 0 -2.4119 0.74106 1.93509 -1.41845
PRO_351 -2.90887 0.45252 1.85966 -0.13408 0.00219 0.09739 0.74615 -0.85038 -0.02641 -0.15558 -1.48252 0.18595 0 0 0 0 0 -0.06065 0.01222 0.22054 0 -0.75103 0 -2.4119 -0.4951 1.00568 -4.6942
GLN_352 -4.56175 0.25572 3.1478 -0.45272 0.08887 0.39607 1.3268 -1.66785 -0 -0 -2.15006 -0.68501 0 0 -0.55058 -0.50563 0 0.05878 0.20515 0 3.40505 0.01596 0 -0.18838 -0.22089 0.59409 -1.48858
VAL_353 -4.33492 0.51079 2.46881 -0.28824 0.15034 0.05079 2.01789 -1.70136 -0.00336 -0.02607 -2.04851 -0.34815 0 0 0 0 0 -0.01678 0.00016 0.03759 0 -0.42032 0 1.9342 0.04512 0.85431 -1.11773
ALA_354 -2.59998 0.14058 0.55929 -0.02032 0 0 0.83696 -0.87498 -0 -0 -0.34728 -0.39352 0 0 0 0 0 0.06253 0 0 0 -0.56131 0 1.8394 -0.09217 0.66533 -0.78548
SER_355 -3.47818 0.2596 3.47681 -0.02375 0 0.02092 1.97021 -1.73918 -0.0096 -0.11708 -1.37387 0.17392 0 0 0 0 0 0.06413 0.00245 0.60059 0 -0.1522 0.609 -0.77834 0.00835 0.63387 0.14764
LEU_356 -4.73369 0.55614 1.39666 -0.5024 0.26864 0.13082 1.46108 -1.42935 -0 -0 -0.89199 0.22718 0 0 -0.69309 0 0 -0.09158 0.01901 0.29572 0 -0.25542 0 0.18072 -0.12291 0.65101 -3.53344
TYR_357 -4.03426 0.36488 2.46036 -1.05836 0.32562 0.59992 0.43103 -1.40245 -0.01759 -0.22658 0.12827 -0.59514 0 0 0 0 0 0.06966 0.01828 0 3.12902 -0.21181 0.00055 1.2797 -0.45113 0.50192 1.31189
GLN_358 -5.44993 0.43093 4.42507 -0.39867 0.11736 0.29366 2.52893 -2.44735 -0.01759 -0.16373 -2.82762 -0.27915 0 0 0 0 0 0.4393 0.07125 0 2.62574 -0.05184 0 -0.18838 0.23399 0.95151 0.29348
ALA_359 -3.3192 0.47237 1.49326 -0.02545 0.00077 0 0.97184 -1.31143 -0.00609 -0.02418 -1.69698 -0.27875 0 0 0 0 0 -0.00955 0 0 0 0.25941 0 1.8394 0.42894 0.83508 -0.37056
VAL_360 -5.82698 0.90639 3.49453 -0.27139 0.17875 0.05603 2.64825 -2.33227 -0 -0 -2.15578 -0.30577 0 0 0 0 0 -0.05245 0.00188 0.2565 0 -0.75214 0 1.9342 -0.01215 1.1074 -1.12499
PRO_361 -3.89512 0.57295 2.18396 -0.20271 0.00611 0.14916 0.87581 -1.09114 -0.00803 -0.07795 -1.21804 -0.0527 0 0 0 0 0 0.01979 0.00251 0.62941 0 -0.93152 0 -2.4119 -0.22862 1.56387 -4.11415
LEU_362 -5.43687 0.48519 3.67142 -0.66963 0.36953 0.26876 1.1286 -2.01969 -0 -0 -1.44792 -0.02702 0 0 -0.38043 0 0 -0.03299 0.17673 1.49485 0 -0.10232 0 0.18072 -0.18963 1.17513 -1.35556
ARG_363 -4.01304 0.23573 3.88474 -1.01636 0.38449 0.80892 0.7878 -1.68293 -0.02641 -0.15558 -0.36096 -0.10129 0 0 -0.38043 0 0 -0.01244 0.04674 2.50516 0 -0.22149 0 -1.2888 0.26348 0.78091 0.43825
GLN_364 -1.74841 0.07075 1.76944 -0.62352 0.10424 0.62743 0.33259 -0.84097 -0.00803 -0.07795 0.02019 -0.66665 0 0 0 0 0 -0.00202 0.01029 0 2.05709 -0.03651 0 -0.18838 0.06958 0.32383 1.19301
GLU:CtermProteinFull_365 -0.46297 0.02859 0.65554 -0.39173 0.07103 0.61606 0.00015 -0.26763 -0 -0 -0.24781 -0.5054 0 0 0 0 0 0 0.00228 0 2.96648 0 0 -2.7348 -0.07468 0.07611 -0.26878
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529240 MODEL 5 2023-06-24_00000130_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 463.069 tmscore: 0.80349 1q7mA_201 prob: 100 ident: 20.66
SSBOND     CYS A  256    CYS A  322                                       2.02  
ATOM      1  N   MET A   1     -10.431 -42.446   6.470  1.00 22.870          N  
ATOM      2  CA  MET A   1      -9.179 -41.709   6.586  1.00 22.330          C  
ATOM      3  C   MET A   1      -9.393 -40.246   6.907  1.00 21.420          C  
ATOM      4  O   MET A   1     -10.074 -39.533   6.172  1.00 21.280          O  
ATOM      5  CB  MET A   1      -8.359 -41.835   5.301  1.00 31.480          C  
ATOM      6  CG  MET A   1      -7.033 -41.063   5.321  1.00 31.480          C  
ATOM      7  SD  MET A   1      -5.872 -41.677   6.540  1.00 31.480          S  
ATOM      8  CE  MET A   1      -4.895 -40.200   6.776  1.00 31.480          C  
ATOM      9 1H   MET A   1     -10.399 -43.044   5.656  1.00 27.440          H  
ATOM     10 2H   MET A   1     -10.570 -43.009   7.297  1.00 27.440          H  
ATOM     11 3H   MET A   1     -11.195 -41.791   6.377  1.00 27.440          H  
ATOM     12  HA  MET A   1      -8.608 -42.140   7.408  1.00 26.800          H  
ATOM     13 1HB  MET A   1      -8.135 -42.883   5.110  1.00 37.770          H  
ATOM     14 2HB  MET A   1      -8.944 -41.464   4.458  1.00 37.770          H  
ATOM     15 1HG  MET A   1      -6.565 -41.146   4.339  1.00 37.770          H  
ATOM     16 2HG  MET A   1      -7.207 -40.001   5.510  1.00 37.770          H  
ATOM     17 1HE  MET A   1      -4.117 -40.388   7.512  1.00 37.770          H  
ATOM     18 2HE  MET A   1      -4.438 -39.906   5.828  1.00 37.770          H  
ATOM     19 3HE  MET A   1      -5.532 -39.398   7.128  1.00 37.770          H  
ATOM     20  N   VAL A   2      -8.793 -39.801   8.003  1.00 20.900          N  
ATOM     21  CA  VAL A   2      -8.870 -38.406   8.395  1.00 20.080          C  
ATOM     22  C   VAL A   2      -7.483 -37.814   8.506  1.00 19.590          C  
ATOM     23  O   VAL A   2      -6.651 -38.296   9.274  1.00 19.820          O  
ATOM     24  CB  VAL A   2      -9.598 -38.259   9.748  1.00 28.440          C  
ATOM     25  CG1 VAL A   2      -9.636 -36.779  10.181  1.00 28.440          C  
ATOM     26  CG2 VAL A   2     -11.013 -38.815   9.616  1.00 28.440          C  
ATOM     27  H   VAL A   2      -8.247 -40.438   8.571  1.00 25.080          H  
ATOM     28  HA  VAL A   2      -9.421 -37.853   7.634  1.00 24.100          H  
ATOM     29  HB  VAL A   2      -9.055 -38.812  10.513  1.00 34.130          H  
ATOM     30 1HG1 VAL A   2     -10.149 -36.698  11.138  1.00 34.130          H  
ATOM     31 2HG1 VAL A   2      -8.623 -36.383  10.290  1.00 34.130          H  
ATOM     32 3HG1 VAL A   2     -10.171 -36.192   9.435  1.00 34.130          H  
ATOM     33 1HG2 VAL A   2     -11.530 -38.720  10.568  1.00 34.130          H  
ATOM     34 2HG2 VAL A   2     -11.550 -38.254   8.851  1.00 34.130          H  
ATOM     35 3HG2 VAL A   2     -10.976 -39.861   9.333  1.00 34.130          H  
ATOM     36  N   GLU A   3      -7.243 -36.755   7.753  1.00 19.030          N  
ATOM     37  CA  GLU A   3      -5.959 -36.088   7.789  1.00 18.620          C  
ATOM     38  C   GLU A   3      -6.046 -34.922   8.751  1.00 18.070          C  
ATOM     39  O   GLU A   3      -7.097 -34.290   8.872  1.00 18.090          O  
ATOM     40  CB  GLU A   3      -5.555 -35.611   6.394  1.00 26.230          C  
ATOM     41  CG  GLU A   3      -5.308 -36.737   5.394  1.00 26.230          C  
ATOM     42  CD  GLU A   3      -4.897 -36.243   4.033  1.00 26.230          C  
ATOM     43  OE1 GLU A   3      -4.901 -35.052   3.833  1.00 26.230          O  
ATOM     44  OE2 GLU A   3      -4.578 -37.055   3.197  1.00 26.230          O  
ATOM     45  H   GLU A   3      -7.972 -36.410   7.143  1.00 22.840          H  
ATOM     46  HA  GLU A   3      -5.203 -36.782   8.155  1.00 22.340          H  
ATOM     47 1HB  GLU A   3      -6.338 -34.969   5.989  1.00 31.480          H  
ATOM     48 2HB  GLU A   3      -4.646 -35.014   6.463  1.00 31.480          H  
ATOM     49 1HG  GLU A   3      -4.517 -37.370   5.785  1.00 31.480          H  
ATOM     50 2HG  GLU A   3      -6.210 -37.343   5.305  1.00 31.480          H  
ATOM     51  N   VAL A   4      -4.943 -34.629   9.425  1.00 17.700          N  
ATOM     52  CA  VAL A   4      -4.895 -33.505  10.339  1.00 17.280          C  
ATOM     53  C   VAL A   4      -3.783 -32.558   9.926  1.00 17.000          C  
ATOM     54  O   VAL A   4      -2.634 -32.971   9.774  1.00 17.170          O  
ATOM     55  CB  VAL A   4      -4.689 -34.012  11.782  1.00 24.360          C  
ATOM     56  CG1 VAL A   4      -4.612 -32.837  12.761  1.00 24.360          C  
ATOM     57  CG2 VAL A   4      -5.851 -34.961  12.145  1.00 24.360          C  
ATOM     58  H   VAL A   4      -4.115 -35.193   9.284  1.00 21.240          H  
ATOM     59  HA  VAL A   4      -5.843 -32.968  10.292  1.00 20.740          H  
ATOM     60  HB  VAL A   4      -3.744 -34.549  11.845  1.00 29.230          H  
ATOM     61 1HG1 VAL A   4      -4.460 -33.216  13.769  1.00 29.230          H  
ATOM     62 2HG1 VAL A   4      -3.778 -32.182  12.499  1.00 29.230          H  
ATOM     63 3HG1 VAL A   4      -5.540 -32.269  12.725  1.00 29.230          H  
ATOM     64 1HG2 VAL A   4      -5.714 -35.334  13.157  1.00 29.230          H  
ATOM     65 2HG2 VAL A   4      -6.794 -34.420  12.080  1.00 29.230          H  
ATOM     66 3HG2 VAL A   4      -5.876 -35.806  11.457  1.00 29.230          H  
ATOM     67  N   HIS A   5      -4.138 -31.295   9.720  1.00 16.730          N  
ATOM     68  CA  HIS A   5      -3.175 -30.285   9.313  1.00 16.590          C  
ATOM     69  C   HIS A   5      -2.224 -30.029  10.478  1.00 16.180          C  
ATOM     70  O   HIS A   5      -2.653 -29.959  11.632  1.00 16.040          O  
ATOM     71  CB  HIS A   5      -3.903 -29.002   8.886  1.00 23.280          C  
ATOM     72  CG  HIS A   5      -3.063 -28.025   8.100  1.00 23.280          C  
ATOM     73  ND1 HIS A   5      -2.116 -27.203   8.670  1.00 23.280          N  
ATOM     74  CD2 HIS A   5      -3.050 -27.753   6.774  1.00 23.280          C  
ATOM     75  CE1 HIS A   5      -1.557 -26.468   7.730  1.00 23.280          C  
ATOM     76  NE2 HIS A   5      -2.106 -26.784   6.568  1.00 23.280          N  
ATOM     77  H   HIS A   5      -5.104 -31.038   9.860  1.00 20.080          H  
ATOM     78  HA  HIS A   5      -2.586 -30.643   8.469  1.00 19.910          H  
ATOM     79 1HB  HIS A   5      -4.770 -29.264   8.281  1.00 27.940          H  
ATOM     80 2HB  HIS A   5      -4.269 -28.488   9.774  1.00 27.940          H  
ATOM     81  HD1 HIS A   5      -1.637 -27.349   9.560  1.00 27.940          H  
ATOM     82  HD2 HIS A   5      -3.618 -28.146   5.932  1.00 27.940          H  
ATOM     83  HE1 HIS A   5      -0.775 -25.755   7.988  1.00 27.940          H  
ATOM     84  N   THR A   6      -0.943 -29.885  10.179  1.00 16.150          N  
ATOM     85  CA  THR A   6       0.058 -29.628  11.196  1.00 15.940          C  
ATOM     86  C   THR A   6       0.081 -28.160  11.582  1.00 15.750          C  
ATOM     87  O   THR A   6      -0.480 -27.313  10.889  1.00 15.720          O  
ATOM     88  CB  THR A   6       1.443 -30.054  10.688  1.00 22.400          C  
ATOM     89  OG1 THR A   6       1.796 -29.267   9.545  1.00 22.400          O  
ATOM     90  CG2 THR A   6       1.420 -31.539  10.272  1.00 22.400          C  
ATOM     91  H   THR A   6      -0.646 -29.952   9.215  1.00 19.380          H  
ATOM     92  HA  THR A   6      -0.187 -30.210  12.086  1.00 19.130          H  
ATOM     93  HB  THR A   6       2.177 -29.895  11.475  1.00 26.880          H  
ATOM     94  HG1 THR A   6       1.915 -28.341   9.800  1.00 26.880          H  
ATOM     95 1HG2 THR A   6       2.403 -31.841   9.907  1.00 26.880          H  
ATOM     96 2HG2 THR A   6       1.142 -32.151  11.123  1.00 26.880          H  
ATOM     97 3HG2 THR A   6       0.689 -31.687   9.481  1.00 26.880          H  
ATOM     98  N   CYS A   7       0.775 -27.830  12.664  1.00 15.790          N  
ATOM     99  CA  CYS A   7       0.893 -26.440  13.078  1.00 15.820          C  
ATOM    100  C   CYS A   7       1.466 -25.506  12.035  1.00 16.210          C  
ATOM    101  O   CYS A   7       0.862 -24.477  11.693  1.00 16.610          O  
ATOM    102  CB  CYS A   7       1.859 -26.372  14.250  1.00 22.140          C  
ATOM    103  SG  CYS A   7       2.195 -24.765  14.883  1.00 22.140          S  
ATOM    104  H   CYS A   7       1.206 -28.548  13.257  1.00 18.950          H  
ATOM    105  HA  CYS A   7      -0.094 -26.085  13.366  1.00 18.980          H  
ATOM    106 1HB  CYS A   7       1.491 -26.962  15.037  1.00 26.560          H  
ATOM    107 2HB  CYS A   7       2.802 -26.798  13.953  1.00 26.560          H  
ATOM    108  HG  CYS A   7       3.030 -24.407  13.897  1.00 26.560          H  
ATOM    109  N   SER A   8       2.655 -25.844  11.566  1.00 16.270          N  
ATOM    110  CA  SER A   8       3.353 -24.982  10.647  1.00 16.830          C  
ATOM    111  C   SER A   8       4.493 -25.741   9.968  1.00 17.130          C  
ATOM    112  O   SER A   8       5.006 -26.694  10.546  1.00 16.850          O  
ATOM    113  CB  SER A   8       3.814 -23.752  11.451  1.00 23.340          C  
ATOM    114  OG  SER A   8       4.755 -24.065  12.456  1.00 23.340          O  
ATOM    115  H   SER A   8       3.088 -26.704  11.877  1.00 19.520          H  
ATOM    116  HA  SER A   8       2.643 -24.671   9.899  1.00 20.200          H  
ATOM    117 1HB  SER A   8       4.232 -23.048  10.812  1.00 28.010          H  
ATOM    118 2HB  SER A   8       2.963 -23.266  11.913  1.00 28.010          H  
ATOM    119  HG  SER A   8       4.789 -23.259  13.046  1.00 28.010          H  
ATOM    120  N   PRO A   9       4.919 -25.369   8.737  1.00 17.840          N  
ATOM    121  CA  PRO A   9       6.071 -25.929   8.052  1.00 18.120          C  
ATOM    122  C   PRO A   9       7.381 -25.709   8.800  1.00 18.050          C  
ATOM    123  O   PRO A   9       8.307 -26.504   8.654  1.00 18.330          O  
ATOM    124  CB  PRO A   9       6.034 -25.228   6.684  1.00 27.180          C  
ATOM    125  CG  PRO A   9       5.212 -23.990   6.892  1.00 27.180          C  
ATOM    126  CD  PRO A   9       4.188 -24.375   7.946  1.00 27.180          C  
ATOM    127  HA  PRO A   9       5.899 -27.008   7.921  1.00 21.740          H  
ATOM    128 1HB  PRO A   9       7.060 -24.993   6.365  1.00 32.620          H  
ATOM    129 2HB  PRO A   9       5.610 -25.903   5.928  1.00 32.620          H  
ATOM    130 1HG  PRO A   9       5.854 -23.159   7.196  1.00 32.620          H  
ATOM    131 2HG  PRO A   9       4.743 -23.684   5.945  1.00 32.620          H  
ATOM    132 1HD  PRO A   9       3.958 -23.509   8.528  1.00 32.620          H  
ATOM    133 2HD  PRO A   9       3.292 -24.822   7.484  1.00 32.620          H  
ATOM    134  N   GLY A  10       7.456 -24.688   9.664  1.00 17.820          N  
ATOM    135  CA  GLY A  10       8.681 -24.502  10.420  1.00 17.900          C  
ATOM    136  C   GLY A  10       8.867 -25.572  11.509  1.00 17.310          C  
ATOM    137  O   GLY A  10       9.980 -25.773  12.006  1.00 17.530          O  
ATOM    138  H   GLY A  10       6.727 -23.966   9.747  1.00 21.380          H  
ATOM    139 1HA  GLY A  10       9.521 -24.530   9.735  1.00 21.480          H  
ATOM    140 2HA  GLY A  10       8.671 -23.519  10.872  1.00 21.480          H  
ATOM    141  N   CYS A  11       7.783 -26.263  11.871  1.00 16.690          N  
ATOM    142  CA  CYS A  11       7.765 -27.285  12.903  1.00 16.250          C  
ATOM    143  C   CYS A  11       6.751 -28.350  12.504  1.00 16.320          C  
ATOM    144  O   CYS A  11       5.625 -28.390  13.021  1.00 16.380          O  
ATOM    145  CB  CYS A  11       7.404 -26.689  14.264  1.00 22.930          C  
ATOM    146  SG  CYS A  11       8.593 -25.494  14.862  1.00 22.930          S  
ATOM    147  H   CYS A  11       6.904 -26.107  11.366  1.00 20.030          H  
ATOM    148  HA  CYS A  11       8.752 -27.743  12.969  1.00 19.500          H  
ATOM    149 1HB  CYS A  11       6.429 -26.193  14.193  1.00 27.510          H  
ATOM    150 2HB  CYS A  11       7.326 -27.471  15.007  1.00 27.510          H  
ATOM    151  HG  CYS A  11       9.192 -25.335  13.661  1.00 27.510          H  
ATOM    152  N   ARG A  12       7.133 -29.169  11.528  1.00 16.450          N  
ATOM    153  CA  ARG A  12       6.218 -30.146  10.975  1.00 16.690          C  
ATOM    154  C   ARG A  12       5.777 -31.103  12.074  1.00 16.220          C  
ATOM    155  O   ARG A  12       6.583 -31.529  12.901  1.00 16.540          O  
ATOM    156  CB  ARG A  12       6.834 -30.925   9.825  1.00 23.270          C  
ATOM    157  CG  ARG A  12       5.829 -31.802   9.088  1.00 23.270          C  
ATOM    158  CD  ARG A  12       6.433 -32.662   8.077  1.00 23.270          C  
ATOM    159  NE  ARG A  12       5.435 -33.578   7.537  1.00 23.270          N  
ATOM    160  CZ  ARG A  12       4.646 -33.367   6.452  1.00 23.270          C  
ATOM    161  NH1 ARG A  12       4.742 -32.256   5.742  1.00 23.270          N  
ATOM    162  NH2 ARG A  12       3.765 -34.289   6.095  1.00 23.270          N  
ATOM    163  H   ARG A  12       8.070 -29.074  11.158  1.00 19.740          H  
ATOM    164  HA  ARG A  12       5.342 -29.618  10.596  1.00 20.030          H  
ATOM    165 1HB  ARG A  12       7.272 -30.234   9.104  1.00 27.920          H  
ATOM    166 2HB  ARG A  12       7.628 -31.571  10.197  1.00 27.920          H  
ATOM    167 1HG  ARG A  12       5.306 -32.430   9.762  1.00 27.920          H  
ATOM    168 2HG  ARG A  12       5.109 -31.155   8.586  1.00 27.920          H  
ATOM    169 1HD  ARG A  12       6.863 -32.076   7.269  1.00 27.920          H  
ATOM    170 2HD  ARG A  12       7.216 -33.258   8.549  1.00 27.920          H  
ATOM    171  HE  ARG A  12       5.290 -34.445   8.076  1.00 27.920          H  
ATOM    172 1HH1 ARG A  12       5.405 -31.543   5.995  1.00 27.920          H  
ATOM    173 2HH1 ARG A  12       4.145 -32.118   4.936  1.00 27.920          H  
ATOM    174 1HH2 ARG A  12       3.684 -35.148   6.623  1.00 27.920          H  
ATOM    175 2HH2 ARG A  12       3.176 -34.142   5.288  1.00 27.920          H  
ATOM    176  N   HIS A  13       4.489 -31.412  12.073  1.00 15.590          N  
ATOM    177  CA  HIS A  13       3.790 -32.297  13.011  1.00 15.230          C  
ATOM    178  C   HIS A  13       3.679 -31.752  14.432  1.00 14.780          C  
ATOM    179  O   HIS A  13       3.212 -32.455  15.330  1.00 14.650          O  
ATOM    180  CB  HIS A  13       4.410 -33.704  13.053  1.00 21.470          C  
ATOM    181  CG  HIS A  13       4.380 -34.422  11.734  1.00 21.470          C  
ATOM    182  ND1 HIS A  13       3.198 -34.773  11.107  1.00 21.470          N  
ATOM    183  CD2 HIS A  13       5.378 -34.867  10.936  1.00 21.470          C  
ATOM    184  CE1 HIS A  13       3.473 -35.385   9.969  1.00 21.470          C  
ATOM    185  NE2 HIS A  13       4.789 -35.451   9.832  1.00 21.470          N  
ATOM    186  H   HIS A  13       3.941 -30.994  11.336  1.00 18.710          H  
ATOM    187  HA  HIS A  13       2.772 -32.427  12.669  1.00 18.280          H  
ATOM    188 1HB  HIS A  13       5.440 -33.652  13.397  1.00 25.760          H  
ATOM    189 2HB  HIS A  13       3.866 -34.312  13.774  1.00 25.760          H  
ATOM    190  HD1 HIS A  13       2.319 -34.891  11.575  1.00 25.760          H  
ATOM    191  HD2 HIS A  13       6.465 -34.821  11.020  1.00 25.760          H  
ATOM    192  HE1 HIS A  13       2.668 -35.735   9.323  1.00 25.760          H  
ATOM    193  N   HIS A  14       4.034 -30.489  14.634  1.00 14.730          N  
ATOM    194  CA  HIS A  14       3.821 -29.862  15.920  1.00 14.480          C  
ATOM    195  C   HIS A  14       2.323 -29.645  16.019  1.00 14.230          C  
ATOM    196  O   HIS A  14       1.666 -29.438  14.986  1.00 14.120          O  
ATOM    197  CB  HIS A  14       4.594 -28.553  16.050  1.00 20.370          C  
ATOM    198  CG  HIS A  14       4.688 -28.014  17.450  1.00 20.370          C  
ATOM    199  ND1 HIS A  14       3.644 -27.369  18.111  1.00 20.370          N  
ATOM    200  CD2 HIS A  14       5.725 -28.033  18.313  1.00 20.370          C  
ATOM    201  CE1 HIS A  14       4.054 -27.023  19.317  1.00 20.370          C  
ATOM    202  NE2 HIS A  14       5.307 -27.420  19.460  1.00 20.370          N  
ATOM    203  H   HIS A  14       4.469 -29.937  13.887  1.00 17.680          H  
ATOM    204  HA  HIS A  14       4.128 -30.526  16.727  1.00 17.380          H  
ATOM    205 1HB  HIS A  14       5.599 -28.725  15.694  1.00 24.450          H  
ATOM    206 2HB  HIS A  14       4.158 -27.799  15.423  1.00 24.450          H  
ATOM    207  HD1 HIS A  14       2.667 -27.204  17.807  1.00 24.450          H  
ATOM    208  HD2 HIS A  14       6.740 -28.426  18.240  1.00 24.450          H  
ATOM    209  HE1 HIS A  14       3.385 -26.499  19.997  1.00 24.450          H  
ATOM    210  N   LEU A  15       1.769 -29.753  17.221  1.00 14.320          N  
ATOM    211  CA  LEU A  15       0.351 -29.491  17.413  1.00 14.290          C  
ATOM    212  C   LEU A  15       0.052 -28.040  17.058  1.00 13.760          C  
ATOM    213  O   LEU A  15       0.842 -27.144  17.379  1.00 13.920          O  
ATOM    214  CB  LEU A  15      -0.044 -29.735  18.875  1.00 20.020          C  
ATOM    215  CG  LEU A  15       0.054 -31.194  19.409  1.00 20.020          C  
ATOM    216  CD1 LEU A  15      -0.223 -31.186  20.913  1.00 20.020          C  
ATOM    217  CD2 LEU A  15      -0.949 -32.095  18.691  1.00 20.020          C  
ATOM    218  H   LEU A  15       2.354 -29.975  18.015  1.00 17.180          H  
ATOM    219  HA  LEU A  15      -0.222 -30.127  16.743  1.00 17.150          H  
ATOM    220 1HB  LEU A  15       0.592 -29.113  19.504  1.00 24.020          H  
ATOM    221 2HB  LEU A  15      -1.074 -29.400  19.008  1.00 24.020          H  
ATOM    222  HG  LEU A  15       1.061 -31.578  19.247  1.00 24.020          H  
ATOM    223 1HD1 LEU A  15      -0.144 -32.200  21.305  1.00 24.020          H  
ATOM    224 2HD1 LEU A  15       0.506 -30.549  21.415  1.00 24.020          H  
ATOM    225 3HD1 LEU A  15      -1.226 -30.803  21.102  1.00 24.020          H  
ATOM    226 1HD2 LEU A  15      -0.868 -33.107  19.086  1.00 24.020          H  
ATOM    227 2HD2 LEU A  15      -1.960 -31.721  18.857  1.00 24.020          H  
ATOM    228 3HD2 LEU A  15      -0.742 -32.117  17.626  1.00 24.020          H  
ATOM    229  N   GLY A  16      -1.084 -27.807  16.391  1.00 13.270          N  
ATOM    230  CA  GLY A  16      -1.484 -26.460  15.985  1.00 12.940          C  
ATOM    231  C   GLY A  16      -2.305 -25.758  17.052  1.00 13.100          C  
ATOM    232  O   GLY A  16      -2.240 -26.118  18.227  1.00 13.250          O  
ATOM    233  H   GLY A  16      -1.682 -28.587  16.154  1.00 15.920          H  
ATOM    234 1HA  GLY A  16      -0.599 -25.864  15.778  1.00 15.530          H  
ATOM    235 2HA  GLY A  16      -2.054 -26.517  15.058  1.00 15.530          H  
ATOM    236  N   GLY A  17      -3.092 -24.764  16.639  1.00 13.260          N  
ATOM    237  CA  GLY A  17      -3.845 -23.967  17.596  1.00 13.640          C  
ATOM    238  C   GLY A  17      -2.919 -22.916  18.186  1.00 13.590          C  
ATOM    239  O   GLY A  17      -1.935 -22.517  17.546  1.00 13.830          O  
ATOM    240  H   GLY A  17      -3.135 -24.533  15.658  1.00 15.910          H  
ATOM    241 1HA  GLY A  17      -4.694 -23.490  17.105  1.00 16.370          H  
ATOM    242 2HA  GLY A  17      -4.234 -24.606  18.388  1.00 16.370          H  
ATOM    243  N   ALA A  18      -3.261 -22.408  19.368  1.00 13.490          N  
ATOM    244  CA  ALA A  18      -2.456 -21.352  19.963  1.00 13.670          C  
ATOM    245  C   ALA A  18      -1.040 -21.865  20.157  1.00 14.090          C  
ATOM    246  O   ALA A  18      -0.837 -23.023  20.522  1.00 14.500          O  
ATOM    247  CB  ALA A  18      -3.041 -20.905  21.288  1.00 19.070          C  
ATOM    248  H   ALA A  18      -4.069 -22.769  19.854  1.00 16.190          H  
ATOM    249  HA  ALA A  18      -2.425 -20.508  19.276  1.00 16.400          H  
ATOM    250 1HB  ALA A  18      -2.419 -20.115  21.710  1.00 22.880          H  
ATOM    251 2HB  ALA A  18      -4.052 -20.531  21.134  1.00 22.880          H  
ATOM    252 3HB  ALA A  18      -3.065 -21.750  21.973  1.00 22.880          H  
ATOM    253  N   GLY A  19      -0.066 -21.000  19.912  1.00 14.170          N  
ATOM    254  CA  GLY A  19       1.327 -21.367  20.050  1.00 14.760          C  
ATOM    255  C   GLY A  19       1.912 -20.916  21.371  1.00 14.750          C  
ATOM    256  O   GLY A  19       1.210 -20.687  22.356  1.00 15.220          O  
ATOM    257  H   GLY A  19      -0.301 -20.059  19.633  1.00 17.000          H  
ATOM    258 1HA  GLY A  19       1.431 -22.447  19.953  1.00 17.710          H  
ATOM    259 2HA  GLY A  19       1.896 -20.926  19.233  1.00 17.710          H  
ATOM    260  N   TRP A  20       3.221 -20.795  21.371  1.00 14.390          N  
ATOM    261  CA  TRP A  20       4.006 -20.409  22.525  1.00 14.550          C  
ATOM    262  C   TRP A  20       4.071 -18.892  22.579  1.00 14.660          C  
ATOM    263  O   TRP A  20       3.924 -18.229  21.551  1.00 14.650          O  
ATOM    264  CB  TRP A  20       5.405 -20.997  22.403  1.00 20.310          C  
ATOM    265  CG  TRP A  20       5.418 -22.509  22.392  1.00 20.310          C  
ATOM    266  CD1 TRP A  20       4.357 -23.370  22.544  1.00 20.310          C  
ATOM    267  CD2 TRP A  20       6.566 -23.338  22.165  1.00 20.310          C  
ATOM    268  NE1 TRP A  20       4.783 -24.658  22.421  1.00 20.310          N  
ATOM    269  CE2 TRP A  20       6.128 -24.659  22.180  1.00 20.310          C  
ATOM    270  CE3 TRP A  20       7.904 -23.069  21.944  1.00 20.310          C  
ATOM    271  CZ2 TRP A  20       6.991 -25.713  21.971  1.00 20.310          C  
ATOM    272  CZ3 TRP A  20       8.775 -24.118  21.731  1.00 20.310          C  
ATOM    273  CH2 TRP A  20       8.329 -25.409  21.741  1.00 20.310          C  
ATOM    274  H   TRP A  20       3.709 -21.004  20.514  1.00 17.270          H  
ATOM    275  HA  TRP A  20       3.526 -20.774  23.432  1.00 17.460          H  
ATOM    276 1HB  TRP A  20       5.877 -20.635  21.490  1.00 24.370          H  
ATOM    277 2HB  TRP A  20       6.023 -20.655  23.234  1.00 24.370          H  
ATOM    278  HD1 TRP A  20       3.322 -23.084  22.729  1.00 24.370          H  
ATOM    279  HE1 TRP A  20       4.205 -25.485  22.487  1.00 24.370          H  
ATOM    280  HE3 TRP A  20       8.252 -22.048  21.943  1.00 24.370          H  
ATOM    281  HZ2 TRP A  20       6.651 -26.750  21.977  1.00 24.370          H  
ATOM    282  HZ3 TRP A  20       9.825 -23.887  21.554  1.00 24.370          H  
ATOM    283  HH2 TRP A  20       9.038 -26.218  21.569  1.00 24.370          H  
ATOM    284  N   GLY A  21       4.340 -18.328  23.752  1.00 14.940          N  
ATOM    285  CA  GLY A  21       4.434 -16.871  23.882  1.00 15.250          C  
ATOM    286  C   GLY A  21       5.433 -16.229  22.916  1.00 15.390          C  
ATOM    287  O   GLY A  21       5.222 -15.104  22.467  1.00 15.390          O  
ATOM    288  H   GLY A  21       4.459 -18.910  24.570  1.00 17.930          H  
ATOM    289 1HA  GLY A  21       3.448 -16.438  23.720  1.00 18.300          H  
ATOM    290 2HA  GLY A  21       4.719 -16.626  24.904  1.00 18.300          H  
ATOM    291  N   ASP A  22       6.513 -16.936  22.590  1.00 15.670          N  
ATOM    292  CA  ASP A  22       7.542 -16.477  21.677  1.00 15.960          C  
ATOM    293  C   ASP A  22       7.415 -17.075  20.269  1.00 15.690          C  
ATOM    294  O   ASP A  22       8.333 -16.944  19.447  1.00 15.950          O  
ATOM    295  CB  ASP A  22       8.905 -16.771  22.297  1.00 22.230          C  
ATOM    296  CG  ASP A  22       9.068 -18.240  22.658  1.00 22.230          C  
ATOM    297  OD1 ASP A  22       8.049 -18.910  22.813  1.00 22.230          O  
ATOM    298  OD2 ASP A  22      10.180 -18.685  22.803  1.00 22.230          O  
ATOM    299  H   ASP A  22       6.675 -17.860  23.002  1.00 18.800          H  
ATOM    300  HA  ASP A  22       7.452 -15.393  21.580  1.00 19.150          H  
ATOM    301 1HB  ASP A  22       9.688 -16.499  21.592  1.00 26.670          H  
ATOM    302 2HB  ASP A  22       9.036 -16.165  23.192  1.00 26.670          H  
ATOM    303  N   ALA A  23       6.248 -17.638  19.945  1.00 15.310          N  
ATOM    304  CA  ALA A  23       6.048 -18.283  18.658  1.00 15.210          C  
ATOM    305  C   ALA A  23       6.328 -17.393  17.453  1.00 15.040          C  
ATOM    306  O   ALA A  23       6.679 -17.951  16.428  1.00 15.120          O  
ATOM    307  CB  ALA A  23       4.647 -18.856  18.534  1.00 21.330          C  
ATOM    308  H   ALA A  23       5.493 -17.681  20.638  1.00 18.370          H  
ATOM    309  HA  ALA A  23       6.743 -19.117  18.610  1.00 18.250          H  
ATOM    310 1HB  ALA A  23       4.559 -19.392  17.586  1.00 25.600          H  
ATOM    311 2HB  ALA A  23       4.484 -19.532  19.347  1.00 25.600          H  
ATOM    312 3HB  ALA A  23       3.899 -18.080  18.574  1.00 25.600          H  
ATOM    313  N   PRO A  24       6.045 -16.063  17.428  1.00 14.990          N  
ATOM    314  CA  PRO A  24       6.384 -15.229  16.285  1.00 14.880          C  
ATOM    315  C   PRO A  24       7.895 -15.157  15.991  1.00 14.720          C  
ATOM    316  O   PRO A  24       8.285 -14.847  14.860  1.00 14.620          O  
ATOM    317  CB  PRO A  24       5.852 -13.851  16.710  1.00 22.320          C  
ATOM    318  CG  PRO A  24       4.759 -14.143  17.726  1.00 22.320          C  
ATOM    319  CD  PRO A  24       5.252 -15.361  18.480  1.00 22.320          C  
ATOM    320  HA  PRO A  24       5.844 -15.606  15.408  1.00 17.860          H  
ATOM    321 1HB  PRO A  24       6.674 -13.257  17.132  1.00 26.780          H  
ATOM    322 2HB  PRO A  24       5.481 -13.306  15.830  1.00 26.780          H  
ATOM    323 1HG  PRO A  24       4.615 -13.266  18.390  1.00 26.780          H  
ATOM    324 2HG  PRO A  24       3.800 -14.318  17.217  1.00 26.780          H  
ATOM    325 1HD  PRO A  24       5.889 -15.011  19.303  1.00 26.780          H  
ATOM    326 2HD  PRO A  24       4.403 -15.943  18.833  1.00 26.780          H  
ATOM    327  N   LEU A  25       8.742 -15.402  17.008  1.00 14.850          N  
ATOM    328  CA  LEU A  25      10.193 -15.364  16.838  1.00 14.880          C  
ATOM    329  C   LEU A  25      10.700 -16.678  16.270  1.00 14.340          C  
ATOM    330  O   LEU A  25      11.620 -16.733  15.451  1.00 14.450          O  
ATOM    331  CB  LEU A  25      10.872 -15.101  18.185  1.00 20.820          C  
ATOM    332  CG  LEU A  25      10.547 -13.752  18.866  1.00 20.820          C  
ATOM    333  CD1 LEU A  25      11.218 -13.730  20.225  1.00 20.820          C  
ATOM    334  CD2 LEU A  25      11.008 -12.578  18.007  1.00 20.820          C  
ATOM    335  H   LEU A  25       8.404 -15.670  17.932  1.00 17.820          H  
ATOM    336  HA  LEU A  25      10.444 -14.585  16.127  1.00 17.860          H  
ATOM    337 1HB  LEU A  25      10.586 -15.894  18.873  1.00 24.980          H  
ATOM    338 2HB  LEU A  25      11.950 -15.152  18.042  1.00 24.980          H  
ATOM    339  HG  LEU A  25       9.469 -13.675  19.023  1.00 24.980          H  
ATOM    340 1HD1 LEU A  25      10.990 -12.811  20.728  1.00 24.980          H  
ATOM    341 2HD1 LEU A  25      10.859 -14.559  20.822  1.00 24.980          H  
ATOM    342 3HD1 LEU A  25      12.296 -13.809  20.104  1.00 24.980          H  
ATOM    343 1HD2 LEU A  25      10.764 -11.661  18.504  1.00 24.980          H  
ATOM    344 2HD2 LEU A  25      12.083 -12.628  17.853  1.00 24.980          H  
ATOM    345 3HD2 LEU A  25      10.509 -12.582  17.047  1.00 24.980          H  
ATOM    346  N   LEU A  26      10.086 -17.732  16.777  1.00 13.880          N  
ATOM    347  CA  LEU A  26      10.419 -19.121  16.515  1.00 13.510          C  
ATOM    348  C   LEU A  26       9.935 -19.628  15.169  1.00 13.180          C  
ATOM    349  O   LEU A  26       8.987 -19.112  14.578  1.00 13.040          O  
ATOM    350  CB  LEU A  26       9.764 -19.996  17.586  1.00 19.060          C  
ATOM    351  CG  LEU A  26      10.161 -19.759  19.046  1.00 19.060          C  
ATOM    352  CD1 LEU A  26       9.276 -20.615  19.911  1.00 19.060          C  
ATOM    353  CD2 LEU A  26      11.616 -20.100  19.275  1.00 19.060          C  
ATOM    354  H   LEU A  26       9.350 -17.532  17.457  1.00 16.660          H  
ATOM    355  HA  LEU A  26      11.500 -19.222  16.540  1.00 16.210          H  
ATOM    356 1HB  LEU A  26       8.695 -19.844  17.515  1.00 22.870          H  
ATOM    357 2HB  LEU A  26       9.974 -21.035  17.359  1.00 22.870          H  
ATOM    358  HG  LEU A  26       9.999 -18.723  19.313  1.00 22.870          H  
ATOM    359 1HD1 LEU A  26       9.541 -20.449  20.953  1.00 22.870          H  
ATOM    360 2HD1 LEU A  26       8.237 -20.355  19.766  1.00 22.870          H  
ATOM    361 3HD1 LEU A  26       9.421 -21.662  19.661  1.00 22.870          H  
ATOM    362 1HD2 LEU A  26      11.850 -19.928  20.331  1.00 22.870          H  
ATOM    363 2HD2 LEU A  26      11.798 -21.145  19.029  1.00 22.870          H  
ATOM    364 3HD2 LEU A  26      12.252 -19.467  18.665  1.00 22.870          H  
ATOM    365  N   ARG A  27      10.523 -20.747  14.730  1.00 13.200          N  
ATOM    366  CA  ARG A  27      10.080 -21.441  13.515  1.00 13.030          C  
ATOM    367  C   ARG A  27       8.630 -21.914  13.653  1.00 12.670          C  
ATOM    368  O   ARG A  27       7.943 -22.129  12.667  1.00 12.710          O  
ATOM    369  CB  ARG A  27      10.980 -22.626  13.205  1.00 18.310          C  
ATOM    370  CG  ARG A  27      12.402 -22.286  12.748  1.00 18.310          C  
ATOM    371  CD  ARG A  27      12.461 -21.758  11.331  1.00 18.310          C  
ATOM    372  NE  ARG A  27      12.093 -22.784  10.335  1.00 18.310          N  
ATOM    373  CZ  ARG A  27      11.905 -22.557   9.008  1.00 18.310          C  
ATOM    374  NH1 ARG A  27      12.039 -21.341   8.514  1.00 18.310          N  
ATOM    375  NH2 ARG A  27      11.605 -23.568   8.200  1.00 18.310          N  
ATOM    376  H   ARG A  27      11.310 -21.115  15.249  1.00 15.840          H  
ATOM    377  HA  ARG A  27      10.123 -20.737  12.687  1.00 15.640          H  
ATOM    378 1HB  ARG A  27      11.059 -23.262  14.084  1.00 21.970          H  
ATOM    379 2HB  ARG A  27      10.529 -23.221  12.427  1.00 21.970          H  
ATOM    380 1HG  ARG A  27      12.820 -21.522  13.403  1.00 21.970          H  
ATOM    381 2HG  ARG A  27      13.023 -23.182  12.798  1.00 21.970          H  
ATOM    382 1HD  ARG A  27      11.793 -20.912  11.214  1.00 21.970          H  
ATOM    383 2HD  ARG A  27      13.480 -21.437  11.124  1.00 21.970          H  
ATOM    384  HE  ARG A  27      11.997 -23.742  10.666  1.00 21.970          H  
ATOM    385 1HH1 ARG A  27      12.276 -20.570   9.118  1.00 21.970          H  
ATOM    386 2HH1 ARG A  27      11.923 -21.177   7.522  1.00 21.970          H  
ATOM    387 1HH2 ARG A  27      11.516 -24.508   8.573  1.00 21.970          H  
ATOM    388 2HH2 ARG A  27      11.489 -23.413   7.207  1.00 21.970          H  
ATOM    389  N   LEU A  28       8.166 -22.019  14.887  1.00 12.520          N  
ATOM    390  CA  LEU A  28       6.815 -22.423  15.240  1.00 12.380          C  
ATOM    391  C   LEU A  28       5.775 -21.529  14.563  1.00 12.130          C  
ATOM    392  O   LEU A  28       4.646 -21.971  14.294  1.00 12.080          O  
ATOM    393  CB  LEU A  28       6.670 -22.354  16.772  1.00 17.390          C  
ATOM    394  CG  LEU A  28       5.356 -22.857  17.399  1.00 17.390          C  
ATOM    395  CD1 LEU A  28       5.143 -24.327  17.082  1.00 17.390          C  
ATOM    396  CD2 LEU A  28       5.442 -22.675  18.895  1.00 17.390          C  
ATOM    397  H   LEU A  28       8.813 -21.812  15.627  1.00 15.020          H  
ATOM    398  HA  LEU A  28       6.660 -23.435  14.891  1.00 14.860          H  
ATOM    399 1HB  LEU A  28       7.488 -22.926  17.213  1.00 20.870          H  
ATOM    400 2HB  LEU A  28       6.790 -21.314  17.070  1.00 20.870          H  
ATOM    401  HG  LEU A  28       4.516 -22.293  17.001  1.00 20.870          H  
ATOM    402 1HD1 LEU A  28       4.217 -24.655  17.543  1.00 20.870          H  
ATOM    403 2HD1 LEU A  28       5.070 -24.489  16.014  1.00 20.870          H  
ATOM    404 3HD1 LEU A  28       5.981 -24.912  17.482  1.00 20.870          H  
ATOM    405 1HD2 LEU A  28       4.519 -23.028  19.356  1.00 20.870          H  
ATOM    406 2HD2 LEU A  28       6.283 -23.257  19.272  1.00 20.870          H  
ATOM    407 3HD2 LEU A  28       5.598 -21.636  19.132  1.00 20.870          H  
ATOM    408  N   GLY A  29       6.123 -20.248  14.366  1.00 12.150          N  
ATOM    409  CA  GLY A  29       5.256 -19.253  13.757  1.00 12.080          C  
ATOM    410  C   GLY A  29       5.441 -19.166  12.241  1.00 11.730          C  
ATOM    411  O   GLY A  29       4.817 -18.326  11.589  1.00 11.770          O  
ATOM    412  H   GLY A  29       7.068 -19.931  14.613  1.00 14.580          H  
ATOM    413 1HA  GLY A  29       4.223 -19.485  13.982  1.00 14.500          H  
ATOM    414 2HA  GLY A  29       5.471 -18.280  14.202  1.00 14.500          H  
ATOM    415  N   TYR A  30       6.288 -20.019  11.661  1.00 11.550          N  
ATOM    416  CA  TYR A  30       6.533 -19.960  10.231  1.00 11.350          C  
ATOM    417  C   TYR A  30       5.554 -20.794   9.431  1.00 11.020          C  
ATOM    418  O   TYR A  30       5.654 -22.023   9.361  1.00 11.280          O  
ATOM    419  CB  TYR A  30       7.957 -20.406   9.899  1.00 15.970          C  
ATOM    420  CG  TYR A  30       8.231 -20.411   8.424  1.00 15.970          C  
ATOM    421  CD1 TYR A  30       8.375 -19.229   7.727  1.00 15.970          C  
ATOM    422  CD2 TYR A  30       8.314 -21.621   7.762  1.00 15.970          C  
ATOM    423  CE1 TYR A  30       8.602 -19.266   6.366  1.00 15.970          C  
ATOM    424  CE2 TYR A  30       8.534 -21.663   6.422  1.00 15.970          C  
ATOM    425  CZ  TYR A  30       8.679 -20.494   5.715  1.00 15.970          C  
ATOM    426  OH  TYR A  30       8.901 -20.541   4.359  1.00 15.970          O  
ATOM    427  H   TYR A  30       6.778 -20.724  12.210  1.00 13.860          H  
ATOM    428  HA  TYR A  30       6.414 -18.927   9.909  1.00 13.620          H  
ATOM    429 1HB  TYR A  30       8.675 -19.745  10.388  1.00 19.160          H  
ATOM    430 2HB  TYR A  30       8.123 -21.400  10.274  1.00 19.160          H  
ATOM    431  HD1 TYR A  30       8.306 -18.274   8.243  1.00 19.160          H  
ATOM    432  HD2 TYR A  30       8.196 -22.541   8.308  1.00 19.160          H  
ATOM    433  HE1 TYR A  30       8.715 -18.338   5.804  1.00 19.160          H  
ATOM    434  HE2 TYR A  30       8.591 -22.623   5.910  1.00 19.160          H  
ATOM    435  HH  TYR A  30       8.964 -19.648   4.012  1.00 19.160          H  
ATOM    436  N   ASN A  31       4.620 -20.091   8.805  1.00 10.610          N  
ATOM    437  CA  ASN A  31       3.522 -20.595   7.995  1.00 10.300          C  
ATOM    438  C   ASN A  31       3.062 -19.416   7.168  1.00  9.590          C  
ATOM    439  O   ASN A  31       3.566 -18.309   7.342  1.00  9.010          O  
ATOM    440  CB  ASN A  31       2.373 -21.136   8.848  1.00 14.540          C  
ATOM    441  CG  ASN A  31       1.472 -22.181   8.163  1.00 14.540          C  
ATOM    442  OD1 ASN A  31       1.325 -22.119   6.932  1.00 14.540          O  
ATOM    443  ND2 ASN A  31       0.857 -23.090   8.901  1.00 14.540          N  
ATOM    444  H   ASN A  31       4.660 -19.081   8.908  1.00 12.730          H  
ATOM    445  HA  ASN A  31       3.888 -21.360   7.311  1.00 12.360          H  
ATOM    446 1HB  ASN A  31       2.760 -21.547   9.770  1.00 17.450          H  
ATOM    447 2HB  ASN A  31       1.748 -20.309   9.101  1.00 17.450          H  
ATOM    448 1HD2 ASN A  31       0.255 -23.758   8.459  1.00 17.450          H  
ATOM    449 2HD2 ASN A  31       0.966 -23.151   9.922  1.00 17.450          H  
ATOM    450  N   LYS A  32       2.065 -19.612   6.324  1.00  9.820          N  
ATOM    451  CA  LYS A  32       1.533 -18.492   5.562  1.00  9.510          C  
ATOM    452  C   LYS A  32       0.804 -17.509   6.480  1.00  8.760          C  
ATOM    453  O   LYS A  32       1.046 -16.304   6.436  1.00  8.330          O  
ATOM    454  CB  LYS A  32       0.586 -18.980   4.465  1.00 13.440          C  
ATOM    455  CG  LYS A  32       0.021 -17.865   3.577  1.00 13.440          C  
ATOM    456  CD  LYS A  32      -0.882 -18.421   2.477  1.00 13.440          C  
ATOM    457  CE  LYS A  32      -1.457 -17.299   1.617  1.00 13.440          C  
ATOM    458  NZ  LYS A  32      -2.361 -17.819   0.549  1.00 13.440          N  
ATOM    459  H   LYS A  32       1.699 -20.551   6.208  1.00 11.780          H  
ATOM    460  HA  LYS A  32       2.365 -17.962   5.096  1.00 11.410          H  
ATOM    461 1HB  LYS A  32       1.107 -19.690   3.825  1.00 16.130          H  
ATOM    462 2HB  LYS A  32      -0.255 -19.504   4.918  1.00 16.130          H  
ATOM    463 1HG  LYS A  32      -0.551 -17.161   4.182  1.00 16.130          H  
ATOM    464 2HG  LYS A  32       0.847 -17.322   3.120  1.00 16.130          H  
ATOM    465 1HD  LYS A  32      -0.313 -19.103   1.844  1.00 16.130          H  
ATOM    466 2HD  LYS A  32      -1.706 -18.973   2.932  1.00 16.130          H  
ATOM    467 1HE  LYS A  32      -2.019 -16.615   2.253  1.00 16.130          H  
ATOM    468 2HE  LYS A  32      -0.637 -16.755   1.149  1.00 16.130          H  
ATOM    469 1HZ  LYS A  32      -2.718 -17.046   0.004  1.00 16.130          H  
ATOM    470 2HZ  LYS A  32      -1.849 -18.447  -0.056  1.00 16.130          H  
ATOM    471 3HZ  LYS A  32      -3.133 -18.315   0.975  1.00 16.130          H  
ATOM    472  N   GLU A  33      -0.102 -18.031   7.317  1.00  8.840          N  
ATOM    473  CA  GLU A  33      -0.906 -17.189   8.200  1.00  8.410          C  
ATOM    474  C   GLU A  33      -0.732 -17.457   9.701  1.00  7.660          C  
ATOM    475  O   GLU A  33      -1.534 -16.988  10.502  1.00  7.340          O  
ATOM    476  CB  GLU A  33      -2.398 -17.330   7.859  1.00 11.950          C  
ATOM    477  CG  GLU A  33      -2.798 -16.884   6.458  1.00 11.950          C  
ATOM    478  CD  GLU A  33      -4.309 -16.945   6.203  1.00 11.950          C  
ATOM    479  OE1 GLU A  33      -5.056 -17.270   7.111  1.00 11.950          O  
ATOM    480  OE2 GLU A  33      -4.709 -16.662   5.100  1.00 11.950          O  
ATOM    481  H   GLU A  33      -0.259 -19.028   7.303  1.00 10.610          H  
ATOM    482  HA  GLU A  33      -0.619 -16.154   8.015  1.00 10.090          H  
ATOM    483 1HB  GLU A  33      -2.695 -18.370   7.974  1.00 14.340          H  
ATOM    484 2HB  GLU A  33      -2.985 -16.745   8.551  1.00 14.340          H  
ATOM    485 1HG  GLU A  33      -2.445 -15.866   6.298  1.00 14.340          H  
ATOM    486 2HG  GLU A  33      -2.300 -17.528   5.742  1.00 14.340          H  
ATOM    487  N   ALA A  34       0.274 -18.211  10.131  1.00  7.670          N  
ATOM    488  CA  ALA A  34       0.336 -18.516  11.570  1.00  7.250          C  
ATOM    489  C   ALA A  34       0.432 -17.266  12.430  1.00  6.330          C  
ATOM    490  O   ALA A  34      -0.287 -17.148  13.430  1.00  6.090          O  
ATOM    491  CB  ALA A  34       1.521 -19.411  11.889  1.00 10.320          C  
ATOM    492  H   ALA A  34       0.964 -18.561   9.484  1.00  9.200          H  
ATOM    493  HA  ALA A  34      -0.583 -19.036  11.844  1.00  8.700          H  
ATOM    494 1HB  ALA A  34       1.525 -19.634  12.948  1.00 12.380          H  
ATOM    495 2HB  ALA A  34       1.444 -20.330  11.344  1.00 12.380          H  
ATOM    496 3HB  ALA A  34       2.439 -18.904  11.624  1.00 12.380          H  
ATOM    497  N   ARG A  35       1.252 -16.301  12.009  1.00  6.060          N  
ATOM    498  CA  ARG A  35       1.388 -15.079  12.781  1.00  5.420          C  
ATOM    499  C   ARG A  35       0.150 -14.226  12.581  1.00  4.620          C  
ATOM    500  O   ARG A  35      -0.348 -13.588  13.504  1.00  4.030          O  
ATOM    501  CB  ARG A  35       2.620 -14.292  12.362  1.00  7.840          C  
ATOM    502  CG  ARG A  35       3.962 -14.941  12.710  1.00  7.840          C  
ATOM    503  CD  ARG A  35       5.114 -14.058  12.332  1.00  7.840          C  
ATOM    504  NE  ARG A  35       6.414 -14.693  12.571  1.00  7.840          N  
ATOM    505  CZ  ARG A  35       7.089 -15.462  11.700  1.00  7.840          C  
ATOM    506  NH1 ARG A  35       6.611 -15.738  10.503  1.00  7.840          N  
ATOM    507  NH2 ARG A  35       8.253 -15.923  12.089  1.00  7.840          N  
ATOM    508  H   ARG A  35       1.798 -16.447  11.171  1.00  7.270          H  
ATOM    509  HA  ARG A  35       1.478 -15.336  13.836  1.00  6.500          H  
ATOM    510 1HB  ARG A  35       2.600 -14.140  11.286  1.00  9.410          H  
ATOM    511 2HB  ARG A  35       2.596 -13.308  12.832  1.00  9.410          H  
ATOM    512 1HG  ARG A  35       4.008 -15.123  13.783  1.00  9.410          H  
ATOM    513 2HG  ARG A  35       4.061 -15.889  12.182  1.00  9.410          H  
ATOM    514 1HD  ARG A  35       5.045 -13.785  11.282  1.00  9.410          H  
ATOM    515 2HD  ARG A  35       5.074 -13.151  12.936  1.00  9.410          H  
ATOM    516  HE  ARG A  35       6.890 -14.538  13.473  1.00  9.410          H  
ATOM    517 1HH1 ARG A  35       5.709 -15.386  10.221  1.00  9.410          H  
ATOM    518 2HH1 ARG A  35       7.139 -16.307   9.865  1.00  9.410          H  
ATOM    519 1HH2 ARG A  35       8.570 -15.670  13.044  1.00  9.410          H  
ATOM    520 2HH2 ARG A  35       8.814 -16.501  11.486  1.00  9.410          H  
ATOM    521  N   ALA A  36      -0.370 -14.228  11.356  1.00  4.880          N  
ATOM    522  CA  ALA A  36      -1.533 -13.422  11.009  1.00  4.600          C  
ATOM    523  C   ALA A  36      -2.746 -13.797  11.852  1.00  4.280          C  
ATOM    524  O   ALA A  36      -3.579 -12.948  12.173  1.00  4.280          O  
ATOM    525  CB  ALA A  36      -1.874 -13.596   9.539  1.00  6.550          C  
ATOM    526  H   ALA A  36       0.072 -14.796  10.650  1.00  5.860          H  
ATOM    527  HA  ALA A  36      -1.291 -12.379  11.203  1.00  5.520          H  
ATOM    528 1HB  ALA A  36      -2.727 -12.968   9.289  1.00  7.860          H  
ATOM    529 2HB  ALA A  36      -1.019 -13.311   8.929  1.00  7.860          H  
ATOM    530 3HB  ALA A  36      -2.124 -14.630   9.352  1.00  7.860          H  
ATOM    531  N   ARG A  37      -2.856 -15.076  12.194  1.00  4.480          N  
ATOM    532  CA  ARG A  37      -3.965 -15.549  12.988  1.00  4.760          C  
ATOM    533  C   ARG A  37      -3.776 -15.309  14.496  1.00  4.440          C  
ATOM    534  O   ARG A  37      -4.716 -14.864  15.169  1.00  4.540          O  
ATOM    535  CB  ARG A  37      -4.161 -17.026  12.714  1.00  6.550          C  
ATOM    536  CG  ARG A  37      -4.654 -17.309  11.307  1.00  6.550          C  
ATOM    537  CD  ARG A  37      -4.716 -18.748  10.994  1.00  6.550          C  
ATOM    538  NE  ARG A  37      -5.052 -18.962   9.589  1.00  6.550          N  
ATOM    539  CZ  ARG A  37      -5.323 -20.141   9.003  1.00  6.550          C  
ATOM    540  NH1 ARG A  37      -5.339 -21.270   9.691  1.00  6.550          N  
ATOM    541  NH2 ARG A  37      -5.573 -20.131   7.708  1.00  6.550          N  
ATOM    542  H   ARG A  37      -2.173 -15.749  11.838  1.00  5.380          H  
ATOM    543  HA  ARG A  37      -4.850 -15.026  12.656  1.00  5.710          H  
ATOM    544 1HB  ARG A  37      -3.206 -17.545  12.840  1.00  7.860          H  
ATOM    545 2HB  ARG A  37      -4.869 -17.447  13.424  1.00  7.860          H  
ATOM    546 1HG  ARG A  37      -5.658 -16.907  11.200  1.00  7.860          H  
ATOM    547 2HG  ARG A  37      -4.010 -16.826  10.591  1.00  7.860          H  
ATOM    548 1HD  ARG A  37      -3.740 -19.196  11.186  1.00  7.860          H  
ATOM    549 2HD  ARG A  37      -5.475 -19.223  11.611  1.00  7.860          H  
ATOM    550  HE  ARG A  37      -5.042 -18.143   8.955  1.00  7.860          H  
ATOM    551 1HH1 ARG A  37      -5.147 -21.265  10.681  1.00  7.860          H  
ATOM    552 2HH1 ARG A  37      -5.546 -22.142   9.226  1.00  7.860          H  
ATOM    553 1HH2 ARG A  37      -5.539 -19.219   7.223  1.00  7.860          H  
ATOM    554 2HH2 ARG A  37      -5.781 -20.978   7.209  1.00  7.860          H  
ATOM    555  N   ARG A  38      -2.559 -15.580  15.005  1.00  4.490          N  
ATOM    556  CA  ARG A  38      -2.207 -15.481  16.429  1.00  4.610          C  
ATOM    557  C   ARG A  38      -1.962 -14.068  16.981  1.00  3.850          C  
ATOM    558  O   ARG A  38      -2.307 -13.768  18.124  1.00  3.830          O  
ATOM    559  CB  ARG A  38      -0.925 -16.271  16.662  1.00  6.410          C  
ATOM    560  CG  ARG A  38      -1.048 -17.775  16.553  1.00  6.410          C  
ATOM    561  CD  ARG A  38       0.293 -18.443  16.596  1.00  6.410          C  
ATOM    562  NE  ARG A  38       0.155 -19.887  16.539  1.00  6.410          N  
ATOM    563  CZ  ARG A  38       1.072 -20.764  16.095  1.00  6.410          C  
ATOM    564  NH1 ARG A  38       2.248 -20.364  15.613  1.00  6.410          N  
ATOM    565  NH2 ARG A  38       0.753 -22.030  16.143  1.00  6.410          N  
ATOM    566  H   ARG A  38      -1.844 -15.950  14.370  1.00  5.390          H  
ATOM    567  HA  ARG A  38      -3.015 -15.934  17.000  1.00  5.530          H  
ATOM    568 1HB  ARG A  38      -0.181 -15.956  15.929  1.00  7.690          H  
ATOM    569 2HB  ARG A  38      -0.531 -16.037  17.648  1.00  7.690          H  
ATOM    570 1HG  ARG A  38      -1.654 -18.155  17.373  1.00  7.690          H  
ATOM    571 2HG  ARG A  38      -1.522 -18.030  15.602  1.00  7.690          H  
ATOM    572 1HD  ARG A  38       0.877 -18.112  15.737  1.00  7.690          H  
ATOM    573 2HD  ARG A  38       0.810 -18.181  17.519  1.00  7.690          H  
ATOM    574  HE  ARG A  38      -0.725 -20.284  16.867  1.00  7.690          H  
ATOM    575 1HH1 ARG A  38       2.462 -19.380  15.583  1.00  7.690          H  
ATOM    576 2HH1 ARG A  38       2.946 -21.044  15.234  1.00  7.690          H  
ATOM    577 1HH2 ARG A  38      -0.177 -22.310  16.527  1.00  7.690          H  
ATOM    578 2HH2 ARG A  38       1.397 -22.728  15.810  1.00  7.690          H  
ATOM    579  N   PHE A  39      -1.326 -13.224  16.179  1.00  3.620          N  
ATOM    580  CA  PHE A  39      -0.895 -11.878  16.538  1.00  3.360          C  
ATOM    581  C   PHE A  39      -1.931 -10.842  17.020  1.00  2.400          C  
ATOM    582  O   PHE A  39      -1.683 -10.184  18.030  1.00  2.920          O  
ATOM    583  CB  PHE A  39      -0.078 -11.309  15.372  1.00  4.810          C  
ATOM    584  CG  PHE A  39       0.387  -9.936  15.504  1.00  4.810          C  
ATOM    585  CD1 PHE A  39       1.462  -9.643  16.309  1.00  4.810          C  
ATOM    586  CD2 PHE A  39      -0.216  -8.921  14.781  1.00  4.810          C  
ATOM    587  CE1 PHE A  39       1.926  -8.378  16.397  1.00  4.810          C  
ATOM    588  CE2 PHE A  39       0.257  -7.644  14.867  1.00  4.810          C  
ATOM    589  CZ  PHE A  39       1.332  -7.381  15.678  1.00  4.810          C  
ATOM    590  H   PHE A  39      -1.074 -13.535  15.238  1.00  4.340          H  
ATOM    591  HA  PHE A  39      -0.192 -12.003  17.363  1.00  4.030          H  
ATOM    592 1HB  PHE A  39       0.797 -11.940  15.225  1.00  5.770          H  
ATOM    593 2HB  PHE A  39      -0.638 -11.365  14.456  1.00  5.770          H  
ATOM    594  HD1 PHE A  39       1.946 -10.440  16.875  1.00  5.770          H  
ATOM    595  HD2 PHE A  39      -1.065  -9.155  14.134  1.00  5.770          H  
ATOM    596  HE1 PHE A  39       2.775  -8.164  17.035  1.00  5.770          H  
ATOM    597  HE2 PHE A  39      -0.206  -6.833  14.297  1.00  5.770          H  
ATOM    598  HZ  PHE A  39       1.707  -6.377  15.751  1.00  5.770          H  
ATOM    599  N   PRO A  40      -3.079 -10.636  16.344  1.00  1.440          N  
ATOM    600  CA  PRO A  40      -3.997  -9.540  16.604  1.00  1.490          C  
ATOM    601  C   PRO A  40      -4.472  -9.365  18.047  1.00  1.060          C  
ATOM    602  O   PRO A  40      -4.939 -10.294  18.718  1.00  1.170          O  
ATOM    603  CB  PRO A  40      -5.191  -9.906  15.715  1.00  2.230          C  
ATOM    604  CG  PRO A  40      -4.590 -10.707  14.594  1.00  2.230          C  
ATOM    605  CD  PRO A  40      -3.527 -11.538  15.263  1.00  2.230          C  
ATOM    606  HA  PRO A  40      -3.527  -8.611  16.250  1.00  1.790          H  
ATOM    607 1HB  PRO A  40      -5.916 -10.473  16.295  1.00  2.680          H  
ATOM    608 2HB  PRO A  40      -5.699  -8.994  15.368  1.00  2.680          H  
ATOM    609 1HG  PRO A  40      -5.349 -11.333  14.101  1.00  2.680          H  
ATOM    610 2HG  PRO A  40      -4.177 -10.050  13.818  1.00  2.680          H  
ATOM    611 1HD  PRO A  40      -3.976 -12.446  15.686  1.00  2.680          H  
ATOM    612 2HD  PRO A  40      -2.766 -11.761  14.525  1.00  2.680          H  
ATOM    613  N   TYR A  41      -4.435  -8.099  18.424  1.00  0.880          N  
ATOM    614  CA  TYR A  41      -4.797  -7.506  19.697  1.00  0.810          C  
ATOM    615  C   TYR A  41      -6.210  -7.803  20.154  1.00  0.660          C  
ATOM    616  O   TYR A  41      -6.417  -8.381  21.217  1.00  0.780          O  
ATOM    617  CB  TYR A  41      -4.607  -6.023  19.494  1.00  1.160          C  
ATOM    618  CG  TYR A  41      -4.906  -5.101  20.544  1.00  1.160          C  
ATOM    619  CD1 TYR A  41      -3.899  -4.680  21.354  1.00  1.160          C  
ATOM    620  CD2 TYR A  41      -6.167  -4.622  20.694  1.00  1.160          C  
ATOM    621  CE1 TYR A  41      -4.157  -3.769  22.294  1.00  1.160          C  
ATOM    622  CE2 TYR A  41      -6.425  -3.731  21.642  1.00  1.160          C  
ATOM    623  CZ  TYR A  41      -5.435  -3.290  22.435  1.00  1.160          C  
ATOM    624  OH  TYR A  41      -5.699  -2.364  23.363  1.00  1.160          O  
ATOM    625  H   TYR A  41      -4.038  -7.457  17.752  1.00  1.060          H  
ATOM    626  HA  TYR A  41      -4.105  -7.877  20.455  1.00  0.970          H  
ATOM    627 1HB  TYR A  41      -3.577  -5.911  19.307  1.00  1.390          H  
ATOM    628 2HB  TYR A  41      -5.136  -5.701  18.600  1.00  1.390          H  
ATOM    629  HD1 TYR A  41      -2.889  -5.064  21.225  1.00  1.390          H  
ATOM    630  HD2 TYR A  41      -6.957  -4.943  20.046  1.00  1.390          H  
ATOM    631  HE1 TYR A  41      -3.360  -3.417  22.924  1.00  1.390          H  
ATOM    632  HE2 TYR A  41      -7.411  -3.353  21.744  1.00  1.390          H  
ATOM    633  HH  TYR A  41      -4.869  -2.037  23.720  1.00  1.390          H  
ATOM    634  N   LEU A  42      -7.194  -7.449  19.328  1.00  0.610          N  
ATOM    635  CA  LEU A  42      -8.578  -7.610  19.742  1.00  0.560          C  
ATOM    636  C   LEU A  42      -8.896  -9.074  19.986  1.00  0.650          C  
ATOM    637  O   LEU A  42      -9.680  -9.404  20.883  1.00  0.710          O  
ATOM    638  CB  LEU A  42      -9.520  -7.019  18.684  1.00  0.800          C  
ATOM    639  CG  LEU A  42      -9.461  -5.459  18.495  1.00  0.800          C  
ATOM    640  CD1 LEU A  42     -10.345  -5.069  17.319  1.00  0.800          C  
ATOM    641  CD2 LEU A  42      -9.912  -4.728  19.762  1.00  0.800          C  
ATOM    642  H   LEU A  42      -6.971  -7.025  18.441  1.00  0.730          H  
ATOM    643  HA  LEU A  42      -8.717  -7.087  20.681  1.00  0.670          H  
ATOM    644 1HB  LEU A  42      -9.283  -7.476  17.726  1.00  0.960          H  
ATOM    645 2HB  LEU A  42     -10.542  -7.288  18.938  1.00  0.960          H  
ATOM    646  HG  LEU A  42      -8.442  -5.164  18.256  1.00  0.960          H  
ATOM    647 1HD1 LEU A  42     -10.302  -3.996  17.162  1.00  0.960          H  
ATOM    648 2HD1 LEU A  42     -10.006  -5.575  16.416  1.00  0.960          H  
ATOM    649 3HD1 LEU A  42     -11.377  -5.354  17.526  1.00  0.960          H  
ATOM    650 1HD2 LEU A  42      -9.853  -3.659  19.583  1.00  0.960          H  
ATOM    651 2HD2 LEU A  42     -10.938  -5.002  19.989  1.00  0.960          H  
ATOM    652 3HD2 LEU A  42      -9.284  -4.974  20.604  1.00  0.960          H  
ATOM    653  N   ARG A  43      -8.308  -9.960  19.181  1.00  0.760          N  
ATOM    654  CA  ARG A  43      -8.557 -11.371  19.387  1.00  0.890          C  
ATOM    655  C   ARG A  43      -8.008 -11.769  20.747  1.00  0.780          C  
ATOM    656  O   ARG A  43      -8.688 -12.452  21.517  1.00  0.790          O  
ATOM    657  CB  ARG A  43      -7.924 -12.211  18.295  1.00  1.190          C  
ATOM    658  CG  ARG A  43      -8.596 -12.060  16.962  1.00  1.190          C  
ATOM    659  CD  ARG A  43      -7.950 -12.853  15.905  1.00  1.190          C  
ATOM    660  NE  ARG A  43      -8.606 -12.622  14.636  1.00  1.190          N  
ATOM    661  CZ  ARG A  43      -8.157 -13.024  13.437  1.00  1.190          C  
ATOM    662  NH1 ARG A  43      -7.037 -13.698  13.319  1.00  1.190          N  
ATOM    663  NH2 ARG A  43      -8.860 -12.731  12.351  1.00  1.190          N  
ATOM    664  H   ARG A  43      -7.692  -9.640  18.447  1.00  0.910          H  
ATOM    665  HA  ARG A  43      -9.633 -11.544  19.377  1.00  1.070          H  
ATOM    666 1HB  ARG A  43      -6.875 -11.941  18.180  1.00  1.430          H  
ATOM    667 2HB  ARG A  43      -7.963 -13.263  18.574  1.00  1.430          H  
ATOM    668 1HG  ARG A  43      -9.633 -12.381  17.043  1.00  1.430          H  
ATOM    669 2HG  ARG A  43      -8.566 -11.013  16.662  1.00  1.430          H  
ATOM    670 1HD  ARG A  43      -6.901 -12.579  15.815  1.00  1.430          H  
ATOM    671 2HD  ARG A  43      -8.028 -13.913  16.145  1.00  1.430          H  
ATOM    672  HE  ARG A  43      -9.477 -12.106  14.656  1.00  1.430          H  
ATOM    673 1HH1 ARG A  43      -6.453 -13.954  14.141  1.00  1.430          H  
ATOM    674 2HH1 ARG A  43      -6.730 -13.968  12.398  1.00  1.430          H  
ATOM    675 1HH2 ARG A  43      -9.725 -12.212  12.431  1.00  1.430          H  
ATOM    676 2HH2 ARG A  43      -8.533 -13.024  11.442  1.00  1.430          H  
ATOM    677  N   ALA A  44      -6.804 -11.286  21.089  1.00  0.730          N  
ATOM    678  CA  ALA A  44      -6.247 -11.596  22.399  1.00  0.710          C  
ATOM    679  C   ALA A  44      -7.137 -11.084  23.536  1.00  0.600          C  
ATOM    680  O   ALA A  44      -7.397 -11.841  24.480  1.00  0.640          O  
ATOM    681  CB  ALA A  44      -4.863 -10.983  22.546  1.00  1.000          C  
ATOM    682  H   ALA A  44      -6.245 -10.768  20.395  1.00  0.880          H  
ATOM    683  HA  ALA A  44      -6.176 -12.678  22.485  1.00  0.850          H  
ATOM    684 1HB  ALA A  44      -4.455 -11.239  23.517  1.00  1.200          H  
ATOM    685 2HB  ALA A  44      -4.211 -11.360  21.756  1.00  1.200          H  
ATOM    686 3HB  ALA A  44      -4.931  -9.902  22.466  1.00  1.200          H  
ATOM    687  N   LEU A  45      -7.691  -9.861  23.385  1.00  0.540          N  
ATOM    688  CA  LEU A  45      -8.544  -9.228  24.410  1.00  0.510          C  
ATOM    689  C   LEU A  45      -9.800 -10.034  24.701  1.00  0.580          C  
ATOM    690  O   LEU A  45     -10.249 -10.113  25.853  1.00  0.620          O  
ATOM    691  CB  LEU A  45      -8.988  -7.802  24.004  1.00  0.730          C  
ATOM    692  CG  LEU A  45      -8.091  -6.598  24.450  1.00  0.730          C  
ATOM    693  CD1 LEU A  45      -6.764  -6.668  23.827  1.00  0.730          C  
ATOM    694  CD2 LEU A  45      -8.768  -5.315  24.087  1.00  0.730          C  
ATOM    695  H   LEU A  45      -7.425  -9.324  22.553  1.00  0.650          H  
ATOM    696  HA  LEU A  45      -7.970  -9.162  25.334  1.00  0.610          H  
ATOM    697 1HB  LEU A  45      -9.056  -7.773  22.926  1.00  0.870          H  
ATOM    698 2HB  LEU A  45      -9.987  -7.637  24.398  1.00  0.870          H  
ATOM    699  HG  LEU A  45      -7.943  -6.645  25.512  1.00  0.870          H  
ATOM    700 1HD1 LEU A  45      -6.165  -5.830  24.171  1.00  0.870          H  
ATOM    701 2HD1 LEU A  45      -6.279  -7.598  24.100  1.00  0.870          H  
ATOM    702 3HD1 LEU A  45      -6.873  -6.613  22.762  1.00  0.870          H  
ATOM    703 1HD2 LEU A  45      -8.156  -4.471  24.408  1.00  0.870          H  
ATOM    704 2HD2 LEU A  45      -8.907  -5.275  23.012  1.00  0.870          H  
ATOM    705 3HD2 LEU A  45      -9.720  -5.269  24.576  1.00  0.870          H  
ATOM    706  N   SER A  46     -10.337 -10.689  23.667  1.00  0.670          N  
ATOM    707  CA  SER A  46     -11.541 -11.498  23.809  1.00  0.800          C  
ATOM    708  C   SER A  46     -11.321 -12.739  24.679  1.00  0.840          C  
ATOM    709  O   SER A  46     -12.298 -13.370  25.091  1.00  1.080          O  
ATOM    710  CB  SER A  46     -12.043 -11.994  22.455  1.00  1.070          C  
ATOM    711  OG  SER A  46     -11.261 -13.060  21.957  1.00  1.070          O  
ATOM    712  H   SER A  46      -9.928 -10.552  22.736  1.00  0.800          H  
ATOM    713  HA  SER A  46     -12.309 -10.889  24.277  1.00  0.960          H  
ATOM    714 1HB  SER A  46     -13.078 -12.312  22.548  1.00  1.280          H  
ATOM    715 2HB  SER A  46     -12.011 -11.185  21.742  1.00  1.280          H  
ATOM    716  HG  SER A  46     -10.374 -12.702  21.737  1.00  1.280          H  
ATOM    717  N   GLN A  47     -10.056 -13.141  24.902  1.00  0.750          N  
ATOM    718  CA  GLN A  47      -9.775 -14.350  25.669  1.00  0.850          C  
ATOM    719  C   GLN A  47      -9.093 -14.091  27.013  1.00  0.760          C  
ATOM    720  O   GLN A  47      -9.413 -14.761  28.005  1.00  0.940          O  
ATOM    721  CB  GLN A  47      -8.875 -15.283  24.853  1.00  1.150          C  
ATOM    722  CG  GLN A  47      -9.463 -15.700  23.522  1.00  1.150          C  
ATOM    723  CD  GLN A  47     -10.757 -16.457  23.665  1.00  1.150          C  
ATOM    724  OE1 GLN A  47     -10.827 -17.482  24.352  1.00  1.150          O  
ATOM    725  NE2 GLN A  47     -11.799 -15.947  23.026  1.00  1.150          N  
ATOM    726  H   GLN A  47      -9.275 -12.567  24.579  1.00  0.900          H  
ATOM    727  HA  GLN A  47     -10.719 -14.854  25.875  1.00  1.020          H  
ATOM    728 1HB  GLN A  47      -7.929 -14.772  24.652  1.00  1.380          H  
ATOM    729 2HB  GLN A  47      -8.649 -16.177  25.431  1.00  1.380          H  
ATOM    730 1HG  GLN A  47      -9.648 -14.810  22.928  1.00  1.380          H  
ATOM    731 2HG  GLN A  47      -8.749 -16.341  23.008  1.00  1.380          H  
ATOM    732 1HE2 GLN A  47     -12.693 -16.389  23.086  1.00  1.380          H  
ATOM    733 2HE2 GLN A  47     -11.690 -15.091  22.486  1.00  1.380          H  
ATOM    734  N   ARG A  48      -8.141 -13.140  27.036  1.00  0.620          N  
ATOM    735  CA  ARG A  48      -7.357 -12.854  28.235  1.00  0.580          C  
ATOM    736  C   ARG A  48      -7.127 -11.363  28.377  1.00  0.500          C  
ATOM    737  O   ARG A  48      -7.200 -10.618  27.406  1.00  0.610          O  
ATOM    738  CB  ARG A  48      -5.997 -13.538  28.179  1.00  0.830          C  
ATOM    739  CG  ARG A  48      -5.012 -12.973  27.118  1.00  0.830          C  
ATOM    740  CD  ARG A  48      -3.780 -13.807  27.032  1.00  0.830          C  
ATOM    741  NE  ARG A  48      -2.735 -13.209  26.179  1.00  0.830          N  
ATOM    742  CZ  ARG A  48      -2.653 -13.291  24.832  1.00  0.830          C  
ATOM    743  NH1 ARG A  48      -3.571 -13.921  24.114  1.00  0.830          N  
ATOM    744  NH2 ARG A  48      -1.618 -12.718  24.249  1.00  0.830          N  
ATOM    745  H   ARG A  48      -7.937 -12.616  26.181  1.00  0.740          H  
ATOM    746  HA  ARG A  48      -7.903 -13.207  29.110  1.00  0.700          H  
ATOM    747 1HB  ARG A  48      -5.512 -13.466  29.154  1.00  0.990          H  
ATOM    748 2HB  ARG A  48      -6.141 -14.597  27.966  1.00  0.990          H  
ATOM    749 1HG  ARG A  48      -5.501 -12.951  26.143  1.00  0.990          H  
ATOM    750 2HG  ARG A  48      -4.706 -11.958  27.391  1.00  0.990          H  
ATOM    751 1HD  ARG A  48      -3.367 -13.919  28.037  1.00  0.990          H  
ATOM    752 2HD  ARG A  48      -4.027 -14.791  26.639  1.00  0.990          H  
ATOM    753  HE  ARG A  48      -1.954 -12.703  26.648  1.00  0.990          H  
ATOM    754 1HH1 ARG A  48      -4.368 -14.348  24.563  1.00  0.990          H  
ATOM    755 2HH1 ARG A  48      -3.480 -13.969  23.107  1.00  0.990          H  
ATOM    756 1HH2 ARG A  48      -0.922 -12.256  24.858  1.00  0.990          H  
ATOM    757 2HH2 ARG A  48      -1.500 -12.747  23.250  1.00  0.990          H  
ATOM    758  N   VAL A  49      -6.790 -10.921  29.575  1.00  0.480          N  
ATOM    759  CA  VAL A  49      -6.476  -9.520  29.730  1.00  0.440          C  
ATOM    760  C   VAL A  49      -5.044  -9.310  29.249  1.00  0.400          C  
ATOM    761  O   VAL A  49      -4.152 -10.068  29.627  1.00  0.500          O  
ATOM    762  CB  VAL A  49      -6.723  -9.087  31.176  1.00  0.630          C  
ATOM    763  CG1 VAL A  49      -6.332  -7.660  31.378  1.00  0.630          C  
ATOM    764  CG2 VAL A  49      -8.176  -9.287  31.452  1.00  0.630          C  
ATOM    765  H   VAL A  49      -6.734 -11.559  30.357  1.00  0.580          H  
ATOM    766  HA  VAL A  49      -7.142  -8.946  29.094  1.00  0.530          H  
ATOM    767  HB  VAL A  49      -6.139  -9.683  31.843  1.00  0.760          H  
ATOM    768 1HG1 VAL A  49      -6.524  -7.380  32.411  1.00  0.760          H  
ATOM    769 2HG1 VAL A  49      -5.284  -7.550  31.157  1.00  0.760          H  
ATOM    770 3HG1 VAL A  49      -6.901  -7.026  30.730  1.00  0.760          H  
ATOM    771 1HG2 VAL A  49      -8.427  -8.984  32.447  1.00  0.760          H  
ATOM    772 2HG2 VAL A  49      -8.723  -8.694  30.759  1.00  0.760          H  
ATOM    773 3HG2 VAL A  49      -8.444 -10.328  31.313  1.00  0.760          H  
ATOM    774  N   LEU A  50      -4.878  -8.358  28.329  1.00  0.380          N  
ATOM    775  CA  LEU A  50      -3.606  -8.055  27.667  1.00  0.420          C  
ATOM    776  C   LEU A  50      -2.759  -7.088  28.524  1.00  0.320          C  
ATOM    777  O   LEU A  50      -3.306  -6.134  29.098  1.00  0.370          O  
ATOM    778  CB  LEU A  50      -3.935  -7.480  26.265  1.00  0.570          C  
ATOM    779  CG  LEU A  50      -2.783  -7.282  25.246  1.00  0.570          C  
ATOM    780  CD1 LEU A  50      -2.273  -8.613  24.756  1.00  0.570          C  
ATOM    781  CD2 LEU A  50      -3.258  -6.494  24.078  1.00  0.570          C  
ATOM    782  H   LEU A  50      -5.710  -7.810  28.084  1.00  0.460          H  
ATOM    783  HA  LEU A  50      -3.052  -8.986  27.558  1.00  0.500          H  
ATOM    784 1HB  LEU A  50      -4.638  -8.173  25.801  1.00  0.690          H  
ATOM    785 2HB  LEU A  50      -4.450  -6.539  26.387  1.00  0.690          H  
ATOM    786  HG  LEU A  50      -1.974  -6.766  25.740  1.00  0.690          H  
ATOM    787 1HD1 LEU A  50      -1.455  -8.450  24.054  1.00  0.690          H  
ATOM    788 2HD1 LEU A  50      -1.926  -9.199  25.564  1.00  0.690          H  
ATOM    789 3HD1 LEU A  50      -3.077  -9.147  24.257  1.00  0.690          H  
ATOM    790 1HD2 LEU A  50      -2.438  -6.349  23.382  1.00  0.690          H  
ATOM    791 2HD2 LEU A  50      -4.052  -7.026  23.577  1.00  0.690          H  
ATOM    792 3HD2 LEU A  50      -3.618  -5.544  24.422  1.00  0.690          H  
ATOM    793  N   VAL A  51      -1.426  -7.308  28.588  1.00  0.300          N  
ATOM    794  CA  VAL A  51      -0.535  -6.424  29.376  1.00  0.270          C  
ATOM    795  C   VAL A  51       0.187  -5.358  28.524  1.00  0.260          C  
ATOM    796  O   VAL A  51       0.937  -5.670  27.590  1.00  0.280          O  
ATOM    797  CB  VAL A  51       0.557  -7.245  30.095  1.00  0.390          C  
ATOM    798  CG1 VAL A  51       1.477  -6.321  30.971  1.00  0.390          C  
ATOM    799  CG2 VAL A  51      -0.039  -8.269  30.917  1.00  0.390          C  
ATOM    800  H   VAL A  51      -1.038  -8.139  28.110  1.00  0.360          H  
ATOM    801  HA  VAL A  51      -1.140  -5.909  30.124  1.00  0.320          H  
ATOM    802  HB  VAL A  51       1.179  -7.721  29.335  1.00  0.470          H  
ATOM    803 1HG1 VAL A  51       2.252  -6.918  31.440  1.00  0.470          H  
ATOM    804 2HG1 VAL A  51       1.948  -5.546  30.382  1.00  0.470          H  
ATOM    805 3HG1 VAL A  51       0.875  -5.844  31.744  1.00  0.470          H  
ATOM    806 1HG2 VAL A  51       0.755  -8.836  31.350  1.00  0.470          H  
ATOM    807 2HG2 VAL A  51      -0.644  -7.795  31.683  1.00  0.470          H  
ATOM    808 3HG2 VAL A  51      -0.657  -8.930  30.305  1.00  0.470          H  
ATOM    809  N   PHE A  52       0.022  -4.112  28.939  1.00  0.280          N  
ATOM    810  CA  PHE A  52       0.553  -2.905  28.322  1.00  0.300          C  
ATOM    811  C   PHE A  52       1.695  -2.355  29.150  1.00  0.260          C  
ATOM    812  O   PHE A  52       1.881  -2.749  30.299  1.00  0.490          O  
ATOM    813  CB  PHE A  52      -0.565  -1.859  28.210  1.00  0.410          C  
ATOM    814  CG  PHE A  52      -1.651  -2.231  27.281  1.00  0.410          C  
ATOM    815  CD1 PHE A  52      -2.494  -3.264  27.592  1.00  0.410          C  
ATOM    816  CD2 PHE A  52      -1.870  -1.545  26.108  1.00  0.410          C  
ATOM    817  CE1 PHE A  52      -3.448  -3.631  26.807  1.00  0.410          C  
ATOM    818  CE2 PHE A  52      -2.896  -1.915  25.297  1.00  0.410          C  
ATOM    819  CZ  PHE A  52      -3.683  -2.989  25.674  1.00  0.410          C  
ATOM    820  H   PHE A  52      -0.600  -3.962  29.733  1.00  0.340          H  
ATOM    821  HA  PHE A  52       0.936  -3.145  27.335  1.00  0.360          H  
ATOM    822 1HB  PHE A  52      -1.010  -1.727  29.156  1.00  0.490          H  
ATOM    823 2HB  PHE A  52      -0.154  -0.896  27.902  1.00  0.490          H  
ATOM    824  HD1 PHE A  52      -2.381  -3.819  28.497  1.00  0.490          H  
ATOM    825  HD2 PHE A  52      -1.224  -0.711  25.833  1.00  0.490          H  
ATOM    826  HE1 PHE A  52      -4.061  -4.467  27.095  1.00  0.490          H  
ATOM    827  HE2 PHE A  52      -3.072  -1.376  24.368  1.00  0.490          H  
ATOM    828  HZ  PHE A  52      -4.491  -3.340  25.084  1.00  0.490          H  
ATOM    829  N   ASP A  53       2.445  -1.434  28.571  1.00  0.320          N  
ATOM    830  CA  ASP A  53       3.564  -0.808  29.259  1.00  0.400          C  
ATOM    831  C   ASP A  53       3.037   0.189  30.281  1.00  0.290          C  
ATOM    832  O   ASP A  53       1.821   0.388  30.415  1.00  0.370          O  
ATOM    833  CB  ASP A  53       4.416   0.017  28.291  1.00  0.530          C  
ATOM    834  CG  ASP A  53       5.125  -0.718  27.202  1.00  0.530          C  
ATOM    835  OD1 ASP A  53       5.277  -1.897  27.254  1.00  0.530          O  
ATOM    836  OD2 ASP A  53       5.514  -0.043  26.277  1.00  0.530          O  
ATOM    837  H   ASP A  53       2.244  -1.180  27.611  1.00  0.380          H  
ATOM    838  HA  ASP A  53       4.160  -1.573  29.760  1.00  0.480          H  
ATOM    839 1HB  ASP A  53       3.794   0.745  27.848  1.00  0.630          H  
ATOM    840 2HB  ASP A  53       5.162   0.574  28.847  1.00  0.630          H  
ATOM    841  N   GLY A  54       3.965   0.809  30.989  1.00  0.340          N  
ATOM    842  CA  GLY A  54       3.695   1.827  31.978  1.00  0.330          C  
ATOM    843  C   GLY A  54       4.155   3.189  31.472  1.00  0.240          C  
ATOM    844  O   GLY A  54       4.079   3.519  30.281  1.00  0.300          O  
ATOM    845  H   GLY A  54       4.931   0.563  30.827  1.00  0.410          H  
ATOM    846 1HA  GLY A  54       2.631   1.856  32.198  1.00  0.400          H  
ATOM    847 2HA  GLY A  54       4.213   1.586  32.905  1.00  0.400          H  
ATOM    848  N   ALA A  55       4.644   3.994  32.393  1.00  0.390          N  
ATOM    849  CA  ALA A  55       5.044   5.357  32.131  1.00  0.480          C  
ATOM    850  C   ALA A  55       6.415   5.452  31.537  1.00  0.400          C  
ATOM    851  O   ALA A  55       7.340   5.887  32.228  1.00  0.660          O  
ATOM    852  CB  ALA A  55       5.058   6.145  33.405  1.00  0.640          C  
ATOM    853  H   ALA A  55       4.770   3.632  33.337  1.00  0.470          H  
ATOM    854  HA  ALA A  55       4.331   5.789  31.431  1.00  0.580          H  
ATOM    855 1HB  ALA A  55       5.332   7.166  33.190  1.00  0.760          H  
ATOM    856 2HB  ALA A  55       4.116   6.110  33.816  1.00  0.760          H  
ATOM    857 3HB  ALA A  55       5.773   5.701  34.102  1.00  0.760          H  
ATOM    858  N   MET A  56       6.574   5.143  30.252  1.00  0.390          N  
ATOM    859  CA  MET A  56       7.947   5.189  29.764  1.00  0.390          C  
ATOM    860  C   MET A  56       8.452   6.621  29.858  1.00  0.380          C  
ATOM    861  O   MET A  56       9.641   6.856  30.041  1.00  0.390          O  
ATOM    862  CB  MET A  56       8.105   4.726  28.336  1.00  0.550          C  
ATOM    863  CG  MET A  56       7.744   5.706  27.261  1.00  0.550          C  
ATOM    864  SD  MET A  56       7.923   4.981  25.666  1.00  0.550          S  
ATOM    865  CE  MET A  56       9.665   4.465  25.607  1.00  0.550          C  
ATOM    866  H   MET A  56       5.771   4.783  29.725  1.00  0.470          H  
ATOM    867  HA  MET A  56       8.568   4.566  30.407  1.00  0.470          H  
ATOM    868 1HB  MET A  56       9.124   4.516  28.198  1.00  0.660          H  
ATOM    869 2HB  MET A  56       7.540   3.806  28.171  1.00  0.660          H  
ATOM    870 1HG  MET A  56       6.711   6.032  27.375  1.00  0.660          H  
ATOM    871 2HG  MET A  56       8.393   6.582  27.296  1.00  0.660          H  
ATOM    872 1HE  MET A  56       9.869   4.014  24.643  1.00  0.660          H  
ATOM    873 2HE  MET A  56      10.316   5.313  25.755  1.00  0.660          H  
ATOM    874 3HE  MET A  56       9.865   3.717  26.355  1.00  0.660          H  
ATOM    875  N   GLY A  57       7.542   7.598  29.780  1.00  0.420          N  
ATOM    876  CA  GLY A  57       7.930   8.987  29.917  1.00  0.490          C  
ATOM    877  C   GLY A  57       8.578   9.251  31.277  1.00  0.480          C  
ATOM    878  O   GLY A  57       9.468  10.101  31.381  1.00  0.580          O  
ATOM    879  H   GLY A  57       6.578   7.364  29.583  1.00  0.500          H  
ATOM    880 1HA  GLY A  57       8.627   9.244  29.123  1.00  0.590          H  
ATOM    881 2HA  GLY A  57       7.063   9.616  29.795  1.00  0.590          H  
ATOM    882  N   THR A  58       8.126   8.552  32.333  1.00  0.440          N  
ATOM    883  CA  THR A  58       8.709   8.714  33.651  1.00  0.480          C  
ATOM    884  C   THR A  58      10.120   8.157  33.603  1.00  0.420          C  
ATOM    885  O   THR A  58      11.052   8.767  34.137  1.00  0.470          O  
ATOM    886  CB  THR A  58       7.900   8.003  34.775  1.00  0.660          C  
ATOM    887  OG1 THR A  58       6.568   8.560  34.882  1.00  0.660          O  
ATOM    888  CG2 THR A  58       8.588   8.125  36.112  1.00  0.660          C  
ATOM    889  H   THR A  58       7.407   7.844  32.229  1.00  0.530          H  
ATOM    890  HA  THR A  58       8.767   9.777  33.885  1.00  0.580          H  
ATOM    891  HB  THR A  58       7.823   6.946  34.529  1.00  0.790          H  
ATOM    892  HG1 THR A  58       6.657   9.510  35.041  1.00  0.790          H  
ATOM    893 1HG2 THR A  58       8.010   7.600  36.865  1.00  0.790          H  
ATOM    894 2HG2 THR A  58       9.573   7.688  36.049  1.00  0.790          H  
ATOM    895 3HG2 THR A  58       8.673   9.176  36.385  1.00  0.790          H  
ATOM    896  N   GLU A  59      10.268   6.987  32.973  1.00  0.390          N  
ATOM    897  CA  GLU A  59      11.568   6.325  32.895  1.00  0.430          C  
ATOM    898  C   GLU A  59      12.572   7.162  32.066  1.00  0.490          C  
ATOM    899  O   GLU A  59      13.754   7.245  32.415  1.00  0.580          O  
ATOM    900  CB  GLU A  59      11.394   4.918  32.307  1.00  0.590          C  
ATOM    901  CG  GLU A  59      10.575   3.943  33.193  1.00  0.590          C  
ATOM    902  CD  GLU A  59      11.198   3.664  34.548  1.00  0.590          C  
ATOM    903  OE1 GLU A  59      12.337   3.291  34.589  1.00  0.590          O  
ATOM    904  OE2 GLU A  59      10.527   3.845  35.550  1.00  0.590          O  
ATOM    905  H   GLU A  59       9.425   6.541  32.592  1.00  0.470          H  
ATOM    906  HA  GLU A  59      11.962   6.224  33.903  1.00  0.520          H  
ATOM    907 1HB  GLU A  59      10.878   4.991  31.358  1.00  0.700          H  
ATOM    908 2HB  GLU A  59      12.370   4.472  32.121  1.00  0.700          H  
ATOM    909 1HG  GLU A  59       9.576   4.365  33.344  1.00  0.700          H  
ATOM    910 2HG  GLU A  59      10.455   3.007  32.648  1.00  0.700          H  
ATOM    911  N   LEU A  60      12.095   7.802  30.992  1.00  0.500          N  
ATOM    912  CA  LEU A  60      12.927   8.671  30.162  1.00  0.630          C  
ATOM    913  C   LEU A  60      13.348   9.921  30.959  1.00  0.710          C  
ATOM    914  O   LEU A  60      14.483  10.410  30.816  1.00  0.830          O  
ATOM    915  CB  LEU A  60      12.184   9.029  28.856  1.00  0.830          C  
ATOM    916  CG  LEU A  60      11.995   7.883  27.803  1.00  0.830          C  
ATOM    917  CD1 LEU A  60      10.997   8.298  26.743  1.00  0.830          C  
ATOM    918  CD2 LEU A  60      13.331   7.613  27.113  1.00  0.830          C  
ATOM    919  H   LEU A  60      11.119   7.649  30.737  1.00  0.600          H  
ATOM    920  HA  LEU A  60      13.830   8.126  29.908  1.00  0.760          H  
ATOM    921 1HB  LEU A  60      11.200   9.413  29.117  1.00  1.000          H  
ATOM    922 2HB  LEU A  60      12.742   9.802  28.359  1.00  1.000          H  
ATOM    923  HG  LEU A  60      11.629   6.988  28.299  1.00  1.000          H  
ATOM    924 1HD1 LEU A  60      10.877   7.507  26.016  1.00  1.000          H  
ATOM    925 2HD1 LEU A  60      10.039   8.492  27.217  1.00  1.000          H  
ATOM    926 3HD1 LEU A  60      11.346   9.187  26.239  1.00  1.000          H  
ATOM    927 1HD2 LEU A  60      13.211   6.822  26.379  1.00  1.000          H  
ATOM    928 2HD2 LEU A  60      13.672   8.500  26.617  1.00  1.000          H  
ATOM    929 3HD2 LEU A  60      14.064   7.315  27.843  1.00  1.000          H  
ATOM    930  N   GLN A  61      12.445  10.442  31.812  1.00  0.690          N  
ATOM    931  CA  GLN A  61      12.807  11.561  32.684  1.00  0.810          C  
ATOM    932  C   GLN A  61      13.846  11.106  33.731  1.00  0.810          C  
ATOM    933  O   GLN A  61      14.795  11.835  34.018  1.00  0.970          O  
ATOM    934  CB  GLN A  61      11.573  12.170  33.365  1.00  1.090          C  
ATOM    935  CG  GLN A  61      11.848  13.427  34.256  1.00  1.090          C  
ATOM    936  CD  GLN A  61      12.400  14.662  33.506  1.00  1.090          C  
ATOM    937  OE1 GLN A  61      11.812  15.191  32.555  1.00  1.090          O  
ATOM    938  NE2 GLN A  61      13.562  15.127  33.953  1.00  1.090          N  
ATOM    939  H   GLN A  61      11.482  10.086  31.820  1.00  0.830          H  
ATOM    940  HA  GLN A  61      13.261  12.337  32.073  1.00  0.970          H  
ATOM    941 1HB  GLN A  61      10.848  12.456  32.598  1.00  1.300          H  
ATOM    942 2HB  GLN A  61      11.097  11.415  33.987  1.00  1.300          H  
ATOM    943 1HG  GLN A  61      10.896  13.722  34.708  1.00  1.300          H  
ATOM    944 2HG  GLN A  61      12.556  13.160  35.038  1.00  1.300          H  
ATOM    945 1HE2 GLN A  61      13.988  15.928  33.517  1.00  1.300          H  
ATOM    946 2HE2 GLN A  61      14.024  14.672  34.721  1.00  1.300          H  
ATOM    947  N   LYS A  62      13.716   9.877  34.267  1.00  0.690          N  
ATOM    948  CA  LYS A  62      14.691   9.343  35.240  1.00  0.770          C  
ATOM    949  C   LYS A  62      16.093   9.290  34.633  1.00  0.850          C  
ATOM    950  O   LYS A  62      17.090   9.550  35.310  1.00  1.010          O  
ATOM    951  CB  LYS A  62      14.322   7.940  35.740  1.00  1.050          C  
ATOM    952  CG  LYS A  62      13.136   7.838  36.696  1.00  1.050          C  
ATOM    953  CD  LYS A  62      12.872   6.363  37.038  1.00  1.050          C  
ATOM    954  CE  LYS A  62      11.715   6.172  38.006  1.00  1.050          C  
ATOM    955  NZ  LYS A  62      11.389   4.724  38.182  1.00  1.050          N  
ATOM    956  H   LYS A  62      12.881   9.332  34.036  1.00  0.830          H  
ATOM    957  HA  LYS A  62      14.723  10.014  36.097  1.00  0.920          H  
ATOM    958 1HB  LYS A  62      14.103   7.304  34.890  1.00  1.260          H  
ATOM    959 2HB  LYS A  62      15.184   7.508  36.245  1.00  1.260          H  
ATOM    960 1HG  LYS A  62      13.353   8.391  37.609  1.00  1.260          H  
ATOM    961 2HG  LYS A  62      12.255   8.266  36.235  1.00  1.260          H  
ATOM    962 1HD  LYS A  62      12.645   5.812  36.126  1.00  1.260          H  
ATOM    963 2HD  LYS A  62      13.767   5.931  37.478  1.00  1.260          H  
ATOM    964 1HE  LYS A  62      11.982   6.595  38.972  1.00  1.260          H  
ATOM    965 2HE  LYS A  62      10.842   6.680  37.630  1.00  1.260          H  
ATOM    966 1HZ  LYS A  62      10.617   4.620  38.819  1.00  1.260          H  
ATOM    967 2HZ  LYS A  62      11.122   4.332  37.251  1.00  1.260          H  
ATOM    968 3HZ  LYS A  62      12.190   4.227  38.536  1.00  1.260          H  
ATOM    969  N   ARG A  63      16.154   9.013  33.326  1.00  0.820          N  
ATOM    970  CA  ARG A  63      17.402   8.942  32.566  1.00  0.970          C  
ATOM    971  C   ARG A  63      17.949  10.343  32.223  1.00  1.120          C  
ATOM    972  O   ARG A  63      19.004  10.457  31.594  1.00  1.290          O  
ATOM    973  CB  ARG A  63      17.205   8.149  31.260  1.00  1.300          C  
ATOM    974  CG  ARG A  63      16.860   6.638  31.400  1.00  1.300          C  
ATOM    975  CD  ARG A  63      18.022   5.809  31.845  1.00  1.300          C  
ATOM    976  NE  ARG A  63      19.113   5.768  30.851  1.00  1.300          N  
ATOM    977  CZ  ARG A  63      19.249   4.856  29.838  1.00  1.300          C  
ATOM    978  NH1 ARG A  63      18.381   3.868  29.669  1.00  1.300          N  
ATOM    979  NH2 ARG A  63      20.282   4.947  29.016  1.00  1.300          N  
ATOM    980  H   ARG A  63      15.274   8.747  32.868  1.00  0.980          H  
ATOM    981  HA  ARG A  63      18.143   8.437  33.180  1.00  1.160          H  
ATOM    982 1HB  ARG A  63      16.393   8.601  30.695  1.00  1.560          H  
ATOM    983 2HB  ARG A  63      18.102   8.226  30.651  1.00  1.560          H  
ATOM    984 1HG  ARG A  63      16.082   6.519  32.144  1.00  1.560          H  
ATOM    985 2HG  ARG A  63      16.503   6.260  30.441  1.00  1.560          H  
ATOM    986 1HD  ARG A  63      18.425   6.208  32.771  1.00  1.560          H  
ATOM    987 2HD  ARG A  63      17.681   4.794  32.028  1.00  1.560          H  
ATOM    988  HE  ARG A  63      19.822   6.487  30.924  1.00  1.560          H  
ATOM    989 1HH1 ARG A  63      17.591   3.766  30.283  1.00  1.560          H  
ATOM    990 2HH1 ARG A  63      18.527   3.172  28.905  1.00  1.560          H  
ATOM    991 1HH2 ARG A  63      20.960   5.685  29.124  1.00  1.560          H  
ATOM    992 2HH2 ARG A  63      20.402   4.263  28.279  1.00  1.560          H  
ATOM    993  N   ASP A  64      17.237  11.400  32.657  1.00  1.280          N  
ATOM    994  CA  ASP A  64      17.556  12.811  32.442  1.00  1.540          C  
ATOM    995  C   ASP A  64      17.657  13.156  30.966  1.00  1.360          C  
ATOM    996  O   ASP A  64      18.556  13.882  30.543  1.00  1.660          O  
ATOM    997  CB  ASP A  64      18.878  13.165  33.155  1.00  2.050          C  
ATOM    998  CG  ASP A  64      19.097  14.692  33.424  1.00  2.050          C  
ATOM    999  OD1 ASP A  64      18.121  15.403  33.550  1.00  2.050          O  
ATOM   1000  OD2 ASP A  64      20.236  15.111  33.539  1.00  2.050          O  
ATOM   1001  H   ASP A  64      16.382  11.235  33.185  1.00  1.540          H  
ATOM   1002  HA  ASP A  64      16.751  13.407  32.878  1.00  1.850          H  
ATOM   1003 1HB  ASP A  64      18.916  12.636  34.108  1.00  2.460          H  
ATOM   1004 2HB  ASP A  64      19.712  12.799  32.554  1.00  2.460          H  
ATOM   1005  N   LEU A  65      16.724  12.640  30.170  1.00  1.260          N  
ATOM   1006  CA  LEU A  65      16.749  12.923  28.747  1.00  1.650          C  
ATOM   1007  C   LEU A  65      15.646  13.848  28.243  1.00  1.930          C  
ATOM   1008  O   LEU A  65      15.805  14.513  27.221  1.00  2.610          O  
ATOM   1009  CB  LEU A  65      16.620  11.603  28.017  1.00  2.150          C  
ATOM   1010  CG  LEU A  65      17.659  10.566  28.311  1.00  2.150          C  
ATOM   1011  CD1 LEU A  65      17.295   9.346  27.570  1.00  2.150          C  
ATOM   1012  CD2 LEU A  65      19.036  11.036  27.936  1.00  2.150          C  
ATOM   1013  H   LEU A  65      16.007  12.016  30.555  1.00  1.510          H  
ATOM   1014  HA  LEU A  65      17.692  13.402  28.507  1.00  1.980          H  
ATOM   1015 1HB  LEU A  65      15.654  11.171  28.277  1.00  2.580          H  
ATOM   1016 2HB  LEU A  65      16.648  11.795  26.962  1.00  2.580          H  
ATOM   1017  HG  LEU A  65      17.646  10.337  29.361  1.00  2.580          H  
ATOM   1018 1HD1 LEU A  65      18.023   8.582  27.803  1.00  2.580          H  
ATOM   1019 2HD1 LEU A  65      16.303   9.020  27.880  1.00  2.580          H  
ATOM   1020 3HD1 LEU A  65      17.294   9.544  26.499  1.00  2.580          H  
ATOM   1021 1HD2 LEU A  65      19.741  10.244  28.168  1.00  2.580          H  
ATOM   1022 2HD2 LEU A  65      19.069  11.266  26.879  1.00  2.580          H  
ATOM   1023 3HD2 LEU A  65      19.307  11.920  28.509  1.00  2.580          H  
ATOM   1024  N   THR A  66      14.509  13.836  28.912  1.00  2.040          N  
ATOM   1025  CA  THR A  66      13.325  14.516  28.426  1.00  2.660          C  
ATOM   1026  C   THR A  66      13.281  16.000  28.756  1.00  2.760          C  
ATOM   1027  O   THR A  66      14.030  16.459  29.621  1.00  2.960          O  
ATOM   1028  CB  THR A  66      12.084  13.865  29.064  1.00  3.480          C  
ATOM   1029  OG1 THR A  66      12.136  14.023  30.473  1.00  3.480          O  
ATOM   1030  CG2 THR A  66      12.080  12.430  28.783  1.00  3.480          C  
ATOM   1031  H   THR A  66      14.451  13.330  29.782  1.00  2.450          H  
ATOM   1032  HA  THR A  66      13.297  14.355  27.355  1.00  3.190          H  
ATOM   1033  HB  THR A  66      11.173  14.318  28.687  1.00  4.170          H  
ATOM   1034  HG1 THR A  66      11.991  14.967  30.736  1.00  4.170          H  
ATOM   1035 1HG2 THR A  66      11.212  11.981  29.263  1.00  4.170          H  
ATOM   1036 2HG2 THR A  66      12.045  12.262  27.734  1.00  4.170          H  
ATOM   1037 3HG2 THR A  66      12.975  11.994  29.179  1.00  4.170          H  
ATOM   1038  N   PRO A  67      12.432  16.778  28.049  1.00  3.310          N  
ATOM   1039  CA  PRO A  67      12.016  18.122  28.389  1.00  3.760          C  
ATOM   1040  C   PRO A  67      11.349  18.024  29.741  1.00  3.800          C  
ATOM   1041  O   PRO A  67      10.681  17.024  30.013  1.00  3.810          O  
ATOM   1042  CB  PRO A  67      11.047  18.487  27.261  1.00  5.640          C  
ATOM   1043  CG  PRO A  67      11.481  17.623  26.101  1.00  5.640          C  
ATOM   1044  CD  PRO A  67      11.963  16.334  26.719  1.00  5.640          C  
ATOM   1045  HA  PRO A  67      12.891  18.793  28.427  1.00  4.510          H  
ATOM   1046 1HB  PRO A  67      10.014  18.297  27.579  1.00  6.770          H  
ATOM   1047 2HB  PRO A  67      11.115  19.562  27.045  1.00  6.770          H  
ATOM   1048 1HG  PRO A  67      10.645  17.460  25.399  1.00  6.770          H  
ATOM   1049 2HG  PRO A  67      12.271  18.134  25.530  1.00  6.770          H  
ATOM   1050 1HD  PRO A  67      11.149  15.612  26.785  1.00  6.770          H  
ATOM   1051 2HD  PRO A  67      12.800  15.979  26.104  1.00  6.770          H  
ATOM   1052  N   GLU A  68      11.476  19.050  30.555  1.00  4.310          N  
ATOM   1053  CA  GLU A  68      10.916  19.043  31.897  1.00  4.840          C  
ATOM   1054  C   GLU A  68       9.402  18.874  31.962  1.00  4.790          C  
ATOM   1055  O   GLU A  68       8.658  19.368  31.109  1.00  5.130          O  
ATOM   1056  CB  GLU A  68      11.313  20.337  32.610  1.00  6.560          C  
ATOM   1057  CG  GLU A  68      12.824  20.488  32.830  1.00  6.560          C  
ATOM   1058  CD  GLU A  68      13.544  21.094  31.639  1.00  6.560          C  
ATOM   1059  OE1 GLU A  68      12.903  21.321  30.629  1.00  6.560          O  
ATOM   1060  OE2 GLU A  68      14.722  21.322  31.734  1.00  6.560          O  
ATOM   1061  H   GLU A  68      12.019  19.870  30.264  1.00  5.170          H  
ATOM   1062  HA  GLU A  68      11.361  18.202  32.433  1.00  5.810          H  
ATOM   1063 1HB  GLU A  68      10.963  21.193  32.032  1.00  7.880          H  
ATOM   1064 2HB  GLU A  68      10.820  20.380  33.583  1.00  7.880          H  
ATOM   1065 1HG  GLU A  68      12.995  21.117  33.703  1.00  7.880          H  
ATOM   1066 2HG  GLU A  68      13.245  19.504  33.036  1.00  7.880          H  
ATOM   1067  N   ASP A  69       8.972  18.170  33.006  1.00  4.810          N  
ATOM   1068  CA  ASP A  69       7.573  17.947  33.329  1.00  5.250          C  
ATOM   1069  C   ASP A  69       6.934  19.294  33.622  1.00  5.060          C  
ATOM   1070  O   ASP A  69       7.592  20.185  34.163  1.00  5.260          O  
ATOM   1071  CB  ASP A  69       7.459  17.061  34.575  1.00  7.170          C  
ATOM   1072  CG  ASP A  69       7.989  15.594  34.406  1.00  7.170          C  
ATOM   1073  OD1 ASP A  69       8.220  15.122  33.290  1.00  7.170          O  
ATOM   1074  OD2 ASP A  69       8.168  14.969  35.435  1.00  7.170          O  
ATOM   1075  H   ASP A  69       9.667  17.775  33.621  1.00  5.770          H  
ATOM   1076  HA  ASP A  69       7.064  17.502  32.491  1.00  6.300          H  
ATOM   1077 1HB  ASP A  69       7.993  17.534  35.400  1.00  8.610          H  
ATOM   1078 2HB  ASP A  69       6.402  17.013  34.869  1.00  8.610          H  
ATOM   1079  N   TYR A  70       5.659  19.455  33.298  1.00  5.060          N  
ATOM   1080  CA  TYR A  70       4.988  20.700  33.628  1.00  5.410          C  
ATOM   1081  C   TYR A  70       4.982  20.885  35.134  1.00  5.440          C  
ATOM   1082  O   TYR A  70       4.765  19.927  35.888  1.00  5.690          O  
ATOM   1083  CB  TYR A  70       3.566  20.712  33.076  1.00  7.430          C  
ATOM   1084  CG  TYR A  70       3.466  20.963  31.596  1.00  7.430          C  
ATOM   1085  CD1 TYR A  70       3.341  19.906  30.701  1.00  7.430          C  
ATOM   1086  CD2 TYR A  70       3.468  22.270  31.133  1.00  7.430          C  
ATOM   1087  CE1 TYR A  70       3.226  20.171  29.344  1.00  7.430          C  
ATOM   1088  CE2 TYR A  70       3.348  22.530  29.786  1.00  7.430          C  
ATOM   1089  CZ  TYR A  70       3.227  21.493  28.894  1.00  7.430          C  
ATOM   1090  OH  TYR A  70       3.094  21.762  27.552  1.00  7.430          O  
ATOM   1091  H   TYR A  70       5.148  18.715  32.838  1.00  6.070          H  
ATOM   1092  HA  TYR A  70       5.547  21.527  33.188  1.00  6.490          H  
ATOM   1093 1HB  TYR A  70       3.110  19.752  33.268  1.00  8.920          H  
ATOM   1094 2HB  TYR A  70       2.974  21.465  33.599  1.00  8.920          H  
ATOM   1095  HD1 TYR A  70       3.331  18.875  31.060  1.00  8.920          H  
ATOM   1096  HD2 TYR A  70       3.557  23.096  31.838  1.00  8.920          H  
ATOM   1097  HE1 TYR A  70       3.126  19.349  28.634  1.00  8.920          H  
ATOM   1098  HE2 TYR A  70       3.345  23.560  29.429  1.00  8.920          H  
ATOM   1099  HH  TYR A  70       3.031  22.718  27.420  1.00  8.920          H  
ATOM   1100  N   GLY A  71       5.252  22.107  35.581  1.00  5.640          N  
ATOM   1101  CA  GLY A  71       5.302  22.343  37.008  1.00  5.990          C  
ATOM   1102  C   GLY A  71       3.986  21.999  37.661  1.00  6.280          C  
ATOM   1103  O   GLY A  71       2.919  22.395  37.183  1.00  6.840          O  
ATOM   1104  H   GLY A  71       5.434  22.857  34.932  1.00  6.770          H  
ATOM   1105 1HA  GLY A  71       6.098  21.738  37.445  1.00  7.190          H  
ATOM   1106 2HA  GLY A  71       5.550  23.386  37.202  1.00  7.190          H  
ATOM   1107  N   GLU A  72       4.090  21.254  38.755  1.00  6.200          N  
ATOM   1108  CA  GLU A  72       2.989  20.780  39.587  1.00  6.830          C  
ATOM   1109  C   GLU A  72       1.938  19.964  38.822  1.00  6.990          C  
ATOM   1110  O   GLU A  72       0.813  19.819  39.297  1.00  7.320          O  
ATOM   1111  CB  GLU A  72       2.331  21.964  40.304  1.00  9.310          C  
ATOM   1112  CG  GLU A  72       3.298  22.737  41.223  1.00  9.310          C  
ATOM   1113  CD  GLU A  72       2.655  23.880  42.000  1.00  9.310          C  
ATOM   1114  OE1 GLU A  72       2.807  25.007  41.589  1.00  9.310          O  
ATOM   1115  OE2 GLU A  72       2.036  23.625  43.013  1.00  9.310          O  
ATOM   1116  H   GLU A  72       5.037  20.979  39.023  1.00  7.440          H  
ATOM   1117  HA  GLU A  72       3.409  20.142  40.360  1.00  8.200          H  
ATOM   1118 1HB  GLU A  72       1.914  22.659  39.575  1.00 11.170          H  
ATOM   1119 2HB  GLU A  72       1.507  21.602  40.920  1.00 11.170          H  
ATOM   1120 1HG  GLU A  72       3.732  22.030  41.933  1.00 11.170          H  
ATOM   1121 2HG  GLU A  72       4.108  23.134  40.616  1.00 11.170          H  
ATOM   1122  N   GLU A  73       2.306  19.381  37.681  1.00  7.020          N  
ATOM   1123  CA  GLU A  73       1.376  18.537  36.937  1.00  7.420          C  
ATOM   1124  C   GLU A  73       1.505  17.079  37.369  1.00  7.390          C  
ATOM   1125  O   GLU A  73       2.587  16.639  37.776  1.00  7.450          O  
ATOM   1126  CB  GLU A  73       1.583  18.726  35.429  1.00 10.230          C  
ATOM   1127  CG  GLU A  73       0.629  17.958  34.495  1.00 10.230          C  
ATOM   1128  CD  GLU A  73      -0.820  18.305  34.691  1.00 10.230          C  
ATOM   1129  OE1 GLU A  73      -1.377  17.848  35.675  1.00 10.230          O  
ATOM   1130  OE2 GLU A  73      -1.371  19.005  33.881  1.00 10.230          O  
ATOM   1131  H   GLU A  73       3.240  19.561  37.297  1.00  8.420          H  
ATOM   1132  HA  GLU A  73       0.361  18.862  37.171  1.00  8.900          H  
ATOM   1133 1HB  GLU A  73       1.503  19.787  35.193  1.00 12.270          H  
ATOM   1134 2HB  GLU A  73       2.599  18.415  35.177  1.00 12.270          H  
ATOM   1135 1HG  GLU A  73       0.901  18.219  33.473  1.00 12.270          H  
ATOM   1136 2HG  GLU A  73       0.774  16.899  34.591  1.00 12.270          H  
ATOM   1137  N   ALA A  74       0.417  16.313  37.196  1.00  7.540          N  
ATOM   1138  CA  ALA A  74       0.330  14.884  37.556  1.00  7.800          C  
ATOM   1139  C   ALA A  74       0.498  13.961  36.348  1.00  7.280          C  
ATOM   1140  O   ALA A  74      -0.131  12.904  36.260  1.00  7.400          O  
ATOM   1141  CB  ALA A  74      -1.002  14.598  38.239  1.00 10.820          C  
ATOM   1142  H   ALA A  74      -0.407  16.779  36.796  1.00  9.050          H  
ATOM   1143  HA  ALA A  74       1.138  14.665  38.246  1.00  9.360          H  
ATOM   1144 1HB  ALA A  74      -1.040  13.550  38.534  1.00 12.980          H  
ATOM   1145 2HB  ALA A  74      -1.100  15.227  39.117  1.00 12.980          H  
ATOM   1146 3HB  ALA A  74      -1.814  14.813  37.548  1.00 12.980          H  
ATOM   1147  N   TYR A  75       1.320  14.404  35.419  1.00  7.000          N  
ATOM   1148  CA  TYR A  75       1.668  13.701  34.201  1.00  6.980          C  
ATOM   1149  C   TYR A  75       3.009  14.285  33.779  1.00  6.610          C  
ATOM   1150  O   TYR A  75       3.265  15.465  34.013  1.00  6.810          O  
ATOM   1151  CB  TYR A  75       0.602  13.891  33.121  1.00  9.780          C  
ATOM   1152  CG  TYR A  75       0.722  12.913  31.967  1.00  9.780          C  
ATOM   1153  CD1 TYR A  75       0.106  11.672  32.051  1.00  9.780          C  
ATOM   1154  CD2 TYR A  75       1.458  13.235  30.849  1.00  9.780          C  
ATOM   1155  CE1 TYR A  75       0.224  10.782  31.016  1.00  9.780          C  
ATOM   1156  CE2 TYR A  75       1.574  12.337  29.832  1.00  9.780          C  
ATOM   1157  CZ  TYR A  75       0.955  11.114  29.914  1.00  9.780          C  
ATOM   1158  OH  TYR A  75       1.067  10.211  28.894  1.00  9.780          O  
ATOM   1159  H   TYR A  75       1.769  15.292  35.604  1.00  8.400          H  
ATOM   1160  HA  TYR A  75       1.802  12.641  34.408  1.00  8.380          H  
ATOM   1161 1HB  TYR A  75      -0.387  13.771  33.567  1.00 11.740          H  
ATOM   1162 2HB  TYR A  75       0.660  14.905  32.723  1.00 11.740          H  
ATOM   1163  HD1 TYR A  75      -0.476  11.404  32.937  1.00 11.740          H  
ATOM   1164  HD2 TYR A  75       1.955  14.203  30.777  1.00 11.740          H  
ATOM   1165  HE1 TYR A  75      -0.256   9.812  31.066  1.00 11.740          H  
ATOM   1166  HE2 TYR A  75       2.164  12.590  28.952  1.00 11.740          H  
ATOM   1167  HH  TYR A  75       1.603  10.583  28.191  1.00 11.740          H  
ATOM   1168  N   TYR A  76       3.856  13.480  33.161  1.00  6.420          N  
ATOM   1169  CA  TYR A  76       5.181  13.909  32.721  1.00  5.810          C  
ATOM   1170  C   TYR A  76       5.230  14.872  31.519  1.00  4.830          C  
ATOM   1171  O   TYR A  76       4.204  15.213  30.929  1.00  5.000          O  
ATOM   1172  CB  TYR A  76       6.009  12.646  32.480  1.00  8.380          C  
ATOM   1173  CG  TYR A  76       5.287  11.572  31.691  1.00  8.380          C  
ATOM   1174  CD1 TYR A  76       5.218  11.618  30.312  1.00  8.380          C  
ATOM   1175  CD2 TYR A  76       4.698  10.509  32.387  1.00  8.380          C  
ATOM   1176  CE1 TYR A  76       4.560  10.607  29.629  1.00  8.380          C  
ATOM   1177  CE2 TYR A  76       4.048   9.513  31.712  1.00  8.380          C  
ATOM   1178  CZ  TYR A  76       3.981   9.550  30.339  1.00  8.380          C  
ATOM   1179  OH  TYR A  76       3.329   8.547  29.659  1.00  8.380          O  
ATOM   1180  H   TYR A  76       3.594  12.525  32.981  1.00  7.700          H  
ATOM   1181  HA  TYR A  76       5.637  14.434  33.555  1.00  6.970          H  
ATOM   1182 1HB  TYR A  76       6.928  12.901  31.949  1.00 10.050          H  
ATOM   1183 2HB  TYR A  76       6.304  12.224  33.441  1.00 10.050          H  
ATOM   1184  HD1 TYR A  76       5.676  12.446  29.763  1.00 10.050          H  
ATOM   1185  HD2 TYR A  76       4.759  10.472  33.475  1.00 10.050          H  
ATOM   1186  HE1 TYR A  76       4.499  10.637  28.539  1.00 10.050          H  
ATOM   1187  HE2 TYR A  76       3.591   8.690  32.258  1.00 10.050          H  
ATOM   1188  HH  TYR A  76       2.847   7.994  30.274  1.00 10.050          H  
ATOM   1189  N   GLY A  77       6.458  15.303  31.162  1.00  4.180          N  
ATOM   1190  CA  GLY A  77       6.733  16.260  30.077  1.00  3.560          C  
ATOM   1191  C   GLY A  77       6.642  15.646  28.686  1.00  2.800          C  
ATOM   1192  O   GLY A  77       5.823  14.765  28.453  1.00  3.130          O  
ATOM   1193  H   GLY A  77       7.254  15.006  31.743  1.00  5.020          H  
ATOM   1194 1HA  GLY A  77       6.036  17.096  30.150  1.00  4.270          H  
ATOM   1195 2HA  GLY A  77       7.734  16.677  30.218  1.00  4.270          H  
ATOM   1196  N   CYS A  78       7.407  16.187  27.725  1.00  2.160          N  
ATOM   1197  CA  CYS A  78       7.372  15.744  26.316  1.00  1.760          C  
ATOM   1198  C   CYS A  78       8.523  14.817  25.827  1.00  1.290          C  
ATOM   1199  O   CYS A  78       9.286  15.230  24.943  1.00  1.430          O  
ATOM   1200  CB  CYS A  78       7.332  16.971  25.403  1.00  2.620          C  
ATOM   1201  SG  CYS A  78       7.240  16.587  23.603  1.00  2.620          S  
ATOM   1202  H   CYS A  78       8.037  16.934  27.991  1.00  2.590          H  
ATOM   1203  HA  CYS A  78       6.422  15.235  26.162  1.00  2.110          H  
ATOM   1204 1HB  CYS A  78       6.450  17.550  25.665  1.00  3.150          H  
ATOM   1205 2HB  CYS A  78       8.198  17.603  25.578  1.00  3.150          H  
ATOM   1206  HG  CYS A  78       6.598  15.401  23.775  1.00  3.150          H  
ATOM   1207  N   PRO A  79       8.605  13.531  26.257  1.00  1.340          N  
ATOM   1208  CA  PRO A  79       9.643  12.570  25.924  1.00  1.510          C  
ATOM   1209  C   PRO A  79       9.716  12.262  24.443  1.00  1.300          C  
ATOM   1210  O   PRO A  79      10.728  11.755  23.965  1.00  1.790          O  
ATOM   1211  CB  PRO A  79       9.206  11.318  26.690  1.00  2.270          C  
ATOM   1212  CG  PRO A  79       7.747  11.481  26.904  1.00  2.270          C  
ATOM   1213  CD  PRO A  79       7.550  12.940  27.096  1.00  2.270          C  
ATOM   1214  HA  PRO A  79      10.604  12.955  26.268  1.00  1.810          H  
ATOM   1215 1HB  PRO A  79       9.393  10.446  26.071  1.00  2.720          H  
ATOM   1216 2HB  PRO A  79       9.769  11.193  27.612  1.00  2.720          H  
ATOM   1217 1HG  PRO A  79       7.187  11.095  26.032  1.00  2.720          H  
ATOM   1218 2HG  PRO A  79       7.412  10.906  27.762  1.00  2.720          H  
ATOM   1219 1HD  PRO A  79       6.543  13.183  26.743  1.00  2.720          H  
ATOM   1220 2HD  PRO A  79       7.710  13.184  28.151  1.00  2.720          H  
ATOM   1221  N   GLU A  80       8.640  12.545  23.718  1.00  0.920          N  
ATOM   1222  CA  GLU A  80       8.532  12.274  22.291  1.00  0.750          C  
ATOM   1223  C   GLU A  80       9.730  12.752  21.496  1.00  0.570          C  
ATOM   1224  O   GLU A  80      10.178  12.073  20.581  1.00  0.550          O  
ATOM   1225  CB  GLU A  80       7.261  12.922  21.748  1.00  1.120          C  
ATOM   1226  CG  GLU A  80       5.994  12.303  22.315  1.00  1.120          C  
ATOM   1227  CD  GLU A  80       5.624  12.836  23.644  1.00  1.120          C  
ATOM   1228  OE1 GLU A  80       6.265  13.737  24.103  1.00  1.120          O  
ATOM   1229  OE2 GLU A  80       4.729  12.314  24.246  1.00  1.120          O  
ATOM   1230  H   GLU A  80       7.829  12.971  24.165  1.00  1.100          H  
ATOM   1231  HA  GLU A  80       8.442  11.198  22.156  1.00  0.900          H  
ATOM   1232 1HB  GLU A  80       7.265  13.989  21.955  1.00  1.340          H  
ATOM   1233 2HB  GLU A  80       7.233  12.802  20.663  1.00  1.340          H  
ATOM   1234 1HG  GLU A  80       5.172  12.485  21.630  1.00  1.340          H  
ATOM   1235 2HG  GLU A  80       6.141  11.231  22.393  1.00  1.340          H  
ATOM   1236  N   VAL A  81      10.346  13.857  21.903  1.00  0.580          N  
ATOM   1237  CA  VAL A  81      11.472  14.407  21.145  1.00  0.590          C  
ATOM   1238  C   VAL A  81      12.661  13.444  21.036  1.00  0.470          C  
ATOM   1239  O   VAL A  81      13.468  13.525  20.096  1.00  0.490          O  
ATOM   1240  CB  VAL A  81      11.943  15.727  21.780  1.00  0.820          C  
ATOM   1241  CG1 VAL A  81      10.801  16.737  21.735  1.00  0.820          C  
ATOM   1242  CG2 VAL A  81      12.417  15.486  23.224  1.00  0.820          C  
ATOM   1243  H   VAL A  81       9.958  14.363  22.708  1.00  0.700          H  
ATOM   1244  HA  VAL A  81      11.129  14.624  20.142  1.00  0.710          H  
ATOM   1245  HB  VAL A  81      12.763  16.138  21.189  1.00  0.990          H  
ATOM   1246 1HG1 VAL A  81      11.138  17.680  22.164  1.00  0.990          H  
ATOM   1247 2HG1 VAL A  81      10.499  16.892  20.702  1.00  0.990          H  
ATOM   1248 3HG1 VAL A  81       9.958  16.366  22.307  1.00  0.990          H  
ATOM   1249 1HG2 VAL A  81      12.745  16.430  23.643  1.00  0.990          H  
ATOM   1250 2HG2 VAL A  81      11.602  15.085  23.822  1.00  0.990          H  
ATOM   1251 3HG2 VAL A  81      13.249  14.794  23.241  1.00  0.990          H  
ATOM   1252  N   LEU A  82      12.741  12.497  21.961  1.00  0.440          N  
ATOM   1253  CA  LEU A  82      13.846  11.575  22.020  1.00  0.400          C  
ATOM   1254  C   LEU A  82      13.765  10.525  20.952  1.00  0.370          C  
ATOM   1255  O   LEU A  82      14.752   9.853  20.679  1.00  0.370          O  
ATOM   1256  CB  LEU A  82      13.872  10.939  23.404  1.00  0.580          C  
ATOM   1257  CG  LEU A  82      14.122  11.927  24.555  1.00  0.580          C  
ATOM   1258  CD1 LEU A  82      13.965  11.209  25.830  1.00  0.580          C  
ATOM   1259  CD2 LEU A  82      15.520  12.543  24.450  1.00  0.580          C  
ATOM   1260  H   LEU A  82      12.003  12.408  22.666  1.00  0.530          H  
ATOM   1261  HA  LEU A  82      14.760  12.127  21.847  1.00  0.480          H  
ATOM   1262 1HB  LEU A  82      12.906  10.461  23.578  1.00  0.690          H  
ATOM   1263 2HB  LEU A  82      14.639  10.173  23.428  1.00  0.690          H  
ATOM   1264  HG  LEU A  82      13.372  12.716  24.525  1.00  0.690          H  
ATOM   1265 1HD1 LEU A  82      14.114  11.901  26.637  1.00  0.690          H  
ATOM   1266 2HD1 LEU A  82      12.964  10.799  25.883  1.00  0.690          H  
ATOM   1267 3HD1 LEU A  82      14.700  10.412  25.884  1.00  0.690          H  
ATOM   1268 1HD2 LEU A  82      15.667  13.219  25.261  1.00  0.690          H  
ATOM   1269 2HD2 LEU A  82      16.268  11.764  24.497  1.00  0.690          H  
ATOM   1270 3HD2 LEU A  82      15.634  13.093  23.532  1.00  0.690          H  
ATOM   1271  N   ASN A  83      12.653  10.471  20.238  1.00  0.370          N  
ATOM   1272  CA  ASN A  83      12.524   9.533  19.151  1.00  0.360          C  
ATOM   1273  C   ASN A  83      13.504   9.916  18.045  1.00  0.360          C  
ATOM   1274  O   ASN A  83      13.844   9.097  17.193  1.00  0.370          O  
ATOM   1275  CB  ASN A  83      11.121   9.553  18.627  1.00  0.510          C  
ATOM   1276  CG  ASN A  83      10.210   9.042  19.608  1.00  0.510          C  
ATOM   1277  OD1 ASN A  83      10.584   8.304  20.520  1.00  0.510          O  
ATOM   1278  ND2 ASN A  83       9.005   9.443  19.489  1.00  0.510          N  
ATOM   1279  H   ASN A  83      11.861  11.073  20.483  1.00  0.440          H  
ATOM   1280  HA  ASN A  83      12.786   8.541  19.512  1.00  0.430          H  
ATOM   1281 1HB  ASN A  83      10.831  10.559  18.368  1.00  0.610          H  
ATOM   1282 2HB  ASN A  83      11.049   8.950  17.738  1.00  0.610          H  
ATOM   1283 1HD2 ASN A  83       8.285   9.169  20.153  1.00  0.610          H  
ATOM   1284 2HD2 ASN A  83       8.746  10.051  18.736  1.00  0.610          H  
ATOM   1285  N   ARG A  84      13.872  11.206  17.992  1.00  0.400          N  
ATOM   1286  CA  ARG A  84      14.808  11.699  17.006  1.00  0.450          C  
ATOM   1287  C   ARG A  84      16.240  11.688  17.541  1.00  0.450          C  
ATOM   1288  O   ARG A  84      17.171  11.330  16.815  1.00  0.540          O  
ATOM   1289  CB  ARG A  84      14.432  13.102  16.549  1.00  0.610          C  
ATOM   1290  CG  ARG A  84      15.351  13.693  15.478  1.00  0.610          C  
ATOM   1291  CD  ARG A  84      14.878  15.035  14.972  1.00  0.610          C  
ATOM   1292  NE  ARG A  84      14.872  16.078  16.017  1.00  0.610          N  
ATOM   1293  CZ  ARG A  84      15.957  16.762  16.461  1.00  0.610          C  
ATOM   1294  NH1 ARG A  84      17.163  16.510  15.977  1.00  0.610          N  
ATOM   1295  NH2 ARG A  84      15.807  17.692  17.392  1.00  0.610          N  
ATOM   1296  H   ARG A  84      13.535  11.860  18.703  1.00  0.480          H  
ATOM   1297  HA  ARG A  84      14.770  11.045  16.138  1.00  0.540          H  
ATOM   1298 1HB  ARG A  84      13.428  13.089  16.138  1.00  0.730          H  
ATOM   1299 2HB  ARG A  84      14.430  13.775  17.408  1.00  0.730          H  
ATOM   1300 1HG  ARG A  84      16.350  13.810  15.890  1.00  0.730          H  
ATOM   1301 2HG  ARG A  84      15.392  13.008  14.629  1.00  0.730          H  
ATOM   1302 1HD  ARG A  84      15.509  15.366  14.151  1.00  0.730          H  
ATOM   1303 2HD  ARG A  84      13.851  14.929  14.603  1.00  0.730          H  
ATOM   1304  HE  ARG A  84      13.948  16.346  16.403  1.00  0.730          H  
ATOM   1305 1HH1 ARG A  84      17.289  15.803  15.269  1.00  0.730          H  
ATOM   1306 2HH1 ARG A  84      17.963  17.027  16.315  1.00  0.730          H  
ATOM   1307 1HH2 ARG A  84      14.887  17.889  17.776  1.00  0.730          H  
ATOM   1308 2HH2 ARG A  84      16.605  18.206  17.727  1.00  0.730          H  
ATOM   1309  N   THR A  85      16.436  12.094  18.806  1.00  0.420          N  
ATOM   1310  CA  THR A  85      17.810  12.221  19.305  1.00  0.490          C  
ATOM   1311  C   THR A  85      18.361  11.052  20.141  1.00  0.470          C  
ATOM   1312  O   THR A  85      19.579  10.870  20.199  1.00  0.530          O  
ATOM   1313  CB  THR A  85      17.926  13.483  20.169  1.00  0.660          C  
ATOM   1314  OG1 THR A  85      17.075  13.336  21.313  1.00  0.660          O  
ATOM   1315  CG2 THR A  85      17.474  14.706  19.356  1.00  0.660          C  
ATOM   1316  H   THR A  85      15.642  12.392  19.379  1.00  0.500          H  
ATOM   1317  HA  THR A  85      18.465  12.336  18.442  1.00  0.590          H  
ATOM   1318  HB  THR A  85      18.958  13.609  20.498  1.00  0.790          H  
ATOM   1319  HG1 THR A  85      17.321  13.992  21.975  1.00  0.790          H  
ATOM   1320 1HG2 THR A  85      17.549  15.599  19.971  1.00  0.790          H  
ATOM   1321 2HG2 THR A  85      18.113  14.810  18.482  1.00  0.790          H  
ATOM   1322 3HG2 THR A  85      16.442  14.577  19.035  1.00  0.790          H  
ATOM   1323  N   ARG A  86      17.494  10.257  20.777  1.00  0.440          N  
ATOM   1324  CA  ARG A  86      17.894   9.120  21.602  1.00  0.490          C  
ATOM   1325  C   ARG A  86      16.961   7.916  21.403  1.00  0.440          C  
ATOM   1326  O   ARG A  86      16.579   7.287  22.401  1.00  0.460          O  
ATOM   1327  CB  ARG A  86      17.945   9.452  23.096  1.00  0.670          C  
ATOM   1328  CG  ARG A  86      18.991  10.493  23.542  1.00  0.670          C  
ATOM   1329  CD  ARG A  86      20.437  10.058  23.291  1.00  0.670          C  
ATOM   1330  NE  ARG A  86      20.829   8.811  23.980  1.00  0.670          N  
ATOM   1331  CZ  ARG A  86      21.305   8.722  25.247  1.00  0.670          C  
ATOM   1332  NH1 ARG A  86      21.442   9.795  25.991  1.00  0.670          N  
ATOM   1333  NH2 ARG A  86      21.647   7.539  25.737  1.00  0.670          N  
ATOM   1334  H   ARG A  86      16.497  10.428  20.682  1.00  0.530          H  
ATOM   1335  HA  ARG A  86      18.893   8.815  21.303  1.00  0.590          H  
ATOM   1336 1HB  ARG A  86      16.976   9.813  23.406  1.00  0.800          H  
ATOM   1337 2HB  ARG A  86      18.142   8.549  23.664  1.00  0.800          H  
ATOM   1338 1HG  ARG A  86      18.818  11.425  23.006  1.00  0.800          H  
ATOM   1339 2HG  ARG A  86      18.868  10.669  24.603  1.00  0.800          H  
ATOM   1340 1HD  ARG A  86      20.606   9.914  22.235  1.00  0.800          H  
ATOM   1341 2HD  ARG A  86      21.097  10.853  23.623  1.00  0.800          H  
ATOM   1342  HE  ARG A  86      20.756   7.950  23.448  1.00  0.800          H  
ATOM   1343 1HH1 ARG A  86      21.189  10.700  25.630  1.00  0.800          H  
ATOM   1344 2HH1 ARG A  86      21.802   9.716  26.931  1.00  0.800          H  
ATOM   1345 1HH2 ARG A  86      21.561   6.708  25.163  1.00  0.800          H  
ATOM   1346 2HH2 ARG A  86      21.999   7.463  26.679  1.00  0.800          H  
ATOM   1347  N   PRO A  87      16.679   7.485  20.146  1.00  0.420          N  
ATOM   1348  CA  PRO A  87      15.736   6.434  19.783  1.00  0.400          C  
ATOM   1349  C   PRO A  87      16.115   5.099  20.398  1.00  0.410          C  
ATOM   1350  O   PRO A  87      15.272   4.212  20.527  1.00  0.440          O  
ATOM   1351  CB  PRO A  87      15.870   6.371  18.253  1.00  0.600          C  
ATOM   1352  CG  PRO A  87      17.213   6.966  17.941  1.00  0.600          C  
ATOM   1353  CD  PRO A  87      17.391   8.050  18.970  1.00  0.600          C  
ATOM   1354  HA  PRO A  87      14.729   6.740  20.080  1.00  0.480          H  
ATOM   1355 1HB  PRO A  87      15.761   5.330  17.907  1.00  0.720          H  
ATOM   1356 2HB  PRO A  87      15.067   6.948  17.789  1.00  0.720          H  
ATOM   1357 1HG  PRO A  87      18.001   6.192  17.977  1.00  0.720          H  
ATOM   1358 2HG  PRO A  87      17.209   7.371  16.917  1.00  0.720          H  
ATOM   1359 1HD  PRO A  87      18.461   8.211  19.154  1.00  0.720          H  
ATOM   1360 2HD  PRO A  87      16.880   8.953  18.598  1.00  0.720          H  
ATOM   1361  N   ASP A  88      17.380   4.970  20.793  1.00  0.430          N  
ATOM   1362  CA  ASP A  88      17.905   3.765  21.385  1.00  0.460          C  
ATOM   1363  C   ASP A  88      17.426   3.602  22.807  1.00  0.430          C  
ATOM   1364  O   ASP A  88      17.247   2.473  23.264  1.00  0.420          O  
ATOM   1365  CB  ASP A  88      19.428   3.816  21.394  1.00  0.630          C  
ATOM   1366  CG  ASP A  88      20.077   3.739  20.008  1.00  0.630          C  
ATOM   1367  OD1 ASP A  88      19.606   3.035  19.126  1.00  0.630          O  
ATOM   1368  OD2 ASP A  88      21.047   4.426  19.842  1.00  0.630          O  
ATOM   1369  H   ASP A  88      18.023   5.734  20.649  1.00  0.520          H  
ATOM   1370  HA  ASP A  88      17.559   2.919  20.811  1.00  0.550          H  
ATOM   1371 1HB  ASP A  88      19.747   4.742  21.871  1.00  0.760          H  
ATOM   1372 2HB  ASP A  88      19.809   2.996  22.002  1.00  0.760          H  
ATOM   1373  N   VAL A  89      17.231   4.721  23.515  1.00  0.430          N  
ATOM   1374  CA  VAL A  89      16.795   4.669  24.898  1.00  0.460          C  
ATOM   1375  C   VAL A  89      15.319   4.391  24.864  1.00  0.390          C  
ATOM   1376  O   VAL A  89      14.793   3.653  25.700  1.00  0.370          O  
ATOM   1377  CB  VAL A  89      17.074   5.958  25.677  1.00  0.630          C  
ATOM   1378  CG1 VAL A  89      16.478   5.806  27.097  1.00  0.630          C  
ATOM   1379  CG2 VAL A  89      18.563   6.203  25.709  1.00  0.630          C  
ATOM   1380  H   VAL A  89      17.345   5.635  23.077  1.00  0.520          H  
ATOM   1381  HA  VAL A  89      17.302   3.846  25.403  1.00  0.550          H  
ATOM   1382  HB  VAL A  89      16.575   6.802  25.193  1.00  0.760          H  
ATOM   1383 1HG1 VAL A  89      16.652   6.684  27.678  1.00  0.760          H  
ATOM   1384 2HG1 VAL A  89      15.420   5.631  27.042  1.00  0.760          H  
ATOM   1385 3HG1 VAL A  89      16.948   4.961  27.584  1.00  0.760          H  
ATOM   1386 1HG2 VAL A  89      18.776   7.107  26.256  1.00  0.760          H  
ATOM   1387 2HG2 VAL A  89      19.054   5.361  26.191  1.00  0.760          H  
ATOM   1388 3HG2 VAL A  89      18.931   6.302  24.692  1.00  0.760          H  
ATOM   1389  N   VAL A  90      14.636   5.043  23.928  1.00  0.370          N  
ATOM   1390  CA  VAL A  90      13.208   4.859  23.818  1.00  0.330          C  
ATOM   1391  C   VAL A  90      12.963   3.363  23.515  1.00  0.290          C  
ATOM   1392  O   VAL A  90      12.140   2.721  24.178  1.00  0.280          O  
ATOM   1393  CB  VAL A  90      12.643   5.768  22.696  1.00  0.480          C  
ATOM   1394  CG1 VAL A  90      11.173   5.474  22.451  1.00  0.480          C  
ATOM   1395  CG2 VAL A  90      12.852   7.260  23.055  1.00  0.480          C  
ATOM   1396  H   VAL A  90      15.155   5.658  23.291  1.00  0.440          H  
ATOM   1397  HA  VAL A  90      12.736   5.113  24.767  1.00  0.400          H  
ATOM   1398  HB  VAL A  90      13.175   5.542  21.777  1.00  0.570          H  
ATOM   1399 1HG1 VAL A  90      10.810   6.091  21.641  1.00  0.570          H  
ATOM   1400 2HG1 VAL A  90      11.022   4.429  22.193  1.00  0.570          H  
ATOM   1401 3HG1 VAL A  90      10.621   5.706  23.339  1.00  0.570          H  
ATOM   1402 1HG2 VAL A  90      12.475   7.889  22.250  1.00  0.570          H  
ATOM   1403 2HG2 VAL A  90      12.317   7.493  23.972  1.00  0.570          H  
ATOM   1404 3HG2 VAL A  90      13.914   7.461  23.197  1.00  0.570          H  
ATOM   1405  N   ARG A  91      13.722   2.795  22.553  1.00  0.300          N  
ATOM   1406  CA  ARG A  91      13.600   1.379  22.224  1.00  0.290          C  
ATOM   1407  C   ARG A  91      13.903   0.496  23.440  1.00  0.290          C  
ATOM   1408  O   ARG A  91      13.178  -0.472  23.687  1.00  0.280          O  
ATOM   1409  CB  ARG A  91      14.574   0.973  21.126  1.00  0.410          C  
ATOM   1410  CG  ARG A  91      14.338  -0.437  20.538  1.00  0.410          C  
ATOM   1411  CD  ARG A  91      15.384  -0.845  19.536  1.00  0.410          C  
ATOM   1412  NE  ARG A  91      15.553   0.111  18.416  1.00  0.410          N  
ATOM   1413  CZ  ARG A  91      16.611   0.954  18.245  1.00  0.410          C  
ATOM   1414  NH1 ARG A  91      17.599   1.000  19.110  1.00  0.410          N  
ATOM   1415  NH2 ARG A  91      16.633   1.736  17.183  1.00  0.410          N  
ATOM   1416  H   ARG A  91      14.363   3.364  21.995  1.00  0.360          H  
ATOM   1417  HA  ARG A  91      12.580   1.187  21.890  1.00  0.350          H  
ATOM   1418 1HB  ARG A  91      14.537   1.690  20.321  1.00  0.490          H  
ATOM   1419 2HB  ARG A  91      15.588   0.999  21.525  1.00  0.490          H  
ATOM   1420 1HG  ARG A  91      14.319  -1.181  21.335  1.00  0.490          H  
ATOM   1421 2HG  ARG A  91      13.376  -0.437  20.020  1.00  0.490          H  
ATOM   1422 1HD  ARG A  91      16.332  -0.978  20.040  1.00  0.490          H  
ATOM   1423 2HD  ARG A  91      15.076  -1.802  19.106  1.00  0.490          H  
ATOM   1424  HE  ARG A  91      14.838   0.139  17.667  1.00  0.490          H  
ATOM   1425 1HH1 ARG A  91      17.599   0.419  19.926  1.00  0.490          H  
ATOM   1426 2HH1 ARG A  91      18.383   1.665  18.969  1.00  0.490          H  
ATOM   1427 1HH2 ARG A  91      15.858   1.670  16.509  1.00  0.490          H  
ATOM   1428 2HH2 ARG A  91      17.404   2.372  17.024  1.00  0.490          H  
ATOM   1429  N   GLU A  92      14.984   0.808  24.194  1.00  0.320          N  
ATOM   1430  CA  GLU A  92      15.366   0.025  25.369  1.00  0.340          C  
ATOM   1431  C   GLU A  92      14.263  -0.043  26.400  1.00  0.310          C  
ATOM   1432  O   GLU A  92      13.975  -1.122  26.924  1.00  0.310          O  
ATOM   1433  CB  GLU A  92      16.607   0.611  26.058  1.00  0.470          C  
ATOM   1434  CG  GLU A  92      17.089  -0.184  27.302  1.00  0.470          C  
ATOM   1435  CD  GLU A  92      18.316   0.412  27.972  1.00  0.470          C  
ATOM   1436  OE1 GLU A  92      18.768   1.451  27.546  1.00  0.470          O  
ATOM   1437  OE2 GLU A  92      18.788  -0.170  28.916  1.00  0.470          O  
ATOM   1438  H   GLU A  92      15.595   1.584  23.923  1.00  0.380          H  
ATOM   1439  HA  GLU A  92      15.592  -0.989  25.043  1.00  0.410          H  
ATOM   1440 1HB  GLU A  92      17.428   0.664  25.343  1.00  0.560          H  
ATOM   1441 2HB  GLU A  92      16.392   1.629  26.379  1.00  0.560          H  
ATOM   1442 1HG  GLU A  92      16.287  -0.221  28.038  1.00  0.560          H  
ATOM   1443 2HG  GLU A  92      17.308  -1.208  26.999  1.00  0.560          H  
ATOM   1444  N   ILE A  93      13.637   1.097  26.697  1.00  0.300          N  
ATOM   1445  CA  ILE A  93      12.578   1.109  27.688  1.00  0.320          C  
ATOM   1446  C   ILE A  93      11.401   0.272  27.198  1.00  0.280          C  
ATOM   1447  O   ILE A  93      10.829  -0.491  27.984  1.00  0.290          O  
ATOM   1448  CB  ILE A  93      12.184   2.535  28.083  1.00  0.440          C  
ATOM   1449  CG1 ILE A  93      13.368   3.175  28.843  1.00  0.440          C  
ATOM   1450  CG2 ILE A  93      10.943   2.477  28.991  1.00  0.440          C  
ATOM   1451  CD1 ILE A  93      13.245   4.650  29.017  1.00  0.440          C  
ATOM   1452  H   ILE A  93      13.952   1.967  26.253  1.00  0.360          H  
ATOM   1453  HA  ILE A  93      12.957   0.641  28.589  1.00  0.380          H  
ATOM   1454  HB  ILE A  93      11.997   3.136  27.193  1.00  0.530          H  
ATOM   1455 1HG1 ILE A  93      13.450   2.717  29.826  1.00  0.530          H  
ATOM   1456 2HG1 ILE A  93      14.291   2.978  28.289  1.00  0.530          H  
ATOM   1457 1HG2 ILE A  93      10.669   3.461  29.309  1.00  0.530          H  
ATOM   1458 2HG2 ILE A  93      10.119   2.039  28.445  1.00  0.530          H  
ATOM   1459 3HG2 ILE A  93      11.159   1.871  29.874  1.00  0.530          H  
ATOM   1460 1HD1 ILE A  93      14.116   5.035  29.545  1.00  0.530          H  
ATOM   1461 2HD1 ILE A  93      13.192   5.076  28.037  1.00  0.530          H  
ATOM   1462 3HD1 ILE A  93      12.364   4.910  29.568  1.00  0.530          H  
ATOM   1463  N   HIS A  94      11.011   0.413  25.923  1.00  0.260          N  
ATOM   1464  CA  HIS A  94       9.921  -0.404  25.406  1.00  0.270          C  
ATOM   1465  C   HIS A  94      10.247  -1.888  25.532  1.00  0.260          C  
ATOM   1466  O   HIS A  94       9.412  -2.682  25.982  1.00  0.260          O  
ATOM   1467  CB  HIS A  94       9.702  -0.121  23.916  1.00  0.370          C  
ATOM   1468  CG  HIS A  94       8.957   1.085  23.565  1.00  0.370          C  
ATOM   1469  ND1 HIS A  94       9.200   1.802  22.413  1.00  0.370          N  
ATOM   1470  CD2 HIS A  94       7.896   1.656  24.145  1.00  0.370          C  
ATOM   1471  CE1 HIS A  94       8.322   2.779  22.324  1.00  0.370          C  
ATOM   1472  NE2 HIS A  94       7.509   2.690  23.355  1.00  0.370          N  
ATOM   1473  H   HIS A  94      11.476   1.092  25.305  1.00  0.310          H  
ATOM   1474  HA  HIS A  94       9.004  -0.205  25.959  1.00  0.320          H  
ATOM   1475 1HB  HIS A  94      10.668  -0.052  23.429  1.00  0.450          H  
ATOM   1476 2HB  HIS A  94       9.174  -0.965  23.477  1.00  0.450          H  
ATOM   1477  HD2 HIS A  94       7.394   1.338  25.062  1.00  0.450          H  
ATOM   1478  HE1 HIS A  94       8.264   3.508  21.520  1.00  0.450          H  
ATOM   1479  HE2 HIS A  94       6.673   3.258  23.591  1.00  0.450          H  
ATOM   1480  N   LEU A  95      11.480  -2.266  25.188  1.00  0.260          N  
ATOM   1481  CA  LEU A  95      11.859  -3.664  25.257  1.00  0.270          C  
ATOM   1482  C   LEU A  95      11.869  -4.155  26.698  1.00  0.260          C  
ATOM   1483  O   LEU A  95      11.457  -5.286  26.953  1.00  0.280          O  
ATOM   1484  CB  LEU A  95      13.208  -3.910  24.577  1.00  0.370          C  
ATOM   1485  CG  LEU A  95      13.697  -5.411  24.493  1.00  0.370          C  
ATOM   1486  CD1 LEU A  95      12.658  -6.291  23.712  1.00  0.370          C  
ATOM   1487  CD2 LEU A  95      15.050  -5.436  23.792  1.00  0.370          C  
ATOM   1488  H   LEU A  95      12.142  -1.579  24.815  1.00  0.310          H  
ATOM   1489  HA  LEU A  95      11.107  -4.222  24.718  1.00  0.320          H  
ATOM   1490 1HB  LEU A  95      13.155  -3.512  23.564  1.00  0.450          H  
ATOM   1491 2HB  LEU A  95      13.965  -3.340  25.122  1.00  0.450          H  
ATOM   1492  HG  LEU A  95      13.807  -5.825  25.503  1.00  0.450          H  
ATOM   1493 1HD1 LEU A  95      13.024  -7.318  23.658  1.00  0.450          H  
ATOM   1494 2HD1 LEU A  95      11.702  -6.295  24.221  1.00  0.450          H  
ATOM   1495 3HD1 LEU A  95      12.526  -5.900  22.702  1.00  0.450          H  
ATOM   1496 1HD2 LEU A  95      15.410  -6.466  23.737  1.00  0.450          H  
ATOM   1497 2HD2 LEU A  95      14.948  -5.031  22.784  1.00  0.450          H  
ATOM   1498 3HD2 LEU A  95      15.760  -4.833  24.358  1.00  0.450          H  
ATOM   1499  N   SER A  96      12.344  -3.328  27.639  1.00  0.250          N  
ATOM   1500  CA  SER A  96      12.374  -3.706  29.048  1.00  0.250          C  
ATOM   1501  C   SER A  96      10.963  -4.020  29.538  1.00  0.230          C  
ATOM   1502  O   SER A  96      10.751  -5.032  30.222  1.00  0.230          O  
ATOM   1503  CB  SER A  96      12.974  -2.594  29.883  1.00  0.350          C  
ATOM   1504  OG  SER A  96      13.013  -2.945  31.241  1.00  0.350          O  
ATOM   1505  H   SER A  96      12.739  -2.426  27.364  1.00  0.300          H  
ATOM   1506  HA  SER A  96      12.990  -4.601  29.154  1.00  0.300          H  
ATOM   1507 1HB  SER A  96      13.981  -2.376  29.525  1.00  0.420          H  
ATOM   1508 2HB  SER A  96      12.382  -1.688  29.756  1.00  0.420          H  
ATOM   1509  HG  SER A  96      13.428  -2.208  31.688  1.00  0.420          H  
ATOM   1510  N   TYR A  97       9.987  -3.163  29.189  1.00  0.220          N  
ATOM   1511  CA  TYR A  97       8.607  -3.423  29.581  1.00  0.230          C  
ATOM   1512  C   TYR A  97       8.117  -4.749  29.001  1.00  0.240          C  
ATOM   1513  O   TYR A  97       7.420  -5.504  29.695  1.00  0.270          O  
ATOM   1514  CB  TYR A  97       7.659  -2.312  29.138  1.00  0.320          C  
ATOM   1515  CG  TYR A  97       7.610  -1.047  29.999  1.00  0.320          C  
ATOM   1516  CD1 TYR A  97       8.046   0.167  29.516  1.00  0.320          C  
ATOM   1517  CD2 TYR A  97       7.077  -1.111  31.254  1.00  0.320          C  
ATOM   1518  CE1 TYR A  97       7.941   1.300  30.300  1.00  0.320          C  
ATOM   1519  CE2 TYR A  97       6.971   0.030  32.034  1.00  0.320          C  
ATOM   1520  CZ  TYR A  97       7.405   1.229  31.558  1.00  0.320          C  
ATOM   1521  OH  TYR A  97       7.292   2.384  32.301  1.00  0.320          O  
ATOM   1522  H   TYR A  97      10.226  -2.310  28.668  1.00  0.260          H  
ATOM   1523  HA  TYR A  97       8.568  -3.498  30.666  1.00  0.280          H  
ATOM   1524 1HB  TYR A  97       7.917  -2.013  28.117  1.00  0.380          H  
ATOM   1525 2HB  TYR A  97       6.652  -2.722  29.100  1.00  0.380          H  
ATOM   1526  HD1 TYR A  97       8.459   0.233  28.510  1.00  0.380          H  
ATOM   1527  HD2 TYR A  97       6.726  -2.064  31.627  1.00  0.380          H  
ATOM   1528  HE1 TYR A  97       8.271   2.250  29.918  1.00  0.380          H  
ATOM   1529  HE2 TYR A  97       6.533  -0.028  33.020  1.00  0.380          H  
ATOM   1530  HH  TYR A  97       6.827   2.220  33.152  1.00  0.380          H  
ATOM   1531  N   LEU A  98       8.480  -5.045  27.742  1.00  0.250          N  
ATOM   1532  CA  LEU A  98       8.092  -6.319  27.142  1.00  0.300          C  
ATOM   1533  C   LEU A  98       8.751  -7.502  27.848  1.00  0.290          C  
ATOM   1534  O   LEU A  98       8.079  -8.470  28.196  1.00  0.340          O  
ATOM   1535  CB  LEU A  98       8.490  -6.370  25.670  1.00  0.400          C  
ATOM   1536  CG  LEU A  98       7.782  -5.431  24.698  1.00  0.400          C  
ATOM   1537  CD1 LEU A  98       8.489  -5.562  23.352  1.00  0.400          C  
ATOM   1538  CD2 LEU A  98       6.281  -5.777  24.622  1.00  0.400          C  
ATOM   1539  H   LEU A  98       8.986  -4.342  27.191  1.00  0.300          H  
ATOM   1540  HA  LEU A  98       7.028  -6.449  27.239  1.00  0.360          H  
ATOM   1541 1HB  LEU A  98       9.552  -6.186  25.594  1.00  0.480          H  
ATOM   1542 2HB  LEU A  98       8.301  -7.367  25.328  1.00  0.480          H  
ATOM   1543  HG  LEU A  98       7.888  -4.400  25.026  1.00  0.480          H  
ATOM   1544 1HD1 LEU A  98       8.048  -4.918  22.660  1.00  0.480          H  
ATOM   1545 2HD1 LEU A  98       9.534  -5.305  23.449  1.00  0.480          H  
ATOM   1546 3HD1 LEU A  98       8.403  -6.562  23.008  1.00  0.480          H  
ATOM   1547 1HD2 LEU A  98       5.786  -5.127  23.930  1.00  0.480          H  
ATOM   1548 2HD2 LEU A  98       6.150  -6.807  24.316  1.00  0.480          H  
ATOM   1549 3HD2 LEU A  98       5.830  -5.645  25.577  1.00  0.480          H  
ATOM   1550  N   GLU A  99      10.037  -7.400  28.190  1.00  0.260          N  
ATOM   1551  CA  GLU A  99      10.707  -8.505  28.876  1.00  0.250          C  
ATOM   1552  C   GLU A  99      10.031  -8.782  30.220  1.00  0.240          C  
ATOM   1553  O   GLU A  99       9.897  -9.933  30.643  1.00  0.270          O  
ATOM   1554  CB  GLU A  99      12.194  -8.206  29.063  1.00  0.350          C  
ATOM   1555  CG  GLU A  99      13.014  -8.235  27.763  1.00  0.350          C  
ATOM   1556  CD  GLU A  99      14.445  -7.838  27.978  1.00  0.350          C  
ATOM   1557  OE1 GLU A  99      14.758  -7.442  29.073  1.00  0.350          O  
ATOM   1558  OE2 GLU A  99      15.223  -7.932  27.057  1.00  0.350          O  
ATOM   1559  H   GLU A  99      10.571  -6.575  27.904  1.00  0.310          H  
ATOM   1560  HA  GLU A  99      10.615  -9.397  28.260  1.00  0.300          H  
ATOM   1561 1HB  GLU A  99      12.304  -7.211  29.502  1.00  0.420          H  
ATOM   1562 2HB  GLU A  99      12.627  -8.922  29.759  1.00  0.420          H  
ATOM   1563 1HG  GLU A  99      12.983  -9.242  27.352  1.00  0.420          H  
ATOM   1564 2HG  GLU A  99      12.557  -7.568  27.036  1.00  0.420          H  
ATOM   1565  N   ALA A 100       9.584  -7.707  30.874  1.00  0.230          N  
ATOM   1566  CA  ALA A 100       8.866  -7.746  32.141  1.00  0.240          C  
ATOM   1567  C   ALA A 100       7.506  -8.459  32.034  1.00  0.270          C  
ATOM   1568  O   ALA A 100       6.960  -8.885  33.045  1.00  0.290          O  
ATOM   1569  CB  ALA A 100       8.658  -6.331  32.673  1.00  0.330          C  
ATOM   1570  H   ALA A 100       9.807  -6.790  30.473  1.00  0.280          H  
ATOM   1571  HA  ALA A 100       9.472  -8.299  32.844  1.00  0.290          H  
ATOM   1572 1HB  ALA A 100       8.162  -6.362  33.618  1.00  0.400          H  
ATOM   1573 2HB  ALA A 100       9.622  -5.836  32.786  1.00  0.400          H  
ATOM   1574 3HB  ALA A 100       8.052  -5.771  31.988  1.00  0.400          H  
ATOM   1575  N   GLY A 101       6.934  -8.582  30.835  1.00  0.310          N  
ATOM   1576  CA  GLY A 101       5.616  -9.172  30.682  1.00  0.340          C  
ATOM   1577  C   GLY A 101       4.673  -8.412  29.740  1.00  0.330          C  
ATOM   1578  O   GLY A 101       3.619  -8.943  29.387  1.00  0.340          O  
ATOM   1579  H   GLY A 101       7.432  -8.333  29.978  1.00  0.370          H  
ATOM   1580 1HA  GLY A 101       5.737 -10.190  30.314  1.00  0.410          H  
ATOM   1581 2HA  GLY A 101       5.151  -9.250  31.661  1.00  0.410          H  
ATOM   1582  N   ALA A 102       5.001  -7.179  29.324  1.00  0.320          N  
ATOM   1583  CA  ALA A 102       4.098  -6.500  28.400  1.00  0.310          C  
ATOM   1584  C   ALA A 102       4.035  -7.293  27.096  1.00  0.310          C  
ATOM   1585  O   ALA A 102       5.031  -7.846  26.637  1.00  0.370          O  
ATOM   1586  CB  ALA A 102       4.510  -5.046  28.176  1.00  0.440          C  
ATOM   1587  H   ALA A 102       5.853  -6.701  29.628  1.00  0.380          H  
ATOM   1588  HA  ALA A 102       3.109  -6.506  28.814  1.00  0.370          H  
ATOM   1589 1HB  ALA A 102       3.798  -4.562  27.496  1.00  0.530          H  
ATOM   1590 2HB  ALA A 102       4.502  -4.521  29.119  1.00  0.530          H  
ATOM   1591 3HB  ALA A 102       5.484  -4.971  27.756  1.00  0.530          H  
ATOM   1592  N   GLU A 103       2.847  -7.338  26.515  1.00  0.290          N  
ATOM   1593  CA  GLU A 103       2.545  -8.004  25.260  1.00  0.380          C  
ATOM   1594  C   GLU A 103       2.378  -6.966  24.156  1.00  0.310          C  
ATOM   1595  O   GLU A 103       2.607  -7.235  22.967  1.00  0.320          O  
ATOM   1596  CB  GLU A 103       1.263  -8.806  25.468  1.00  0.500          C  
ATOM   1597  CG  GLU A 103       1.408  -9.924  26.514  1.00  0.500          C  
ATOM   1598  CD  GLU A 103       0.111 -10.583  26.898  1.00  0.500          C  
ATOM   1599  OE1 GLU A 103      -0.043 -11.769  26.682  1.00  0.500          O  
ATOM   1600  OE2 GLU A 103      -0.750  -9.886  27.401  1.00  0.500          O  
ATOM   1601  H   GLU A 103       2.085  -6.869  26.984  1.00  0.350          H  
ATOM   1602  HA  GLU A 103       3.367  -8.670  25.003  1.00  0.460          H  
ATOM   1603 1HB  GLU A 103       0.476  -8.133  25.809  1.00  0.600          H  
ATOM   1604 2HB  GLU A 103       0.944  -9.247  24.527  1.00  0.600          H  
ATOM   1605 1HG  GLU A 103       2.083 -10.681  26.117  1.00  0.600          H  
ATOM   1606 2HG  GLU A 103       1.869  -9.510  27.411  1.00  0.600          H  
ATOM   1607  N   VAL A 104       1.916  -5.796  24.576  1.00  0.300          N  
ATOM   1608  CA  VAL A 104       1.667  -4.664  23.708  1.00  0.320          C  
ATOM   1609  C   VAL A 104       2.432  -3.436  24.184  1.00  0.390          C  
ATOM   1610  O   VAL A 104       2.440  -3.123  25.371  1.00  0.560          O  
ATOM   1611  CB  VAL A 104       0.159  -4.442  23.531  1.00  0.440          C  
ATOM   1612  CG1 VAL A 104      -0.487  -4.400  24.819  1.00  0.440          C  
ATOM   1613  CG2 VAL A 104      -0.098  -3.105  22.809  1.00  0.440          C  
ATOM   1614  H   VAL A 104       1.702  -5.691  25.569  1.00  0.360          H  
ATOM   1615  HA  VAL A 104       2.046  -4.927  22.733  1.00  0.380          H  
ATOM   1616  HB  VAL A 104      -0.251  -5.266  22.955  1.00  0.530          H  
ATOM   1617 1HG1 VAL A 104      -1.523  -4.258  24.667  1.00  0.530          H  
ATOM   1618 2HG1 VAL A 104      -0.326  -5.321  25.349  1.00  0.530          H  
ATOM   1619 3HG1 VAL A 104      -0.081  -3.592  25.381  1.00  0.530          H  
ATOM   1620 1HG2 VAL A 104      -1.159  -2.963  22.677  1.00  0.530          H  
ATOM   1621 2HG2 VAL A 104       0.295  -2.272  23.399  1.00  0.530          H  
ATOM   1622 3HG2 VAL A 104       0.390  -3.109  21.847  1.00  0.530          H  
ATOM   1623  N   ILE A 105       3.072  -2.779  23.228  1.00  0.340          N  
ATOM   1624  CA  ILE A 105       3.932  -1.617  23.413  1.00  0.390          C  
ATOM   1625  C   ILE A 105       3.197  -0.286  23.379  1.00  0.290          C  
ATOM   1626  O   ILE A 105       2.369  -0.055  22.492  1.00  0.340          O  
ATOM   1627  CB  ILE A 105       4.978  -1.562  22.287  1.00  0.530          C  
ATOM   1628  CG1 ILE A 105       5.794  -2.805  22.300  1.00  0.530          C  
ATOM   1629  CG2 ILE A 105       5.875  -0.348  22.484  1.00  0.530          C  
ATOM   1630  CD1 ILE A 105       6.619  -2.932  21.114  1.00  0.530          C  
ATOM   1631  H   ILE A 105       2.947  -3.145  22.282  1.00  0.410          H  
ATOM   1632  HA  ILE A 105       4.433  -1.708  24.380  1.00  0.470          H  
ATOM   1633  HB  ILE A 105       4.492  -1.503  21.330  1.00  0.630          H  
ATOM   1634 1HG1 ILE A 105       6.418  -2.840  23.193  1.00  0.630          H  
ATOM   1635 2HG1 ILE A 105       5.121  -3.650  22.307  1.00  0.630          H  
ATOM   1636 1HG2 ILE A 105       6.633  -0.277  21.738  1.00  0.630          H  
ATOM   1637 2HG2 ILE A 105       5.312   0.570  22.449  1.00  0.630          H  
ATOM   1638 3HG2 ILE A 105       6.344  -0.454  23.457  1.00  0.630          H  
ATOM   1639 1HD1 ILE A 105       7.142  -3.843  21.122  1.00  0.630          H  
ATOM   1640 2HD1 ILE A 105       5.975  -2.901  20.249  1.00  0.630          H  
ATOM   1641 3HD1 ILE A 105       7.325  -2.146  21.061  1.00  0.630          H  
ATOM   1642  N   GLU A 106       3.506   0.600  24.334  1.00  0.310          N  
ATOM   1643  CA  GLU A 106       2.928   1.950  24.344  1.00  0.380          C  
ATOM   1644  C   GLU A 106       3.918   2.902  23.658  1.00  0.390          C  
ATOM   1645  O   GLU A 106       4.942   3.281  24.233  1.00  0.600          O  
ATOM   1646  CB  GLU A 106       2.672   2.453  25.770  1.00  0.500          C  
ATOM   1647  CG  GLU A 106       1.588   1.707  26.587  1.00  0.500          C  
ATOM   1648  CD  GLU A 106       0.201   1.986  26.181  1.00  0.500          C  
ATOM   1649  OE1 GLU A 106      -0.013   2.874  25.414  1.00  0.500          O  
ATOM   1650  OE2 GLU A 106      -0.666   1.321  26.667  1.00  0.500          O  
ATOM   1651  H   GLU A 106       4.204   0.342  25.050  1.00  0.370          H  
ATOM   1652  HA  GLU A 106       1.992   1.952  23.780  1.00  0.460          H  
ATOM   1653 1HB  GLU A 106       3.604   2.420  26.327  1.00  0.600          H  
ATOM   1654 2HB  GLU A 106       2.372   3.501  25.723  1.00  0.600          H  
ATOM   1655 1HG  GLU A 106       1.759   0.636  26.480  1.00  0.600          H  
ATOM   1656 2HG  GLU A 106       1.703   1.960  27.643  1.00  0.600          H  
ATOM   1657  N   THR A 107       3.600   3.276  22.432  1.00  0.370          N  
ATOM   1658  CA  THR A 107       4.419   4.104  21.558  1.00  0.350          C  
ATOM   1659  C   THR A 107       4.711   5.491  22.131  1.00  0.300          C  
ATOM   1660  O   THR A 107       3.821   6.165  22.662  1.00  0.320          O  
ATOM   1661  CB  THR A 107       3.719   4.201  20.214  1.00  0.500          C  
ATOM   1662  OG1 THR A 107       3.601   2.893  19.663  1.00  0.500          O  
ATOM   1663  CG2 THR A 107       4.416   5.027  19.281  1.00  0.500          C  
ATOM   1664  H   THR A 107       2.717   2.936  22.039  1.00  0.440          H  
ATOM   1665  HA  THR A 107       5.368   3.595  21.409  1.00  0.420          H  
ATOM   1666  HB  THR A 107       2.754   4.603  20.400  1.00  0.600          H  
ATOM   1667  HG1 THR A 107       2.929   2.411  20.184  1.00  0.600          H  
ATOM   1668 1HG2 THR A 107       3.879   5.057  18.342  1.00  0.600          H  
ATOM   1669 2HG2 THR A 107       4.484   6.021  19.679  1.00  0.600          H  
ATOM   1670 3HG2 THR A 107       5.383   4.608  19.134  1.00  0.600          H  
ATOM   1671  N   ASN A 108       5.963   5.949  22.001  1.00  0.320          N  
ATOM   1672  CA  ASN A 108       6.381   7.246  22.537  1.00  0.330          C  
ATOM   1673  C   ASN A 108       5.881   8.390  21.632  1.00  0.310          C  
ATOM   1674  O   ASN A 108       6.657   9.061  20.949  1.00  0.340          O  
ATOM   1675  CB  ASN A 108       7.903   7.266  22.641  1.00  0.460          C  
ATOM   1676  CG  ASN A 108       8.485   8.365  23.526  1.00  0.460          C  
ATOM   1677  OD1 ASN A 108       7.905   8.703  24.567  1.00  0.460          O  
ATOM   1678  ND2 ASN A 108       9.597   8.917  23.116  1.00  0.460          N  
ATOM   1679  H   ASN A 108       6.654   5.379  21.537  1.00  0.380          H  
ATOM   1680  HA  ASN A 108       5.941   7.378  23.527  1.00  0.400          H  
ATOM   1681 1HB  ASN A 108       8.240   6.306  23.015  1.00  0.550          H  
ATOM   1682 2HB  ASN A 108       8.322   7.373  21.644  1.00  0.550          H  
ATOM   1683 1HD2 ASN A 108      10.028   9.671  23.636  1.00  0.550          H  
ATOM   1684 2HD2 ASN A 108       9.986   8.636  22.227  1.00  0.550          H  
ATOM   1685  N   SER A 109       4.557   8.577  21.590  1.00  0.320          N  
ATOM   1686  CA  SER A 109       3.937   9.592  20.724  1.00  0.360          C  
ATOM   1687  C   SER A 109       2.808  10.412  21.361  1.00  0.380          C  
ATOM   1688  O   SER A 109       2.156  11.179  20.659  1.00  0.710          O  
ATOM   1689  CB  SER A 109       3.356   8.953  19.479  1.00  0.490          C  
ATOM   1690  OG  SER A 109       2.310   8.063  19.791  1.00  0.490          O  
ATOM   1691  H   SER A 109       3.986   7.938  22.146  1.00  0.380          H  
ATOM   1692  HA  SER A 109       4.719  10.286  20.417  1.00  0.430          H  
ATOM   1693 1HB  SER A 109       2.989   9.726  18.805  1.00  0.590          H  
ATOM   1694 2HB  SER A 109       4.122   8.428  18.966  1.00  0.590          H  
ATOM   1695  HG  SER A 109       1.537   8.636  19.984  1.00  0.590          H  
ATOM   1696  N   PHE A 110       2.585  10.295  22.671  1.00  0.420          N  
ATOM   1697  CA  PHE A 110       1.448  10.957  23.339  1.00  0.510          C  
ATOM   1698  C   PHE A 110       1.300  12.444  23.012  1.00  0.410          C  
ATOM   1699  O   PHE A 110       0.230  12.921  22.625  1.00  0.380          O  
ATOM   1700  CB  PHE A 110       1.639  10.827  24.861  1.00  0.680          C  
ATOM   1701  CG  PHE A 110       0.647  11.559  25.741  1.00  0.680          C  
ATOM   1702  CD1 PHE A 110      -0.553  10.994  26.079  1.00  0.680          C  
ATOM   1703  CD2 PHE A 110       0.944  12.820  26.248  1.00  0.680          C  
ATOM   1704  CE1 PHE A 110      -1.438  11.652  26.908  1.00  0.680          C  
ATOM   1705  CE2 PHE A 110       0.057  13.477  27.065  1.00  0.680          C  
ATOM   1706  CZ  PHE A 110      -1.131  12.884  27.398  1.00  0.680          C  
ATOM   1707  H   PHE A 110       3.190   9.706  23.225  1.00  0.500          H  
ATOM   1708  HA  PHE A 110       0.534  10.438  23.039  1.00  0.610          H  
ATOM   1709 1HB  PHE A 110       1.590   9.768  25.126  1.00  0.810          H  
ATOM   1710 2HB  PHE A 110       2.638  11.174  25.123  1.00  0.810          H  
ATOM   1711  HD1 PHE A 110      -0.791  10.006  25.694  1.00  0.810          H  
ATOM   1712  HD2 PHE A 110       1.902  13.288  25.997  1.00  0.810          H  
ATOM   1713  HE1 PHE A 110      -2.385  11.193  27.180  1.00  0.810          H  
ATOM   1714  HE2 PHE A 110       0.304  14.462  27.460  1.00  0.810          H  
ATOM   1715  HZ  PHE A 110      -1.837  13.392  28.059  1.00  0.810          H  
ATOM   1716  N   GLY A 111       2.369  13.188  23.166  1.00  0.410          N  
ATOM   1717  CA  GLY A 111       2.327  14.616  22.939  1.00  0.370          C  
ATOM   1718  C   GLY A 111       2.655  15.038  21.515  1.00  0.330          C  
ATOM   1719  O   GLY A 111       2.700  16.234  21.249  1.00  0.360          O  
ATOM   1720  H   GLY A 111       3.230  12.751  23.485  1.00  0.490          H  
ATOM   1721 1HA  GLY A 111       1.339  14.989  23.206  1.00  0.440          H  
ATOM   1722 2HA  GLY A 111       3.033  15.094  23.617  1.00  0.440          H  
ATOM   1723  N   ALA A 112       2.839  14.095  20.580  1.00  0.330          N  
ATOM   1724  CA  ALA A 112       3.318  14.432  19.229  1.00  0.370          C  
ATOM   1725  C   ALA A 112       2.264  15.029  18.307  1.00  0.380          C  
ATOM   1726  O   ALA A 112       1.912  14.451  17.279  1.00  0.470          O  
ATOM   1727  CB  ALA A 112       3.907  13.198  18.552  1.00  0.500          C  
ATOM   1728  H   ALA A 112       2.672  13.113  20.815  1.00  0.400          H  
ATOM   1729  HA  ALA A 112       4.109  15.171  19.341  1.00  0.440          H  
ATOM   1730 1HB  ALA A 112       4.306  13.477  17.569  1.00  0.600          H  
ATOM   1731 2HB  ALA A 112       4.707  12.786  19.164  1.00  0.600          H  
ATOM   1732 3HB  ALA A 112       3.123  12.447  18.430  1.00  0.600          H  
ATOM   1733  N   LEU A 113       1.797  16.208  18.674  1.00  0.360          N  
ATOM   1734  CA  LEU A 113       0.858  17.006  17.903  1.00  0.440          C  
ATOM   1735  C   LEU A 113       1.421  18.409  17.702  1.00  0.510          C  
ATOM   1736  O   LEU A 113       2.142  18.934  18.554  1.00  0.560          O  
ATOM   1737  CB  LEU A 113      -0.526  17.075  18.560  1.00  0.580          C  
ATOM   1738  CG  LEU A 113      -1.354  15.775  18.501  1.00  0.580          C  
ATOM   1739  CD1 LEU A 113      -1.189  14.971  19.832  1.00  0.580          C  
ATOM   1740  CD2 LEU A 113      -2.823  16.134  18.201  1.00  0.580          C  
ATOM   1741  H   LEU A 113       2.155  16.553  19.561  1.00  0.430          H  
ATOM   1742  HA  LEU A 113       0.737  16.545  16.922  1.00  0.530          H  
ATOM   1743 1HB  LEU A 113      -0.393  17.334  19.609  1.00  0.700          H  
ATOM   1744 2HB  LEU A 113      -1.101  17.863  18.079  1.00  0.700          H  
ATOM   1745  HG  LEU A 113      -0.972  15.145  17.694  1.00  0.700          H  
ATOM   1746 1HD1 LEU A 113      -1.758  14.048  19.780  1.00  0.700          H  
ATOM   1747 2HD1 LEU A 113      -0.143  14.725  19.998  1.00  0.700          H  
ATOM   1748 3HD1 LEU A 113      -1.552  15.561  20.671  1.00  0.700          H  
ATOM   1749 1HD2 LEU A 113      -3.404  15.219  18.139  1.00  0.700          H  
ATOM   1750 2HD2 LEU A 113      -3.222  16.762  18.999  1.00  0.700          H  
ATOM   1751 3HD2 LEU A 113      -2.886  16.671  17.250  1.00  0.700          H  
ATOM   1752  N   ARG A 114       1.068  19.062  16.586  1.00  0.560          N  
ATOM   1753  CA  ARG A 114       1.543  20.435  16.338  1.00  0.650          C  
ATOM   1754  C   ARG A 114       1.072  21.414  17.414  1.00  0.640          C  
ATOM   1755  O   ARG A 114       1.781  22.355  17.764  1.00  0.720          O  
ATOM   1756  CB  ARG A 114       1.040  20.968  14.991  1.00  0.870          C  
ATOM   1757  CG  ARG A 114      -0.477  21.256  14.957  1.00  0.870          C  
ATOM   1758  CD  ARG A 114      -1.008  21.725  13.647  1.00  0.870          C  
ATOM   1759  NE  ARG A 114      -0.977  20.710  12.588  1.00  0.870          N  
ATOM   1760  CZ  ARG A 114      -1.575  20.849  11.381  1.00  0.870          C  
ATOM   1761  NH1 ARG A 114      -2.284  21.929  11.101  1.00  0.870          N  
ATOM   1762  NH2 ARG A 114      -1.444  19.899  10.479  1.00  0.870          N  
ATOM   1763  H   ARG A 114       0.492  18.592  15.901  1.00  0.670          H  
ATOM   1764  HA  ARG A 114       2.636  20.427  16.325  1.00  0.780          H  
ATOM   1765 1HB  ARG A 114       1.565  21.895  14.750  1.00  1.050          H  
ATOM   1766 2HB  ARG A 114       1.266  20.250  14.205  1.00  1.050          H  
ATOM   1767 1HG  ARG A 114      -0.995  20.375  15.249  1.00  1.050          H  
ATOM   1768 2HG  ARG A 114      -0.719  22.060  15.649  1.00  1.050          H  
ATOM   1769 1HD  ARG A 114      -2.042  22.037  13.795  1.00  1.050          H  
ATOM   1770 2HD  ARG A 114      -0.416  22.579  13.317  1.00  1.050          H  
ATOM   1771  HE  ARG A 114      -0.458  19.849  12.748  1.00  1.050          H  
ATOM   1772 1HH1 ARG A 114      -2.391  22.661  11.786  1.00  1.050          H  
ATOM   1773 2HH1 ARG A 114      -2.722  22.023  10.196  1.00  1.050          H  
ATOM   1774 1HH2 ARG A 114      -0.850  19.082  10.675  1.00  1.050          H  
ATOM   1775 2HH2 ARG A 114      -1.878  19.987   9.574  1.00  1.050          H  
ATOM   1776  N   HIS A 115      -0.072  21.118  18.041  1.00  0.620          N  
ATOM   1777  CA  HIS A 115      -0.647  21.993  19.050  1.00  0.700          C  
ATOM   1778  C   HIS A 115       0.178  22.003  20.321  1.00  0.710          C  
ATOM   1779  O   HIS A 115       0.042  22.904  21.146  1.00  1.000          O  
ATOM   1780  CB  HIS A 115      -2.085  21.559  19.404  1.00  0.950          C  
ATOM   1781  CG  HIS A 115      -3.132  21.800  18.324  1.00  0.950          C  
ATOM   1782  ND1 HIS A 115      -3.478  23.067  17.893  1.00  0.950          N  
ATOM   1783  CD2 HIS A 115      -3.918  20.943  17.628  1.00  0.950          C  
ATOM   1784  CE1 HIS A 115      -4.428  22.976  16.972  1.00  0.950          C  
ATOM   1785  NE2 HIS A 115      -4.711  21.707  16.792  1.00  0.950          N  
ATOM   1786  H   HIS A 115      -0.616  20.322  17.744  1.00  0.740          H  
ATOM   1787  HA  HIS A 115      -0.684  23.012  18.667  1.00  0.840          H  
ATOM   1788 1HB  HIS A 115      -2.088  20.493  19.646  1.00  1.140          H  
ATOM   1789 2HB  HIS A 115      -2.406  22.085  20.301  1.00  1.140          H  
ATOM   1790  HD2 HIS A 115      -3.927  19.857  17.717  1.00  1.140          H  
ATOM   1791  HE1 HIS A 115      -4.899  23.813  16.452  1.00  1.140          H  
ATOM   1792  HE2 HIS A 115      -5.416  21.357  16.137  1.00  1.140          H  
ATOM   1793  N   VAL A 116       1.044  21.011  20.479  1.00  0.550          N  
ATOM   1794  CA  VAL A 116       1.863  20.872  21.660  1.00  0.530          C  
ATOM   1795  C   VAL A 116       3.289  21.298  21.357  1.00  0.510          C  
ATOM   1796  O   VAL A 116       3.828  22.203  21.991  1.00  0.580          O  
ATOM   1797  CB  VAL A 116       1.838  19.394  22.100  1.00  0.750          C  
ATOM   1798  CG1 VAL A 116       2.702  19.170  23.306  1.00  0.750          C  
ATOM   1799  CG2 VAL A 116       0.439  18.985  22.356  1.00  0.750          C  
ATOM   1800  H   VAL A 116       1.165  20.327  19.733  1.00  0.660          H  
ATOM   1801  HA  VAL A 116       1.480  21.503  22.452  1.00  0.640          H  
ATOM   1802  HB  VAL A 116       2.242  18.784  21.298  1.00  0.900          H  
ATOM   1803 1HG1 VAL A 116       2.685  18.114  23.574  1.00  0.900          H  
ATOM   1804 2HG1 VAL A 116       3.697  19.456  23.078  1.00  0.900          H  
ATOM   1805 3HG1 VAL A 116       2.332  19.768  24.139  1.00  0.900          H  
ATOM   1806 1HG2 VAL A 116       0.425  17.929  22.637  1.00  0.900          H  
ATOM   1807 2HG2 VAL A 116       0.043  19.593  23.158  1.00  0.900          H  
ATOM   1808 3HG2 VAL A 116      -0.152  19.130  21.457  1.00  0.900          H  
ATOM   1809  N   LEU A 117       3.889  20.636  20.376  1.00  0.510          N  
ATOM   1810  CA  LEU A 117       5.293  20.794  20.033  1.00  0.610          C  
ATOM   1811  C   LEU A 117       5.630  22.189  19.528  1.00  0.670          C  
ATOM   1812  O   LEU A 117       6.712  22.726  19.802  1.00  0.760          O  
ATOM   1813  CB  LEU A 117       5.638  19.705  19.015  1.00  0.810          C  
ATOM   1814  CG  LEU A 117       6.107  18.324  19.617  1.00  0.810          C  
ATOM   1815  CD1 LEU A 117       5.122  17.818  20.608  1.00  0.810          C  
ATOM   1816  CD2 LEU A 117       6.188  17.361  18.550  1.00  0.810          C  
ATOM   1817  H   LEU A 117       3.354  19.938  19.856  1.00  0.610          H  
ATOM   1818  HA  LEU A 117       5.879  20.621  20.927  1.00  0.730          H  
ATOM   1819 1HB  LEU A 117       4.736  19.510  18.432  1.00  0.980          H  
ATOM   1820 2HB  LEU A 117       6.390  20.063  18.334  1.00  0.980          H  
ATOM   1821  HG  LEU A 117       7.052  18.414  20.100  1.00  0.980          H  
ATOM   1822 1HD1 LEU A 117       5.440  16.848  20.987  1.00  0.980          H  
ATOM   1823 2HD1 LEU A 117       5.032  18.493  21.440  1.00  0.980          H  
ATOM   1824 3HD1 LEU A 117       4.166  17.719  20.111  1.00  0.980          H  
ATOM   1825 1HD2 LEU A 117       6.480  16.408  18.971  1.00  0.980          H  
ATOM   1826 2HD2 LEU A 117       5.219  17.268  18.113  1.00  0.980          H  
ATOM   1827 3HD2 LEU A 117       6.913  17.689  17.803  1.00  0.980          H  
ATOM   1828  N   ALA A 118       4.681  22.852  18.880  1.00  0.710          N  
ATOM   1829  CA  ALA A 118       4.935  24.189  18.400  1.00  0.830          C  
ATOM   1830  C   ALA A 118       5.321  25.126  19.551  1.00  0.920          C  
ATOM   1831  O   ALA A 118       6.178  25.996  19.375  1.00  0.990          O  
ATOM   1832  CB  ALA A 118       3.719  24.730  17.682  1.00  1.110          C  
ATOM   1833  H   ALA A 118       3.778  22.427  18.657  1.00  0.850          H  
ATOM   1834  HA  ALA A 118       5.763  24.142  17.698  1.00  1.000          H  
ATOM   1835 1HB  ALA A 118       3.931  25.726  17.303  1.00  1.340          H  
ATOM   1836 2HB  ALA A 118       3.475  24.065  16.850  1.00  1.340          H  
ATOM   1837 3HB  ALA A 118       2.878  24.771  18.376  1.00  1.340          H  
ATOM   1838  N   GLU A 119       4.778  24.919  20.765  1.00  1.000          N  
ATOM   1839  CA  GLU A 119       5.054  25.829  21.872  1.00  1.140          C  
ATOM   1840  C   GLU A 119       6.382  25.527  22.545  1.00  1.180          C  
ATOM   1841  O   GLU A 119       6.795  26.231  23.469  1.00  1.350          O  
ATOM   1842  CB  GLU A 119       3.927  25.811  22.916  1.00  1.540          C  
ATOM   1843  CG  GLU A 119       2.580  26.375  22.421  1.00  1.540          C  
ATOM   1844  CD  GLU A 119       1.520  26.470  23.520  1.00  1.540          C  
ATOM   1845  OE1 GLU A 119       1.802  26.091  24.637  1.00  1.540          O  
ATOM   1846  OE2 GLU A 119       0.444  26.947  23.239  1.00  1.540          O  
ATOM   1847  H   GLU A 119       4.148  24.133  20.951  1.00  1.200          H  
ATOM   1848  HA  GLU A 119       5.109  26.840  21.470  1.00  1.370          H  
ATOM   1849 1HB  GLU A 119       3.758  24.779  23.239  1.00  1.850          H  
ATOM   1850 2HB  GLU A 119       4.231  26.382  23.792  1.00  1.850          H  
ATOM   1851 1HG  GLU A 119       2.745  27.365  22.002  1.00  1.850          H  
ATOM   1852 2HG  GLU A 119       2.207  25.729  21.623  1.00  1.850          H  
ATOM   1853  N   TYR A 120       7.062  24.482  22.081  1.00  1.130          N  
ATOM   1854  CA  TYR A 120       8.349  24.098  22.612  1.00  1.230          C  
ATOM   1855  C   TYR A 120       9.404  24.555  21.607  1.00  1.180          C  
ATOM   1856  O   TYR A 120      10.591  24.260  21.756  1.00  1.270          O  
ATOM   1857  CB  TYR A 120       8.428  22.578  22.777  1.00  1.680          C  
ATOM   1858  CG  TYR A 120       7.356  21.954  23.657  1.00  1.680          C  
ATOM   1859  CD1 TYR A 120       6.691  22.677  24.647  1.00  1.680          C  
ATOM   1860  CD2 TYR A 120       7.027  20.629  23.449  1.00  1.680          C  
ATOM   1861  CE1 TYR A 120       5.714  22.066  25.395  1.00  1.680          C  
ATOM   1862  CE2 TYR A 120       6.065  20.044  24.191  1.00  1.680          C  
ATOM   1863  CZ  TYR A 120       5.406  20.741  25.159  1.00  1.680          C  
ATOM   1864  OH  TYR A 120       4.432  20.113  25.898  1.00  1.680          O  
ATOM   1865  H   TYR A 120       6.690  23.928  21.311  1.00  1.360          H  
ATOM   1866  HA  TYR A 120       8.536  24.607  23.556  1.00  1.480          H  
ATOM   1867 1HB  TYR A 120       8.335  22.129  21.799  1.00  2.020          H  
ATOM   1868 2HB  TYR A 120       9.403  22.301  23.172  1.00  2.020          H  
ATOM   1869  HD1 TYR A 120       6.925  23.720  24.835  1.00  2.020          H  
ATOM   1870  HD2 TYR A 120       7.535  20.054  22.679  1.00  2.020          H  
ATOM   1871  HE1 TYR A 120       5.190  22.626  26.165  1.00  2.020          H  
ATOM   1872  HE2 TYR A 120       5.807  19.013  24.013  1.00  2.020          H  
ATOM   1873  HH  TYR A 120       4.020  20.745  26.503  1.00  2.020          H  
ATOM   1874  N   GLY A 121       8.956  25.281  20.563  1.00  1.100          N  
ATOM   1875  CA  GLY A 121       9.833  25.753  19.507  1.00  1.090          C  
ATOM   1876  C   GLY A 121      10.140  24.676  18.466  1.00  1.000          C  
ATOM   1877  O   GLY A 121      11.131  24.779  17.742  1.00  1.080          O  
ATOM   1878  H   GLY A 121       7.964  25.516  20.479  1.00  1.320          H  
ATOM   1879 1HA  GLY A 121       9.364  26.606  19.017  1.00  1.310          H  
ATOM   1880 2HA  GLY A 121      10.763  26.111  19.945  1.00  1.310          H  
ATOM   1881  N   LEU A 122       9.315  23.624  18.395  1.00  0.900          N  
ATOM   1882  CA  LEU A 122       9.550  22.523  17.477  1.00  0.880          C  
ATOM   1883  C   LEU A 122       8.724  22.617  16.188  1.00  0.940          C  
ATOM   1884  O   LEU A 122       8.731  21.699  15.364  1.00  1.500          O  
ATOM   1885  CB  LEU A 122       9.229  21.246  18.231  1.00  1.240          C  
ATOM   1886  CG  LEU A 122      10.048  20.998  19.527  1.00  1.240          C  
ATOM   1887  CD1 LEU A 122       9.465  19.819  20.226  1.00  1.240          C  
ATOM   1888  CD2 LEU A 122      11.499  20.743  19.208  1.00  1.240          C  
ATOM   1889  H   LEU A 122       8.469  23.547  18.966  1.00  1.080          H  
ATOM   1890  HA  LEU A 122      10.599  22.529  17.191  1.00  1.060          H  
ATOM   1891 1HB  LEU A 122       8.206  21.266  18.492  1.00  1.490          H  
ATOM   1892 2HB  LEU A 122       9.409  20.409  17.576  1.00  1.490          H  
ATOM   1893  HG  LEU A 122       9.978  21.862  20.178  1.00  1.490          H  
ATOM   1894 1HD1 LEU A 122      10.011  19.635  21.146  1.00  1.490          H  
ATOM   1895 2HD1 LEU A 122       8.439  20.050  20.459  1.00  1.490          H  
ATOM   1896 3HD1 LEU A 122       9.520  18.941  19.581  1.00  1.490          H  
ATOM   1897 1HD2 LEU A 122      12.044  20.561  20.133  1.00  1.490          H  
ATOM   1898 2HD2 LEU A 122      11.585  19.868  18.556  1.00  1.490          H  
ATOM   1899 3HD2 LEU A 122      11.933  21.606  18.710  1.00  1.490          H  
ATOM   1900  N   GLY A 123       7.967  23.694  16.020  1.00  1.060          N  
ATOM   1901  CA  GLY A 123       7.187  23.862  14.803  1.00  1.210          C  
ATOM   1902  C   GLY A 123       6.221  22.715  14.524  1.00  1.110          C  
ATOM   1903  O   GLY A 123       5.351  22.380  15.330  1.00  1.080          O  
ATOM   1904  H   GLY A 123       7.984  24.431  16.710  1.00  1.270          H  
ATOM   1905 1HA  GLY A 123       6.624  24.793  14.869  1.00  1.450          H  
ATOM   1906 2HA  GLY A 123       7.867  23.972  13.959  1.00  1.450          H  
ATOM   1907  N   GLU A 124       6.385  22.141  13.329  1.00  1.370          N  
ATOM   1908  CA  GLU A 124       5.584  21.043  12.785  1.00  1.550          C  
ATOM   1909  C   GLU A 124       6.244  19.660  12.936  1.00  1.310          C  
ATOM   1910  O   GLU A 124       5.773  18.678  12.344  1.00  1.520          O  
ATOM   1911  CB  GLU A 124       5.272  21.313  11.309  1.00  2.100          C  
ATOM   1912  CG  GLU A 124       4.414  22.561  11.068  1.00  2.100          C  
ATOM   1913  CD  GLU A 124       4.125  22.821   9.602  1.00  2.100          C  
ATOM   1914  OE1 GLU A 124       4.644  22.110   8.775  1.00  2.100          O  
ATOM   1915  OE2 GLU A 124       3.382  23.731   9.317  1.00  2.100          O  
ATOM   1916  H   GLU A 124       7.135  22.495  12.752  1.00  1.640          H  
ATOM   1917  HA  GLU A 124       4.638  21.020  13.329  1.00  1.860          H  
ATOM   1918 1HB  GLU A 124       6.202  21.427  10.753  1.00  2.520          H  
ATOM   1919 2HB  GLU A 124       4.739  20.460  10.887  1.00  2.520          H  
ATOM   1920 1HG  GLU A 124       3.468  22.439  11.596  1.00  2.520          H  
ATOM   1921 2HG  GLU A 124       4.921  23.426  11.491  1.00  2.520          H  
ATOM   1922  N   GLU A 125       7.292  19.574  13.773  1.00  1.100          N  
ATOM   1923  CA  GLU A 125       8.089  18.363  14.048  1.00  1.010          C  
ATOM   1924  C   GLU A 125       7.258  17.152  14.493  1.00  0.880          C  
ATOM   1925  O   GLU A 125       7.744  16.018  14.481  1.00  0.910          O  
ATOM   1926  CB  GLU A 125       9.213  18.677  15.047  1.00  1.450          C  
ATOM   1927  CG  GLU A 125      10.133  17.507  15.360  1.00  1.450          C  
ATOM   1928  CD  GLU A 125      11.452  17.863  16.038  1.00  1.450          C  
ATOM   1929  OE1 GLU A 125      11.804  19.015  16.086  1.00  1.450          O  
ATOM   1930  OE2 GLU A 125      12.121  16.956  16.491  1.00  1.450          O  
ATOM   1931  H   GLU A 125       7.613  20.433  14.240  1.00  1.320          H  
ATOM   1932  HA  GLU A 125       8.583  18.084  13.117  1.00  1.210          H  
ATOM   1933 1HB  GLU A 125       9.822  19.498  14.671  1.00  1.740          H  
ATOM   1934 2HB  GLU A 125       8.763  18.995  15.977  1.00  1.740          H  
ATOM   1935 1HG  GLU A 125       9.589  16.893  16.038  1.00  1.740          H  
ATOM   1936 2HG  GLU A 125      10.324  16.928  14.454  1.00  1.740          H  
ATOM   1937  N   ALA A 126       6.028  17.387  14.925  1.00  0.840          N  
ATOM   1938  CA  ALA A 126       5.138  16.333  15.360  1.00  0.830          C  
ATOM   1939  C   ALA A 126       4.952  15.259  14.294  1.00  0.740          C  
ATOM   1940  O   ALA A 126       4.828  14.083  14.639  1.00  0.720          O  
ATOM   1941  CB  ALA A 126       3.782  16.926  15.664  1.00  1.170          C  
ATOM   1942  H   ALA A 126       5.702  18.342  14.923  1.00  1.010          H  
ATOM   1943  HA  ALA A 126       5.562  15.863  16.243  1.00  1.000          H  
ATOM   1944 1HB  ALA A 126       3.129  16.149  15.985  1.00  1.400          H  
ATOM   1945 2HB  ALA A 126       3.868  17.680  16.429  1.00  1.400          H  
ATOM   1946 3HB  ALA A 126       3.381  17.380  14.760  1.00  1.400          H  
ATOM   1947  N   GLU A 127       4.927  15.629  12.998  1.00  0.710          N  
ATOM   1948  CA  GLU A 127       4.724  14.602  11.971  1.00  0.690          C  
ATOM   1949  C   GLU A 127       5.832  13.559  12.035  1.00  0.640          C  
ATOM   1950  O   GLU A 127       5.578  12.345  11.983  1.00  0.620          O  
ATOM   1951  CB  GLU A 127       4.724  15.206  10.561  1.00  0.970          C  
ATOM   1952  CG  GLU A 127       4.470  14.171   9.443  1.00  0.970          C  
ATOM   1953  CD  GLU A 127       4.546  14.730   8.032  1.00  0.970          C  
ATOM   1954  OE1 GLU A 127       4.931  15.861   7.874  1.00  0.970          O  
ATOM   1955  OE2 GLU A 127       4.207  14.001   7.109  1.00  0.970          O  
ATOM   1956  H   GLU A 127       5.052  16.614  12.729  1.00  0.850          H  
ATOM   1957  HA  GLU A 127       3.767  14.110  12.153  1.00  0.830          H  
ATOM   1958 1HB  GLU A 127       3.944  15.970  10.492  1.00  1.170          H  
ATOM   1959 2HB  GLU A 127       5.678  15.694  10.369  1.00  1.170          H  
ATOM   1960 1HG  GLU A 127       5.194  13.362   9.525  1.00  1.170          H  
ATOM   1961 2HG  GLU A 127       3.478  13.748   9.604  1.00  1.170          H  
ATOM   1962  N   GLU A 128       7.068  14.060  12.085  1.00  0.680          N  
ATOM   1963  CA  GLU A 128       8.266  13.246  12.129  1.00  0.680          C  
ATOM   1964  C   GLU A 128       8.356  12.428  13.393  1.00  0.610          C  
ATOM   1965  O   GLU A 128       8.682  11.240  13.341  1.00  0.590          O  
ATOM   1966  CB  GLU A 128       9.516  14.118  12.004  1.00  0.950          C  
ATOM   1967  CG  GLU A 128      10.830  13.336  12.055  1.00  0.950          C  
ATOM   1968  CD  GLU A 128      12.045  14.192  11.821  1.00  0.950          C  
ATOM   1969  OE1 GLU A 128      11.893  15.346  11.511  1.00  0.950          O  
ATOM   1970  OE2 GLU A 128      13.137  13.683  11.980  1.00  0.950          O  
ATOM   1971  H   GLU A 128       7.153  15.067  12.095  1.00  0.820          H  
ATOM   1972  HA  GLU A 128       8.239  12.559  11.285  1.00  0.820          H  
ATOM   1973 1HB  GLU A 128       9.481  14.669  11.065  1.00  1.140          H  
ATOM   1974 2HB  GLU A 128       9.530  14.851  12.815  1.00  1.140          H  
ATOM   1975 1HG  GLU A 128      10.923  12.888  13.044  1.00  1.140          H  
ATOM   1976 2HG  GLU A 128      10.799  12.529  11.324  1.00  1.140          H  
ATOM   1977  N   LEU A 129       8.094  13.049  14.539  1.00  0.610          N  
ATOM   1978  CA  LEU A 129       8.200  12.301  15.769  1.00  0.580          C  
ATOM   1979  C   LEU A 129       7.143  11.220  15.850  1.00  0.500          C  
ATOM   1980  O   LEU A 129       7.445  10.137  16.336  1.00  0.460          O  
ATOM   1981  CB  LEU A 129       8.155  13.229  16.978  1.00  0.820          C  
ATOM   1982  CG  LEU A 129       9.400  14.164  17.141  1.00  0.820          C  
ATOM   1983  CD1 LEU A 129       9.108  15.135  18.246  1.00  0.820          C  
ATOM   1984  CD2 LEU A 129      10.694  13.376  17.449  1.00  0.820          C  
ATOM   1985  H   LEU A 129       7.841  14.043  14.540  1.00  0.730          H  
ATOM   1986  HA  LEU A 129       9.158  11.797  15.768  1.00  0.700          H  
ATOM   1987 1HB  LEU A 129       7.274  13.866  16.881  1.00  0.990          H  
ATOM   1988 2HB  LEU A 129       8.053  12.629  17.884  1.00  0.990          H  
ATOM   1989  HG  LEU A 129       9.547  14.711  16.222  1.00  0.990          H  
ATOM   1990 1HD1 LEU A 129       9.949  15.825  18.356  1.00  0.990          H  
ATOM   1991 2HD1 LEU A 129       8.245  15.673  17.969  1.00  0.990          H  
ATOM   1992 3HD1 LEU A 129       8.939  14.606  19.179  1.00  0.990          H  
ATOM   1993 1HD2 LEU A 129      11.517  14.086  17.557  1.00  0.990          H  
ATOM   1994 2HD2 LEU A 129      10.572  12.834  18.361  1.00  0.990          H  
ATOM   1995 3HD2 LEU A 129      10.934  12.687  16.652  1.00  0.990          H  
ATOM   1996  N   ALA A 130       5.909  11.481  15.392  1.00  0.490          N  
ATOM   1997  CA  ALA A 130       4.886  10.442  15.422  1.00  0.430          C  
ATOM   1998  C   ALA A 130       5.313   9.259  14.539  1.00  0.380          C  
ATOM   1999  O   ALA A 130       5.183   8.093  14.930  1.00  0.330          O  
ATOM   2000  CB  ALA A 130       3.558  11.014  14.964  1.00  0.630          C  
ATOM   2001  H   ALA A 130       5.661  12.410  15.034  1.00  0.590          H  
ATOM   2002  HA  ALA A 130       4.786  10.085  16.447  1.00  0.520          H  
ATOM   2003 1HB  ALA A 130       2.799  10.260  14.999  1.00  0.750          H  
ATOM   2004 2HB  ALA A 130       3.274  11.844  15.615  1.00  0.750          H  
ATOM   2005 3HB  ALA A 130       3.652  11.383  13.941  1.00  0.750          H  
ATOM   2006  N   TYR A 131       5.889   9.560  13.366  1.00  0.410          N  
ATOM   2007  CA  TYR A 131       6.371   8.522  12.469  1.00  0.380          C  
ATOM   2008  C   TYR A 131       7.429   7.671  13.149  1.00  0.340          C  
ATOM   2009  O   TYR A 131       7.322   6.433  13.174  1.00  0.290          O  
ATOM   2010  CB  TYR A 131       6.947   9.145  11.197  1.00  0.540          C  
ATOM   2011  CG  TYR A 131       7.519   8.144  10.238  1.00  0.540          C  
ATOM   2012  CD1 TYR A 131       6.697   7.528   9.319  1.00  0.540          C  
ATOM   2013  CD2 TYR A 131       8.874   7.825  10.288  1.00  0.540          C  
ATOM   2014  CE1 TYR A 131       7.222   6.598   8.449  1.00  0.540          C  
ATOM   2015  CE2 TYR A 131       9.388   6.890   9.427  1.00  0.540          C  
ATOM   2016  CZ  TYR A 131       8.566   6.278   8.508  1.00  0.540          C  
ATOM   2017  OH  TYR A 131       9.077   5.340   7.644  1.00  0.540          O  
ATOM   2018  H   TYR A 131       5.951  10.537  13.057  1.00  0.490          H  
ATOM   2019  HA  TYR A 131       5.551   7.866  12.218  1.00  0.460          H  
ATOM   2020 1HB  TYR A 131       6.161   9.702  10.684  1.00  0.650          H  
ATOM   2021 2HB  TYR A 131       7.726   9.852  11.455  1.00  0.650          H  
ATOM   2022  HD1 TYR A 131       5.636   7.776   9.286  1.00  0.650          H  
ATOM   2023  HD2 TYR A 131       9.526   8.310  11.015  1.00  0.650          H  
ATOM   2024  HE1 TYR A 131       6.583   6.108   7.723  1.00  0.650          H  
ATOM   2025  HE2 TYR A 131      10.447   6.635   9.469  1.00  0.650          H  
ATOM   2026  HH  TYR A 131       8.371   5.005   7.080  1.00  0.650          H  
ATOM   2027  N   ARG A 132       8.446   8.349  13.700  1.00  0.370          N  
ATOM   2028  CA  ARG A 132       9.542   7.686  14.373  1.00  0.350          C  
ATOM   2029  C   ARG A 132       9.057   6.905  15.570  1.00  0.310          C  
ATOM   2030  O   ARG A 132       9.487   5.778  15.791  1.00  0.300          O  
ATOM   2031  CB  ARG A 132      10.584   8.685  14.839  1.00  0.500          C  
ATOM   2032  CG  ARG A 132      11.425   9.319  13.749  1.00  0.500          C  
ATOM   2033  CD  ARG A 132      12.401  10.270  14.338  1.00  0.500          C  
ATOM   2034  NE  ARG A 132      13.229  10.937  13.344  1.00  0.500          N  
ATOM   2035  CZ  ARG A 132      14.346  10.445  12.790  1.00  0.500          C  
ATOM   2036  NH1 ARG A 132      14.814   9.242  13.096  1.00  0.500          N  
ATOM   2037  NH2 ARG A 132      14.963  11.216  11.923  1.00  0.500          N  
ATOM   2038  H   ARG A 132       8.449   9.372  13.634  1.00  0.440          H  
ATOM   2039  HA  ARG A 132      10.009   7.000  13.670  1.00  0.420          H  
ATOM   2040 1HB  ARG A 132      10.090   9.490  15.383  1.00  0.600          H  
ATOM   2041 2HB  ARG A 132      11.268   8.192  15.530  1.00  0.600          H  
ATOM   2042 1HG  ARG A 132      11.962   8.543  13.213  1.00  0.600          H  
ATOM   2043 2HG  ARG A 132      10.787   9.861  13.057  1.00  0.600          H  
ATOM   2044 1HD  ARG A 132      11.860  11.038  14.893  1.00  0.600          H  
ATOM   2045 2HD  ARG A 132      13.044   9.740  15.007  1.00  0.600          H  
ATOM   2046  HE  ARG A 132      12.969  11.884  13.030  1.00  0.600          H  
ATOM   2047 1HH1 ARG A 132      14.328   8.658  13.760  1.00  0.600          H  
ATOM   2048 2HH1 ARG A 132      15.661   8.902  12.665  1.00  0.600          H  
ATOM   2049 1HH2 ARG A 132      14.550  12.144  11.729  1.00  0.600          H  
ATOM   2050 2HH2 ARG A 132      15.809  10.916  11.467  1.00  0.600          H  
ATOM   2051  N   ALA A 133       8.113   7.454  16.326  1.00  0.300          N  
ATOM   2052  CA  ALA A 133       7.648   6.771  17.508  1.00  0.280          C  
ATOM   2053  C   ALA A 133       7.107   5.405  17.164  1.00  0.260          C  
ATOM   2054  O   ALA A 133       7.407   4.426  17.860  1.00  0.280          O  
ATOM   2055  CB  ALA A 133       6.558   7.573  18.157  1.00  0.400          C  
ATOM   2056  H   ALA A 133       7.766   8.389  16.126  1.00  0.360          H  
ATOM   2057  HA  ALA A 133       8.490   6.664  18.190  1.00  0.340          H  
ATOM   2058 1HB  ALA A 133       6.252   7.084  19.043  1.00  0.480          H  
ATOM   2059 2HB  ALA A 133       6.897   8.553  18.398  1.00  0.480          H  
ATOM   2060 3HB  ALA A 133       5.728   7.656  17.462  1.00  0.480          H  
ATOM   2061  N   ALA A 134       6.304   5.327  16.087  1.00  0.250          N  
ATOM   2062  CA  ALA A 134       5.774   4.040  15.670  1.00  0.250          C  
ATOM   2063  C   ALA A 134       6.900   3.118  15.246  1.00  0.250          C  
ATOM   2064  O   ALA A 134       6.896   1.937  15.599  1.00  0.280          O  
ATOM   2065  CB  ALA A 134       4.803   4.206  14.538  1.00  0.350          C  
ATOM   2066  H   ALA A 134       6.044   6.189  15.586  1.00  0.300          H  
ATOM   2067  HA  ALA A 134       5.264   3.582  16.517  1.00  0.300          H  
ATOM   2068 1HB  ALA A 134       4.428   3.239  14.238  1.00  0.420          H  
ATOM   2069 2HB  ALA A 134       3.989   4.830  14.848  1.00  0.420          H  
ATOM   2070 3HB  ALA A 134       5.311   4.666  13.718  1.00  0.420          H  
ATOM   2071  N   ARG A 135       7.880   3.649  14.507  1.00  0.250          N  
ATOM   2072  CA  ARG A 135       8.993   2.827  14.064  1.00  0.250          C  
ATOM   2073  C   ARG A 135       9.790   2.243  15.221  1.00  0.280          C  
ATOM   2074  O   ARG A 135      10.111   1.056  15.210  1.00  0.310          O  
ATOM   2075  CB  ARG A 135       9.934   3.595  13.151  1.00  0.350          C  
ATOM   2076  CG  ARG A 135      11.148   2.776  12.691  1.00  0.350          C  
ATOM   2077  CD  ARG A 135      11.969   3.466  11.683  1.00  0.350          C  
ATOM   2078  NE  ARG A 135      13.205   2.724  11.438  1.00  0.350          N  
ATOM   2079  CZ  ARG A 135      14.094   2.963  10.450  1.00  0.350          C  
ATOM   2080  NH1 ARG A 135      13.888   3.923   9.565  1.00  0.350          N  
ATOM   2081  NH2 ARG A 135      15.184   2.218  10.379  1.00  0.350          N  
ATOM   2082  H   ARG A 135       7.810   4.629  14.203  1.00  0.300          H  
ATOM   2083  HA  ARG A 135       8.577   2.001  13.484  1.00  0.300          H  
ATOM   2084 1HB  ARG A 135       9.389   3.937  12.270  1.00  0.420          H  
ATOM   2085 2HB  ARG A 135      10.305   4.475  13.670  1.00  0.420          H  
ATOM   2086 1HG  ARG A 135      11.798   2.566  13.544  1.00  0.420          H  
ATOM   2087 2HG  ARG A 135      10.806   1.831  12.266  1.00  0.420          H  
ATOM   2088 1HD  ARG A 135      11.411   3.539  10.750  1.00  0.420          H  
ATOM   2089 2HD  ARG A 135      12.225   4.462  12.044  1.00  0.420          H  
ATOM   2090  HE  ARG A 135      13.442   1.969  12.112  1.00  0.420          H  
ATOM   2091 1HH1 ARG A 135      13.057   4.493   9.615  1.00  0.420          H  
ATOM   2092 2HH1 ARG A 135      14.564   4.089   8.832  1.00  0.420          H  
ATOM   2093 1HH2 ARG A 135      15.336   1.482  11.068  1.00  0.420          H  
ATOM   2094 2HH2 ARG A 135      15.864   2.376   9.653  1.00  0.420          H  
ATOM   2095  N   ILE A 136      10.102   3.067  16.220  1.00  0.270          N  
ATOM   2096  CA  ILE A 136      10.909   2.627  17.350  1.00  0.300          C  
ATOM   2097  C   ILE A 136      10.171   1.561  18.119  1.00  0.300          C  
ATOM   2098  O   ILE A 136      10.760   0.552  18.515  1.00  0.310          O  
ATOM   2099  CB  ILE A 136      11.215   3.787  18.304  1.00  0.410          C  
ATOM   2100  CG1 ILE A 136      12.116   4.795  17.609  1.00  0.410          C  
ATOM   2101  CG2 ILE A 136      11.933   3.216  19.563  1.00  0.410          C  
ATOM   2102  CD1 ILE A 136      12.180   6.095  18.313  1.00  0.410          C  
ATOM   2103  H   ILE A 136       9.793   4.038  16.156  1.00  0.320          H  
ATOM   2104  HA  ILE A 136      11.844   2.210  16.976  1.00  0.360          H  
ATOM   2105  HB  ILE A 136      10.293   4.298  18.589  1.00  0.490          H  
ATOM   2106 1HG1 ILE A 136      13.125   4.388  17.534  1.00  0.490          H  
ATOM   2107 2HG1 ILE A 136      11.743   4.970  16.606  1.00  0.490          H  
ATOM   2108 1HG2 ILE A 136      12.182   3.997  20.237  1.00  0.490          H  
ATOM   2109 2HG2 ILE A 136      11.299   2.500  20.091  1.00  0.490          H  
ATOM   2110 3HG2 ILE A 136      12.842   2.722  19.244  1.00  0.490          H  
ATOM   2111 1HD1 ILE A 136      12.813   6.765  17.752  1.00  0.490          H  
ATOM   2112 2HD1 ILE A 136      11.177   6.507  18.365  1.00  0.490          H  
ATOM   2113 3HD1 ILE A 136      12.573   5.982  19.310  1.00  0.490          H  
ATOM   2114  N   ALA A 137       8.897   1.819  18.393  1.00  0.290          N  
ATOM   2115  CA  ALA A 137       8.088   0.872  19.113  1.00  0.300          C  
ATOM   2116  C   ALA A 137       7.995  -0.447  18.335  1.00  0.300          C  
ATOM   2117  O   ALA A 137       8.099  -1.527  18.924  1.00  0.310          O  
ATOM   2118  CB  ALA A 137       6.742   1.505  19.346  1.00  0.420          C  
ATOM   2119  H   ALA A 137       8.478   2.698  18.080  1.00  0.350          H  
ATOM   2120  HA  ALA A 137       8.558   0.658  20.066  1.00  0.360          H  
ATOM   2121 1HB  ALA A 137       6.112   0.845  19.893  1.00  0.500          H  
ATOM   2122 2HB  ALA A 137       6.867   2.419  19.896  1.00  0.500          H  
ATOM   2123 3HB  ALA A 137       6.299   1.740  18.385  1.00  0.500          H  
ATOM   2124  N   LYS A 138       7.881  -0.396  17.006  1.00  0.290          N  
ATOM   2125  CA  LYS A 138       7.830  -1.646  16.278  1.00  0.300          C  
ATOM   2126  C   LYS A 138       9.199  -2.345  16.360  1.00  0.290          C  
ATOM   2127  O   LYS A 138       9.260  -3.565  16.511  1.00  0.310          O  
ATOM   2128  CB  LYS A 138       7.382  -1.448  14.830  1.00  0.420          C  
ATOM   2129  CG  LYS A 138       7.099  -2.771  14.048  1.00  0.420          C  
ATOM   2130  CD  LYS A 138       5.856  -3.508  14.642  1.00  0.420          C  
ATOM   2131  CE  LYS A 138       5.420  -4.709  13.829  1.00  0.420          C  
ATOM   2132  NZ  LYS A 138       4.310  -5.496  14.524  1.00  0.420          N  
ATOM   2133  H   LYS A 138       7.748   0.495  16.515  1.00  0.350          H  
ATOM   2134  HA  LYS A 138       7.104  -2.280  16.775  1.00  0.360          H  
ATOM   2135 1HB  LYS A 138       6.476  -0.836  14.808  1.00  0.500          H  
ATOM   2136 2HB  LYS A 138       8.153  -0.890  14.290  1.00  0.500          H  
ATOM   2137 1HG  LYS A 138       6.909  -2.534  13.001  1.00  0.500          H  
ATOM   2138 2HG  LYS A 138       7.969  -3.429  14.104  1.00  0.500          H  
ATOM   2139 1HD  LYS A 138       6.042  -3.847  15.653  1.00  0.500          H  
ATOM   2140 2HD  LYS A 138       5.021  -2.812  14.651  1.00  0.500          H  
ATOM   2141 1HE  LYS A 138       5.050  -4.362  12.865  1.00  0.500          H  
ATOM   2142 2HE  LYS A 138       6.272  -5.367  13.666  1.00  0.500          H  
ATOM   2143 1HZ  LYS A 138       4.043  -6.282  13.951  1.00  0.500          H  
ATOM   2144 2HZ  LYS A 138       4.650  -5.837  15.415  1.00  0.500          H  
ATOM   2145 3HZ  LYS A 138       3.448  -4.916  14.708  1.00  0.500          H  
ATOM   2146  N   GLU A 139      10.305  -1.596  16.287  1.00  0.290          N  
ATOM   2147  CA  GLU A 139      11.616  -2.229  16.399  1.00  0.310          C  
ATOM   2148  C   GLU A 139      11.751  -2.929  17.756  1.00  0.300          C  
ATOM   2149  O   GLU A 139      12.314  -4.017  17.837  1.00  0.330          O  
ATOM   2150  CB  GLU A 139      12.743  -1.208  16.223  1.00  0.430          C  
ATOM   2151  CG  GLU A 139      12.915  -0.673  14.795  1.00  0.430          C  
ATOM   2152  CD  GLU A 139      13.922   0.430  14.726  1.00  0.430          C  
ATOM   2153  OE1 GLU A 139      14.420   0.798  15.771  1.00  0.430          O  
ATOM   2154  OE2 GLU A 139      14.200   0.918  13.648  1.00  0.430          O  
ATOM   2155  H   GLU A 139      10.233  -0.590  16.104  1.00  0.350          H  
ATOM   2156  HA  GLU A 139      11.706  -2.980  15.614  1.00  0.370          H  
ATOM   2157 1HB  GLU A 139      12.562  -0.357  16.876  1.00  0.510          H  
ATOM   2158 2HB  GLU A 139      13.687  -1.657  16.527  1.00  0.510          H  
ATOM   2159 1HG  GLU A 139      13.249  -1.492  14.160  1.00  0.510          H  
ATOM   2160 2HG  GLU A 139      11.965  -0.328  14.413  1.00  0.510          H  
ATOM   2161  N   ALA A 140      11.227  -2.322  18.831  1.00  0.270          N  
ATOM   2162  CA  ALA A 140      11.242  -2.962  20.151  1.00  0.280          C  
ATOM   2163  C   ALA A 140      10.450  -4.281  20.108  1.00  0.280          C  
ATOM   2164  O   ALA A 140      10.783  -5.245  20.802  1.00  0.310          O  
ATOM   2165  CB  ALA A 140      10.669  -2.032  21.205  1.00  0.390          C  
ATOM   2166  H   ALA A 140      10.848  -1.374  18.719  1.00  0.320          H  
ATOM   2167  HA  ALA A 140      12.274  -3.194  20.406  1.00  0.340          H  
ATOM   2168 1HB  ALA A 140      10.708  -2.523  22.176  1.00  0.470          H  
ATOM   2169 2HB  ALA A 140      11.251  -1.111  21.236  1.00  0.470          H  
ATOM   2170 3HB  ALA A 140       9.643  -1.795  20.956  1.00  0.470          H  
ATOM   2171  N   ALA A 141       9.362  -4.301  19.328  1.00  0.310          N  
ATOM   2172  CA  ALA A 141       8.532  -5.481  19.143  1.00  0.370          C  
ATOM   2173  C   ALA A 141       9.232  -6.610  18.399  1.00  0.420          C  
ATOM   2174  O   ALA A 141       8.969  -7.792  18.658  1.00  0.430          O  
ATOM   2175  CB  ALA A 141       7.268  -5.147  18.360  1.00  0.490          C  
ATOM   2176  H   ALA A 141       9.096  -3.434  18.848  1.00  0.370          H  
ATOM   2177  HA  ALA A 141       8.286  -5.843  20.132  1.00  0.440          H  
ATOM   2178 1HB  ALA A 141       6.674  -6.039  18.276  1.00  0.590          H  
ATOM   2179 2HB  ALA A 141       6.704  -4.393  18.834  1.00  0.590          H  
ATOM   2180 3HB  ALA A 141       7.520  -4.818  17.380  1.00  0.590          H  
ATOM   2181  N   GLU A 142      10.077  -6.269  17.421  1.00  0.520          N  
ATOM   2182  CA  GLU A 142      10.696  -7.284  16.565  1.00  0.710          C  
ATOM   2183  C   GLU A 142      11.466  -8.430  17.257  1.00  0.680          C  
ATOM   2184  O   GLU A 142      11.267  -9.575  16.862  1.00  0.720          O  
ATOM   2185  CB  GLU A 142      11.573  -6.629  15.487  1.00  0.920          C  
ATOM   2186  CG  GLU A 142      12.267  -7.639  14.553  1.00  0.920          C  
ATOM   2187  CD  GLU A 142      13.047  -6.996  13.447  1.00  0.920          C  
ATOM   2188  OE1 GLU A 142      12.994  -5.800  13.325  1.00  0.920          O  
ATOM   2189  OE2 GLU A 142      13.701  -7.705  12.722  1.00  0.920          O  
ATOM   2190  H   GLU A 142      10.229  -5.269  17.233  1.00  0.620          H  
ATOM   2191  HA  GLU A 142       9.881  -7.757  16.018  1.00  0.850          H  
ATOM   2192 1HB  GLU A 142      10.938  -5.995  14.864  1.00  1.100          H  
ATOM   2193 2HB  GLU A 142      12.314  -5.979  15.923  1.00  1.100          H  
ATOM   2194 1HG  GLU A 142      12.956  -8.248  15.138  1.00  1.100          H  
ATOM   2195 2HG  GLU A 142      11.514  -8.302  14.129  1.00  1.100          H  
ATOM   2196  N   PRO A 143      12.333  -8.216  18.272  1.00  0.670          N  
ATOM   2197  CA  PRO A 143      13.038  -9.266  18.988  1.00  0.720          C  
ATOM   2198  C   PRO A 143      12.220  -9.896  20.117  1.00  0.610          C  
ATOM   2199  O   PRO A 143      12.765 -10.665  20.909  1.00  0.670          O  
ATOM   2200  CB  PRO A 143      14.269  -8.529  19.521  1.00  1.080          C  
ATOM   2201  CG  PRO A 143      13.765  -7.145  19.791  1.00  1.080          C  
ATOM   2202  CD  PRO A 143      12.776  -6.867  18.663  1.00  1.080          C  
ATOM   2203  HA  PRO A 143      13.340 -10.040  18.265  1.00  0.860          H  
ATOM   2204 1HB  PRO A 143      14.643  -9.028  20.428  1.00  1.300          H  
ATOM   2205 2HB  PRO A 143      15.079  -8.555  18.779  1.00  1.300          H  
ATOM   2206 1HG  PRO A 143      13.282  -7.101  20.776  1.00  1.300          H  
ATOM   2207 2HG  PRO A 143      14.597  -6.428  19.814  1.00  1.300          H  
ATOM   2208 1HD  PRO A 143      11.989  -6.293  19.060  1.00  1.300          H  
ATOM   2209 2HD  PRO A 143      13.287  -6.360  17.848  1.00  1.300          H  
ATOM   2210  N   TYR A 144      10.936  -9.548  20.228  1.00  0.490          N  
ATOM   2211  CA  TYR A 144      10.097 -10.070  21.291  1.00  0.440          C  
ATOM   2212  C   TYR A 144       8.897 -10.834  20.709  1.00  0.460          C  
ATOM   2213  O   TYR A 144       8.549 -11.918  21.176  1.00  0.770          O  
ATOM   2214  CB  TYR A 144       9.597  -8.947  22.185  1.00  0.640          C  
ATOM   2215  CG  TYR A 144       8.828  -9.445  23.380  1.00  0.640          C  
ATOM   2216  CD1 TYR A 144       9.510  -9.901  24.494  1.00  0.640          C  
ATOM   2217  CD2 TYR A 144       7.447  -9.476  23.355  1.00  0.640          C  
ATOM   2218  CE1 TYR A 144       8.805 -10.383  25.572  1.00  0.640          C  
ATOM   2219  CE2 TYR A 144       6.745  -9.947  24.423  1.00  0.640          C  
ATOM   2220  CZ  TYR A 144       7.414 -10.407  25.530  1.00  0.640          C  
ATOM   2221  OH  TYR A 144       6.708 -10.901  26.598  1.00  0.640          O  
ATOM   2222  H   TYR A 144      10.485  -8.909  19.577  1.00  0.590          H  
ATOM   2223  HA  TYR A 144      10.679 -10.766  21.892  1.00  0.530          H  
ATOM   2224 1HB  TYR A 144      10.439  -8.346  22.534  1.00  0.760          H  
ATOM   2225 2HB  TYR A 144       8.947  -8.296  21.601  1.00  0.760          H  
ATOM   2226  HD1 TYR A 144      10.600  -9.884  24.518  1.00  0.760          H  
ATOM   2227  HD2 TYR A 144       6.920  -9.138  22.489  1.00  0.760          H  
ATOM   2228  HE1 TYR A 144       9.330 -10.747  26.454  1.00  0.760          H  
ATOM   2229  HE2 TYR A 144       5.655  -9.970  24.392  1.00  0.760          H  
ATOM   2230  HH  TYR A 144       5.767 -10.746  26.463  1.00  0.760          H  
ATOM   2231  N   GLY A 145       8.237 -10.239  19.710  1.00  0.450          N  
ATOM   2232  CA  GLY A 145       7.001 -10.768  19.140  1.00  0.520          C  
ATOM   2233  C   GLY A 145       5.811  -9.965  19.668  1.00  0.460          C  
ATOM   2234  O   GLY A 145       4.714 -10.492  19.856  1.00  0.520          O  
ATOM   2235  H   GLY A 145       8.596  -9.374  19.340  1.00  0.540          H  
ATOM   2236 1HA  GLY A 145       7.044 -10.699  18.053  1.00  0.620          H  
ATOM   2237 2HA  GLY A 145       6.891 -11.820  19.401  1.00  0.620          H  
ATOM   2238  N   ALA A 146       6.064  -8.692  19.970  1.00  0.360          N  
ATOM   2239  CA  ALA A 146       5.042  -7.789  20.521  1.00  0.310          C  
ATOM   2240  C   ALA A 146       4.167  -7.127  19.471  1.00  0.300          C  
ATOM   2241  O   ALA A 146       4.497  -7.095  18.281  1.00  0.310          O  
ATOM   2242  CB  ALA A 146       5.655  -6.696  21.353  1.00  0.450          C  
ATOM   2243  H   ALA A 146       6.998  -8.353  19.737  1.00  0.430          H  
ATOM   2244  HA  ALA A 146       4.397  -8.386  21.168  1.00  0.370          H  
ATOM   2245 1HB  ALA A 146       4.859  -6.090  21.785  1.00  0.540          H  
ATOM   2246 2HB  ALA A 146       6.235  -7.123  22.122  1.00  0.540          H  
ATOM   2247 3HB  ALA A 146       6.253  -6.090  20.757  1.00  0.540          H  
ATOM   2248  N   PHE A 147       3.044  -6.600  19.952  1.00  0.330          N  
ATOM   2249  CA  PHE A 147       2.066  -5.822  19.188  1.00  0.380          C  
ATOM   2250  C   PHE A 147       2.293  -4.345  19.532  1.00  0.370          C  
ATOM   2251  O   PHE A 147       2.588  -4.045  20.690  1.00  0.370          O  
ATOM   2252  CB  PHE A 147       0.644  -6.243  19.606  1.00  0.510          C  
ATOM   2253  CG  PHE A 147      -0.470  -5.580  18.858  1.00  0.510          C  
ATOM   2254  CD1 PHE A 147      -1.031  -6.181  17.753  1.00  0.510          C  
ATOM   2255  CD2 PHE A 147      -0.932  -4.349  19.238  1.00  0.510          C  
ATOM   2256  CE1 PHE A 147      -2.030  -5.564  17.047  1.00  0.510          C  
ATOM   2257  CE2 PHE A 147      -1.909  -3.728  18.564  1.00  0.510          C  
ATOM   2258  CZ  PHE A 147      -2.477  -4.323  17.454  1.00  0.510          C  
ATOM   2259  H   PHE A 147       2.858  -6.742  20.953  1.00  0.400          H  
ATOM   2260  HA  PHE A 147       2.221  -5.968  18.120  1.00  0.460          H  
ATOM   2261 1HB  PHE A 147       0.542  -7.321  19.465  1.00  0.610          H  
ATOM   2262 2HB  PHE A 147       0.508  -6.045  20.665  1.00  0.610          H  
ATOM   2263  HD1 PHE A 147      -0.675  -7.163  17.451  1.00  0.610          H  
ATOM   2264  HD2 PHE A 147      -0.502  -3.870  20.086  1.00  0.610          H  
ATOM   2265  HE1 PHE A 147      -2.459  -6.050  16.172  1.00  0.610          H  
ATOM   2266  HE2 PHE A 147      -2.231  -2.771  18.907  1.00  0.610          H  
ATOM   2267  HZ  PHE A 147      -3.268  -3.819  16.900  1.00  0.610          H  
ATOM   2268  N   VAL A 148       2.207  -3.416  18.569  1.00  0.390          N  
ATOM   2269  CA  VAL A 148       2.419  -2.008  18.980  1.00  0.420          C  
ATOM   2270  C   VAL A 148       1.232  -1.046  18.813  1.00  0.360          C  
ATOM   2271  O   VAL A 148       0.645  -0.897  17.729  1.00  0.370          O  
ATOM   2272  CB  VAL A 148       3.672  -1.433  18.279  1.00  0.580          C  
ATOM   2273  CG1 VAL A 148       3.610  -1.587  16.807  1.00  0.580          C  
ATOM   2274  CG2 VAL A 148       3.789   0.008  18.586  1.00  0.580          C  
ATOM   2275  H   VAL A 148       1.989  -3.676  17.589  1.00  0.470          H  
ATOM   2276  HA  VAL A 148       2.645  -2.007  20.041  1.00  0.500          H  
ATOM   2277  HB  VAL A 148       4.552  -1.962  18.636  1.00  0.690          H  
ATOM   2278 1HG1 VAL A 148       4.509  -1.167  16.364  1.00  0.690          H  
ATOM   2279 2HG1 VAL A 148       3.541  -2.640  16.557  1.00  0.690          H  
ATOM   2280 3HG1 VAL A 148       2.763  -1.080  16.423  1.00  0.690          H  
ATOM   2281 1HG2 VAL A 148       4.657   0.364  18.089  1.00  0.690          H  
ATOM   2282 2HG2 VAL A 148       2.944   0.562  18.223  1.00  0.690          H  
ATOM   2283 3HG2 VAL A 148       3.875   0.158  19.662  1.00  0.690          H  
ATOM   2284  N   ALA A 149       0.947  -0.309  19.897  1.00  0.330          N  
ATOM   2285  CA  ALA A 149      -0.113   0.691  19.887  1.00  0.330          C  
ATOM   2286  C   ALA A 149       0.454   2.126  19.918  1.00  0.350          C  
ATOM   2287  O   ALA A 149       1.317   2.459  20.739  1.00  0.490          O  
ATOM   2288  CB  ALA A 149      -1.040   0.479  21.069  1.00  0.460          C  
ATOM   2289  H   ALA A 149       1.484  -0.444  20.763  1.00  0.400          H  
ATOM   2290  HA  ALA A 149      -0.677   0.570  18.972  1.00  0.400          H  
ATOM   2291 1HB  ALA A 149      -1.841   1.219  21.031  1.00  0.550          H  
ATOM   2292 2HB  ALA A 149      -1.461  -0.525  21.023  1.00  0.550          H  
ATOM   2293 3HB  ALA A 149      -0.477   0.598  22.000  1.00  0.550          H  
ATOM   2294  N   GLY A 150      -0.061   2.968  19.029  1.00  0.340          N  
ATOM   2295  CA  GLY A 150       0.299   4.371  18.861  1.00  0.350          C  
ATOM   2296  C   GLY A 150      -0.437   5.173  19.875  1.00  0.290          C  
ATOM   2297  O   GLY A 150      -1.400   4.659  20.438  1.00  0.410          O  
ATOM   2298  H   GLY A 150      -0.762   2.583  18.418  1.00  0.410          H  
ATOM   2299 1HA  GLY A 150       1.358   4.524  18.894  1.00  0.420          H  
ATOM   2300 2HA  GLY A 150      -0.024   4.688  17.881  1.00  0.420          H  
ATOM   2301  N   ALA A 151      -0.088   6.437  20.089  1.00  0.430          N  
ATOM   2302  CA  ALA A 151      -0.911   7.183  21.027  1.00  0.500          C  
ATOM   2303  C   ALA A 151      -0.953   8.670  20.763  1.00  0.470          C  
ATOM   2304  O   ALA A 151       0.049   9.277  20.399  1.00  0.580          O  
ATOM   2305  CB  ALA A 151      -0.409   6.971  22.434  1.00  0.670          C  
ATOM   2306  H   ALA A 151       0.736   6.855  19.659  1.00  0.520          H  
ATOM   2307  HA  ALA A 151      -1.912   6.800  20.949  1.00  0.600          H  
ATOM   2308 1HB  ALA A 151      -1.065   7.503  23.115  1.00  0.810          H  
ATOM   2309 2HB  ALA A 151      -0.416   5.908  22.677  1.00  0.810          H  
ATOM   2310 3HB  ALA A 151       0.605   7.357  22.531  1.00  0.810          H  
ATOM   2311  N   LEU A 152      -2.118   9.260  20.991  1.00  0.410          N  
ATOM   2312  CA  LEU A 152      -2.265  10.703  20.879  1.00  0.510          C  
ATOM   2313  C   LEU A 152      -3.086  11.287  22.027  1.00  0.400          C  
ATOM   2314  O   LEU A 152      -4.269  10.968  22.192  1.00  0.440          O  
ATOM   2315  CB  LEU A 152      -2.911  11.062  19.550  1.00  0.670          C  
ATOM   2316  CG  LEU A 152      -2.091  10.767  18.288  1.00  0.670          C  
ATOM   2317  CD1 LEU A 152      -2.512   9.463  17.709  1.00  0.670          C  
ATOM   2318  CD2 LEU A 152      -2.258  11.836  17.276  1.00  0.670          C  
ATOM   2319  H   LEU A 152      -2.918   8.663  21.231  1.00  0.490          H  
ATOM   2320  HA  LEU A 152      -1.271  11.157  20.917  1.00  0.610          H  
ATOM   2321 1HB  LEU A 152      -3.806  10.463  19.485  1.00  0.810          H  
ATOM   2322 2HB  LEU A 152      -3.180  12.116  19.563  1.00  0.810          H  
ATOM   2323  HG  LEU A 152      -1.034  10.702  18.557  1.00  0.810          H  
ATOM   2324 1HD1 LEU A 152      -1.930   9.296  16.844  1.00  0.810          H  
ATOM   2325 2HD1 LEU A 152      -2.374   8.655  18.402  1.00  0.810          H  
ATOM   2326 3HD1 LEU A 152      -3.546   9.510  17.429  1.00  0.810          H  
ATOM   2327 1HD2 LEU A 152      -1.650  11.557  16.428  1.00  0.810          H  
ATOM   2328 2HD2 LEU A 152      -3.270  11.919  16.959  1.00  0.810          H  
ATOM   2329 3HD2 LEU A 152      -1.925  12.784  17.677  1.00  0.810          H  
ATOM   2330  N   GLY A 153      -2.473  12.168  22.795  1.00  0.370          N  
ATOM   2331  CA  GLY A 153      -3.113  12.779  23.945  1.00  0.330          C  
ATOM   2332  C   GLY A 153      -3.909  14.050  23.602  1.00  0.320          C  
ATOM   2333  O   GLY A 153      -4.033  14.437  22.432  1.00  0.420          O  
ATOM   2334  H   GLY A 153      -1.498  12.402  22.605  1.00  0.440          H  
ATOM   2335 1HA  GLY A 153      -3.758  12.049  24.421  1.00  0.400          H  
ATOM   2336 2HA  GLY A 153      -2.328  13.023  24.649  1.00  0.400          H  
ATOM   2337  N   PRO A 154      -4.395  14.775  24.624  1.00  0.330          N  
ATOM   2338  CA  PRO A 154      -5.215  15.970  24.563  1.00  0.460          C  
ATOM   2339  C   PRO A 154      -4.296  17.121  24.301  1.00  0.650          C  
ATOM   2340  O   PRO A 154      -4.008  17.898  25.212  1.00  1.380          O  
ATOM   2341  CB  PRO A 154      -5.794  16.038  25.972  1.00  0.690          C  
ATOM   2342  CG  PRO A 154      -4.696  15.487  26.839  1.00  0.690          C  
ATOM   2343  CD  PRO A 154      -3.991  14.437  25.990  1.00  0.690          C  
ATOM   2344  HA  PRO A 154      -5.989  15.871  23.786  1.00  0.550          H  
ATOM   2345 1HB  PRO A 154      -6.048  17.070  26.233  1.00  0.830          H  
ATOM   2346 2HB  PRO A 154      -6.720  15.448  26.037  1.00  0.830          H  
ATOM   2347 1HG  PRO A 154      -4.026  16.295  27.168  1.00  0.830          H  
ATOM   2348 2HG  PRO A 154      -5.141  15.067  27.750  1.00  0.830          H  
ATOM   2349 1HD  PRO A 154      -2.916  14.589  26.108  1.00  0.830          H  
ATOM   2350 2HD  PRO A 154      -4.304  13.451  26.275  1.00  0.830          H  
ATOM   2351  N   GLY A 155      -3.739  17.195  23.114  1.00  1.060          N  
ATOM   2352  CA  GLY A 155      -2.687  18.165  22.968  1.00  1.240          C  
ATOM   2353  C   GLY A 155      -3.128  19.611  23.184  1.00  1.250          C  
ATOM   2354  O   GLY A 155      -3.942  20.165  22.438  1.00  2.060          O  
ATOM   2355  H   GLY A 155      -3.999  16.534  22.375  1.00  1.270          H  
ATOM   2356 1HA  GLY A 155      -1.894  17.923  23.673  1.00  1.490          H  
ATOM   2357 2HA  GLY A 155      -2.264  18.063  21.971  1.00  1.490          H  
ATOM   2358  N   THR A 156      -2.524  20.211  24.211  1.00  1.120          N  
ATOM   2359  CA  THR A 156      -2.609  21.605  24.669  1.00  1.320          C  
ATOM   2360  C   THR A 156      -3.990  22.174  25.029  1.00  1.170          C  
ATOM   2361  O   THR A 156      -4.152  22.784  26.089  1.00  1.770          O  
ATOM   2362  CB  THR A 156      -1.918  22.531  23.674  1.00  1.770          C  
ATOM   2363  OG1 THR A 156      -0.578  22.116  23.547  1.00  1.770          O  
ATOM   2364  CG2 THR A 156      -1.894  23.957  24.204  1.00  1.770          C  
ATOM   2365  H   THR A 156      -1.914  19.615  24.750  1.00  1.340          H  
ATOM   2366  HA  THR A 156      -2.017  21.660  25.582  1.00  1.580          H  
ATOM   2367  HB  THR A 156      -2.417  22.491  22.709  1.00  2.120          H  
ATOM   2368  HG1 THR A 156      -0.189  22.574  22.777  1.00  2.120          H  
ATOM   2369 1HG2 THR A 156      -1.362  24.593  23.491  1.00  2.120          H  
ATOM   2370 2HG2 THR A 156      -2.879  24.333  24.342  1.00  2.120          H  
ATOM   2371 3HG2 THR A 156      -1.373  23.978  25.159  1.00  2.120          H  
ATOM   2372  N   LYS A 157      -4.969  22.055  24.134  1.00  1.050          N  
ATOM   2373  CA  LYS A 157      -6.263  22.664  24.408  1.00  1.210          C  
ATOM   2374  C   LYS A 157      -7.450  21.708  24.515  1.00  1.130          C  
ATOM   2375  O   LYS A 157      -7.577  20.706  23.799  1.00  1.800          O  
ATOM   2376  CB  LYS A 157      -6.592  23.727  23.360  1.00  1.630          C  
ATOM   2377  CG  LYS A 157      -5.584  24.887  23.214  1.00  1.630          C  
ATOM   2378  CD  LYS A 157      -5.486  25.764  24.473  1.00  1.630          C  
ATOM   2379  CE  LYS A 157      -4.622  27.003  24.221  1.00  1.630          C  
ATOM   2380  NZ  LYS A 157      -4.394  27.795  25.471  1.00  1.630          N  
ATOM   2381  H   LYS A 157      -4.791  21.521  23.286  1.00  1.260          H  
ATOM   2382  HA  LYS A 157      -6.200  23.161  25.372  1.00  1.450          H  
ATOM   2383 1HB  LYS A 157      -6.638  23.248  22.405  1.00  1.960          H  
ATOM   2384 2HB  LYS A 157      -7.581  24.144  23.560  1.00  1.960          H  
ATOM   2385 1HG  LYS A 157      -4.618  24.479  22.952  1.00  1.960          H  
ATOM   2386 2HG  LYS A 157      -5.898  25.524  22.409  1.00  1.960          H  
ATOM   2387 1HD  LYS A 157      -6.481  26.082  24.777  1.00  1.960          H  
ATOM   2388 2HD  LYS A 157      -5.037  25.200  25.289  1.00  1.960          H  
ATOM   2389 1HE  LYS A 157      -3.659  26.704  23.810  1.00  1.960          H  
ATOM   2390 2HE  LYS A 157      -5.131  27.636  23.497  1.00  1.960          H  
ATOM   2391 1HZ  LYS A 157      -3.834  28.614  25.252  1.00  1.960          H  
ATOM   2392 2HZ  LYS A 157      -5.281  28.087  25.867  1.00  1.960          H  
ATOM   2393 3HZ  LYS A 157      -3.905  27.224  26.144  1.00  1.960          H  
ATOM   2394  N   LEU A 158      -8.342  22.106  25.413  1.00  1.140          N  
ATOM   2395  CA  LEU A 158      -9.645  21.523  25.699  1.00  1.640          C  
ATOM   2396  C   LEU A 158     -10.544  22.113  24.588  1.00  1.670          C  
ATOM   2397  O   LEU A 158     -10.219  23.191  24.087  1.00  1.700          O  
ATOM   2398  CB  LEU A 158     -10.020  21.936  27.138  1.00  2.100          C  
ATOM   2399  CG  LEU A 158     -11.084  21.139  27.905  1.00  2.100          C  
ATOM   2400  CD1 LEU A 158     -10.517  19.739  28.224  1.00  2.100          C  
ATOM   2401  CD2 LEU A 158     -11.431  21.881  29.199  1.00  2.100          C  
ATOM   2402  H   LEU A 158      -8.097  22.923  25.954  1.00  1.370          H  
ATOM   2403  HA  LEU A 158      -9.611  20.450  25.593  1.00  1.970          H  
ATOM   2404 1HB  LEU A 158      -9.110  21.900  27.737  1.00  2.520          H  
ATOM   2405 2HB  LEU A 158     -10.348  22.962  27.109  1.00  2.520          H  
ATOM   2406  HG  LEU A 158     -11.984  21.023  27.295  1.00  2.520          H  
ATOM   2407 1HD1 LEU A 158     -11.255  19.170  28.782  1.00  2.520          H  
ATOM   2408 2HD1 LEU A 158     -10.265  19.204  27.320  1.00  2.520          H  
ATOM   2409 3HD1 LEU A 158      -9.620  19.837  28.820  1.00  2.520          H  
ATOM   2410 1HD2 LEU A 158     -12.180  21.326  29.761  1.00  2.520          H  
ATOM   2411 2HD2 LEU A 158     -10.540  21.998  29.803  1.00  2.520          H  
ATOM   2412 3HD2 LEU A 158     -11.811  22.855  28.952  1.00  2.520          H  
ATOM   2413  N   VAL A 159     -11.588  21.409  24.108  1.00  2.110          N  
ATOM   2414  CA  VAL A 159     -12.348  21.962  22.976  1.00  2.790          C  
ATOM   2415  C   VAL A 159     -13.640  22.695  23.374  1.00  3.140          C  
ATOM   2416  O   VAL A 159     -13.845  23.828  22.944  1.00  3.440          O  
ATOM   2417  CB  VAL A 159     -12.654  20.842  21.942  1.00  3.630          C  
ATOM   2418  CG1 VAL A 159     -13.519  21.371  20.764  1.00  3.630          C  
ATOM   2419  CG2 VAL A 159     -11.351  20.290  21.397  1.00  3.630          C  
ATOM   2420  H   VAL A 159     -11.923  20.538  24.536  1.00  2.530          H  
ATOM   2421  HA  VAL A 159     -11.707  22.685  22.472  1.00  3.350          H  
ATOM   2422  HB  VAL A 159     -13.200  20.057  22.439  1.00  4.360          H  
ATOM   2423 1HG1 VAL A 159     -13.716  20.555  20.069  1.00  4.360          H  
ATOM   2424 2HG1 VAL A 159     -14.462  21.760  21.131  1.00  4.360          H  
ATOM   2425 3HG1 VAL A 159     -12.978  22.170  20.246  1.00  4.360          H  
ATOM   2426 1HG2 VAL A 159     -11.561  19.489  20.688  1.00  4.360          H  
ATOM   2427 2HG2 VAL A 159     -10.810  21.087  20.895  1.00  4.360          H  
ATOM   2428 3HG2 VAL A 159     -10.747  19.907  22.210  1.00  4.360          H  
ATOM   2429  N   SER A 160     -14.525  22.075  24.177  1.00  3.440          N  
ATOM   2430  CA  SER A 160     -15.796  22.752  24.504  1.00  4.050          C  
ATOM   2431  C   SER A 160     -15.555  24.066  25.237  1.00  3.890          C  
ATOM   2432  O   SER A 160     -16.278  25.049  25.044  1.00  4.370          O  
ATOM   2433  CB  SER A 160     -16.649  21.885  25.410  1.00  5.430          C  
ATOM   2434  OG  SER A 160     -16.058  21.761  26.668  1.00  5.430          O  
ATOM   2435  H   SER A 160     -14.327  21.131  24.527  1.00  4.130          H  
ATOM   2436  HA  SER A 160     -16.331  22.958  23.577  1.00  4.860          H  
ATOM   2437 1HB  SER A 160     -17.636  22.327  25.512  1.00  6.510          H  
ATOM   2438 2HB  SER A 160     -16.773  20.899  24.980  1.00  6.510          H  
ATOM   2439  HG  SER A 160     -16.672  21.238  27.191  1.00  6.510          H  
ATOM   2440  N   LEU A 161     -14.501  24.084  26.034  1.00  3.550          N  
ATOM   2441  CA  LEU A 161     -14.062  25.243  26.780  1.00  3.660          C  
ATOM   2442  C   LEU A 161     -12.615  25.500  26.393  1.00  3.130          C  
ATOM   2443  O   LEU A 161     -11.707  24.925  26.993  1.00  3.490          O  
ATOM   2444  CB  LEU A 161     -14.151  24.948  28.283  1.00  5.080          C  
ATOM   2445  CG  LEU A 161     -15.533  24.536  28.842  1.00  5.080          C  
ATOM   2446  CD1 LEU A 161     -15.356  24.061  30.281  1.00  5.080          C  
ATOM   2447  CD2 LEU A 161     -16.503  25.705  28.768  1.00  5.080          C  
ATOM   2448  H   LEU A 161     -14.008  23.211  26.145  1.00  4.260          H  
ATOM   2449  HA  LEU A 161     -14.660  26.110  26.507  1.00  4.390          H  
ATOM   2450 1HB  LEU A 161     -13.484  24.151  28.500  1.00  6.100          H  
ATOM   2451 2HB  LEU A 161     -13.818  25.831  28.828  1.00  6.100          H  
ATOM   2452  HG  LEU A 161     -15.927  23.712  28.263  1.00  6.100          H  
ATOM   2453 1HD1 LEU A 161     -16.320  23.748  30.684  1.00  6.100          H  
ATOM   2454 2HD1 LEU A 161     -14.666  23.215  30.303  1.00  6.100          H  
ATOM   2455 3HD1 LEU A 161     -14.955  24.871  30.886  1.00  6.100          H  
ATOM   2456 1HD2 LEU A 161     -17.469  25.398  29.165  1.00  6.100          H  
ATOM   2457 2HD2 LEU A 161     -16.118  26.539  29.355  1.00  6.100          H  
ATOM   2458 3HD2 LEU A 161     -16.628  26.017  27.731  1.00  6.100          H  
ATOM   2459  N   GLY A 162     -12.379  26.370  25.421  1.00  2.780          N  
ATOM   2460  CA  GLY A 162     -11.014  26.545  24.945  1.00  2.800          C  
ATOM   2461  C   GLY A 162     -10.879  27.572  23.832  1.00  2.450          C  
ATOM   2462  O   GLY A 162     -11.801  28.343  23.558  1.00  2.980          O  
ATOM   2463  H   GLY A 162     -13.149  26.848  24.972  1.00  3.340          H  
ATOM   2464 1HA  GLY A 162     -10.378  26.833  25.782  1.00  3.360          H  
ATOM   2465 2HA  GLY A 162     -10.642  25.584  24.590  1.00  3.360          H  
ATOM   2466  N   GLN A 163      -9.686  27.608  23.232  1.00  2.110          N  
ATOM   2467  CA  GLN A 163      -9.322  28.564  22.187  1.00  2.070          C  
ATOM   2468  C   GLN A 163      -9.130  27.970  20.789  1.00  1.900          C  
ATOM   2469  O   GLN A 163      -8.527  28.620  19.936  1.00  2.250          O  
ATOM   2470  CB  GLN A 163      -8.034  29.295  22.574  1.00  2.910          C  
ATOM   2471  CG  GLN A 163      -8.143  30.157  23.814  1.00  2.910          C  
ATOM   2472  CD  GLN A 163      -6.820  30.830  24.164  1.00  2.910          C  
ATOM   2473  OE1 GLN A 163      -5.786  30.155  24.307  1.00  2.910          O  
ATOM   2474  NE2 GLN A 163      -6.841  32.150  24.300  1.00  2.910          N  
ATOM   2475  H   GLN A 163      -8.998  26.925  23.523  1.00  2.530          H  
ATOM   2476  HA  GLN A 163     -10.122  29.300  22.116  1.00  2.480          H  
ATOM   2477 1HB  GLN A 163      -7.245  28.566  22.731  1.00  3.500          H  
ATOM   2478 2HB  GLN A 163      -7.721  29.940  21.754  1.00  3.500          H  
ATOM   2479 1HG  GLN A 163      -8.888  30.931  23.635  1.00  3.500          H  
ATOM   2480 2HG  GLN A 163      -8.448  29.535  24.654  1.00  3.500          H  
ATOM   2481 1HE2 GLN A 163      -6.000  32.647  24.527  1.00  3.500          H  
ATOM   2482 2HE2 GLN A 163      -7.695  32.656  24.175  1.00  3.500          H  
ATOM   2483  N   ILE A 164      -9.587  26.740  20.560  1.00  1.550          N  
ATOM   2484  CA  ILE A 164      -9.433  26.122  19.237  1.00  1.350          C  
ATOM   2485  C   ILE A 164     -10.741  25.592  18.705  1.00  1.290          C  
ATOM   2486  O   ILE A 164     -11.677  25.329  19.463  1.00  1.530          O  
ATOM   2487  CB  ILE A 164      -8.412  24.956  19.231  1.00  1.970          C  
ATOM   2488  CG1 ILE A 164      -8.886  23.781  20.188  1.00  1.970          C  
ATOM   2489  CG2 ILE A 164      -7.046  25.500  19.611  1.00  1.970          C  
ATOM   2490  CD1 ILE A 164      -8.075  22.491  20.050  1.00  1.970          C  
ATOM   2491  H   ILE A 164     -10.088  26.261  21.296  1.00  1.860          H  
ATOM   2492  HA  ILE A 164      -9.080  26.877  18.532  1.00  1.620          H  
ATOM   2493  HB  ILE A 164      -8.356  24.539  18.221  1.00  2.360          H  
ATOM   2494 1HG1 ILE A 164      -8.823  24.117  21.221  1.00  2.360          H  
ATOM   2495 2HG1 ILE A 164      -9.924  23.530  19.971  1.00  2.360          H  
ATOM   2496 1HG2 ILE A 164      -6.295  24.716  19.583  1.00  2.360          H  
ATOM   2497 2HG2 ILE A 164      -6.770  26.283  18.903  1.00  2.360          H  
ATOM   2498 3HG2 ILE A 164      -7.098  25.918  20.598  1.00  2.360          H  
ATOM   2499 1HD1 ILE A 164      -8.467  21.737  20.736  1.00  2.360          H  
ATOM   2500 2HD1 ILE A 164      -8.163  22.143  19.030  1.00  2.360          H  
ATOM   2501 3HD1 ILE A 164      -7.032  22.657  20.274  1.00  2.360          H  
ATOM   2502  N   SER A 165     -10.788  25.385  17.402  1.00  1.160          N  
ATOM   2503  CA  SER A 165     -11.951  24.793  16.780  1.00  1.090          C  
ATOM   2504  C   SER A 165     -11.829  23.278  16.745  1.00  0.970          C  
ATOM   2505  O   SER A 165     -10.720  22.725  16.773  1.00  0.920          O  
ATOM   2506  CB  SER A 165     -12.151  25.354  15.384  1.00  1.550          C  
ATOM   2507  OG  SER A 165     -12.464  26.725  15.423  1.00  1.550          O  
ATOM   2508  H   SER A 165      -9.984  25.651  16.815  1.00  1.390          H  
ATOM   2509  HA  SER A 165     -12.829  25.049  17.374  1.00  1.310          H  
ATOM   2510 1HB  SER A 165     -11.250  25.208  14.813  1.00  1.860          H  
ATOM   2511 2HB  SER A 165     -12.949  24.808  14.878  1.00  1.860          H  
ATOM   2512  HG  SER A 165     -12.541  27.007  14.508  1.00  1.860          H  
ATOM   2513  N   TRP A 166     -12.976  22.618  16.627  1.00  0.980          N  
ATOM   2514  CA  TRP A 166     -13.065  21.170  16.513  1.00  0.930          C  
ATOM   2515  C   TRP A 166     -12.282  20.721  15.281  1.00  0.820          C  
ATOM   2516  O   TRP A 166     -11.484  19.786  15.347  1.00  0.750          O  
ATOM   2517  CB  TRP A 166     -14.541  20.795  16.368  1.00  1.320          C  
ATOM   2518  CG  TRP A 166     -14.892  19.347  16.397  1.00  1.320          C  
ATOM   2519  CD1 TRP A 166     -15.284  18.655  17.502  1.00  1.320          C  
ATOM   2520  CD2 TRP A 166     -14.912  18.395  15.302  1.00  1.320          C  
ATOM   2521  NE1 TRP A 166     -15.571  17.365  17.169  1.00  1.320          N  
ATOM   2522  CE2 TRP A 166     -15.349  17.186  15.828  1.00  1.320          C  
ATOM   2523  CE3 TRP A 166     -14.609  18.474  13.941  1.00  1.320          C  
ATOM   2524  CZ2 TRP A 166     -15.502  16.065  15.048  1.00  1.320          C  
ATOM   2525  CZ3 TRP A 166     -14.746  17.344  13.162  1.00  1.320          C  
ATOM   2526  CH2 TRP A 166     -15.186  16.167  13.704  1.00  1.320          C  
ATOM   2527  H   TRP A 166     -13.833  23.157  16.612  1.00  1.180          H  
ATOM   2528  HA  TRP A 166     -12.638  20.708  17.404  1.00  1.120          H  
ATOM   2529 1HB  TRP A 166     -15.102  21.278  17.166  1.00  1.590          H  
ATOM   2530 2HB  TRP A 166     -14.920  21.201  15.429  1.00  1.590          H  
ATOM   2531  HD1 TRP A 166     -15.377  19.075  18.502  1.00  1.590          H  
ATOM   2532  HE1 TRP A 166     -15.898  16.661  17.811  1.00  1.590          H  
ATOM   2533  HE3 TRP A 166     -14.273  19.402  13.505  1.00  1.590          H  
ATOM   2534  HZ2 TRP A 166     -15.849  15.122  15.464  1.00  1.590          H  
ATOM   2535  HZ3 TRP A 166     -14.502  17.415  12.102  1.00  1.590          H  
ATOM   2536  HH2 TRP A 166     -15.288  15.292  13.063  1.00  1.590          H  
ATOM   2537  N   GLU A 167     -12.500  21.417  14.166  1.00  0.830          N  
ATOM   2538  CA  GLU A 167     -11.849  21.126  12.897  1.00  0.770          C  
ATOM   2539  C   GLU A 167     -10.327  21.283  12.950  1.00  0.710          C  
ATOM   2540  O   GLU A 167      -9.603  20.525  12.295  1.00  0.660          O  
ATOM   2541  CB  GLU A 167     -12.443  22.031  11.820  1.00  1.100          C  
ATOM   2542  CG  GLU A 167     -13.923  21.741  11.517  1.00  1.100          C  
ATOM   2543  CD  GLU A 167     -14.875  22.350  12.535  1.00  1.100          C  
ATOM   2544  OE1 GLU A 167     -14.409  23.067  13.404  1.00  1.100          O  
ATOM   2545  OE2 GLU A 167     -16.045  22.084  12.462  1.00  1.100          O  
ATOM   2546  H   GLU A 167     -13.193  22.168  14.188  1.00  1.000          H  
ATOM   2547  HA  GLU A 167     -12.073  20.094  12.635  1.00  0.920          H  
ATOM   2548 1HB  GLU A 167     -12.352  23.073  12.129  1.00  1.320          H  
ATOM   2549 2HB  GLU A 167     -11.880  21.913  10.895  1.00  1.320          H  
ATOM   2550 1HG  GLU A 167     -14.162  22.138  10.531  1.00  1.320          H  
ATOM   2551 2HG  GLU A 167     -14.070  20.663  11.486  1.00  1.320          H  
ATOM   2552  N   GLU A 168      -9.836  22.273  13.704  1.00  0.740          N  
ATOM   2553  CA  GLU A 168      -8.398  22.491  13.823  1.00  0.720          C  
ATOM   2554  C   GLU A 168      -7.744  21.308  14.510  1.00  0.610          C  
ATOM   2555  O   GLU A 168      -6.663  20.860  14.100  1.00  0.550          O  
ATOM   2556  CB  GLU A 168      -8.104  23.786  14.577  1.00  1.020          C  
ATOM   2557  CG  GLU A 168      -8.422  25.039  13.788  1.00  1.020          C  
ATOM   2558  CD  GLU A 168      -8.249  26.291  14.583  1.00  1.020          C  
ATOM   2559  OE1 GLU A 168      -8.582  26.297  15.752  1.00  1.020          O  
ATOM   2560  OE2 GLU A 168      -7.771  27.250  14.031  1.00  1.020          O  
ATOM   2561  H   GLU A 168     -10.484  22.866  14.202  1.00  0.890          H  
ATOM   2562  HA  GLU A 168      -7.978  22.576  12.821  1.00  0.860          H  
ATOM   2563 1HB  GLU A 168      -8.686  23.808  15.499  1.00  1.220          H  
ATOM   2564 2HB  GLU A 168      -7.052  23.817  14.854  1.00  1.220          H  
ATOM   2565 1HG  GLU A 168      -7.753  25.079  12.929  1.00  1.220          H  
ATOM   2566 2HG  GLU A 168      -9.436  24.977  13.408  1.00  1.220          H  
ATOM   2567  N   LEU A 169      -8.409  20.783  15.545  1.00  0.650          N  
ATOM   2568  CA  LEU A 169      -7.895  19.601  16.213  1.00  0.610          C  
ATOM   2569  C   LEU A 169      -7.976  18.417  15.271  1.00  0.530          C  
ATOM   2570  O   LEU A 169      -7.032  17.643  15.151  1.00  0.490          O  
ATOM   2571  CB  LEU A 169      -8.663  19.286  17.504  1.00  0.870          C  
ATOM   2572  CG  LEU A 169      -8.203  17.998  18.304  1.00  0.870          C  
ATOM   2573  CD1 LEU A 169      -6.715  18.110  18.722  1.00  0.870          C  
ATOM   2574  CD2 LEU A 169      -9.107  17.834  19.535  1.00  0.870          C  
ATOM   2575  H   LEU A 169      -9.258  21.256  15.885  1.00  0.780          H  
ATOM   2576  HA  LEU A 169      -6.855  19.781  16.458  1.00  0.730          H  
ATOM   2577 1HB  LEU A 169      -8.577  20.125  18.163  1.00  1.040          H  
ATOM   2578 2HB  LEU A 169      -9.718  19.171  17.253  1.00  1.040          H  
ATOM   2579  HG  LEU A 169      -8.310  17.115  17.665  1.00  1.040          H  
ATOM   2580 1HD1 LEU A 169      -6.424  17.212  19.271  1.00  1.040          H  
ATOM   2581 2HD1 LEU A 169      -6.080  18.201  17.844  1.00  1.040          H  
ATOM   2582 3HD1 LEU A 169      -6.578  18.985  19.363  1.00  1.040          H  
ATOM   2583 1HD2 LEU A 169      -8.819  16.935  20.084  1.00  1.040          H  
ATOM   2584 2HD2 LEU A 169      -9.009  18.704  20.187  1.00  1.040          H  
ATOM   2585 3HD2 LEU A 169     -10.141  17.741  19.208  1.00  1.040          H  
ATOM   2586  N   PHE A 170      -9.097  18.281  14.563  1.00  0.560          N  
ATOM   2587  CA  PHE A 170      -9.325  17.141  13.688  1.00  0.530          C  
ATOM   2588  C   PHE A 170      -8.165  17.012  12.718  1.00  0.480          C  
ATOM   2589  O   PHE A 170      -7.601  15.926  12.548  1.00  0.450          O  
ATOM   2590  CB  PHE A 170     -10.622  17.352  12.894  1.00  0.750          C  
ATOM   2591  CG  PHE A 170     -11.077  16.213  12.084  1.00  0.750          C  
ATOM   2592  CD1 PHE A 170     -11.944  15.292  12.643  1.00  0.750          C  
ATOM   2593  CD2 PHE A 170     -10.658  16.030  10.783  1.00  0.750          C  
ATOM   2594  CE1 PHE A 170     -12.391  14.228  11.917  1.00  0.750          C  
ATOM   2595  CE2 PHE A 170     -11.101  14.953  10.062  1.00  0.750          C  
ATOM   2596  CZ  PHE A 170     -11.970  14.053  10.627  1.00  0.750          C  
ATOM   2597  H   PHE A 170      -9.860  18.948  14.707  1.00  0.670          H  
ATOM   2598  HA  PHE A 170      -9.389  16.233  14.286  1.00  0.640          H  
ATOM   2599 1HB  PHE A 170     -11.422  17.639  13.561  1.00  0.900          H  
ATOM   2600 2HB  PHE A 170     -10.480  18.181  12.218  1.00  0.900          H  
ATOM   2601  HD1 PHE A 170     -12.274  15.424  13.680  1.00  0.900          H  
ATOM   2602  HD2 PHE A 170      -9.972  16.745  10.328  1.00  0.900          H  
ATOM   2603  HE1 PHE A 170     -13.070  13.523  12.362  1.00  0.900          H  
ATOM   2604  HE2 PHE A 170     -10.772  14.807   9.032  1.00  0.900          H  
ATOM   2605  HZ  PHE A 170     -12.321  13.197  10.039  1.00  0.900          H  
ATOM   2606  N   SER A 171      -7.816  18.125  12.067  1.00  0.490          N  
ATOM   2607  CA  SER A 171      -6.734  18.145  11.099  1.00  0.500          C  
ATOM   2608  C   SER A 171      -5.373  17.852  11.729  1.00  0.470          C  
ATOM   2609  O   SER A 171      -4.611  17.022  11.214  1.00  0.480          O  
ATOM   2610  CB  SER A 171      -6.701  19.486  10.407  1.00  0.700          C  
ATOM   2611  OG  SER A 171      -5.669  19.538   9.460  1.00  0.700          O  
ATOM   2612  H   SER A 171      -8.341  18.988  12.244  1.00  0.590          H  
ATOM   2613  HA  SER A 171      -6.936  17.377  10.355  1.00  0.600          H  
ATOM   2614 1HB  SER A 171      -7.660  19.667   9.924  1.00  0.840          H  
ATOM   2615 2HB  SER A 171      -6.560  20.271  11.154  1.00  0.840          H  
ATOM   2616  HG  SER A 171      -5.715  20.415   9.078  1.00  0.840          H  
ATOM   2617  N   ALA A 172      -5.046  18.532  12.839  1.00  0.470          N  
ATOM   2618  CA  ALA A 172      -3.757  18.330  13.486  1.00  0.480          C  
ATOM   2619  C   ALA A 172      -3.567  16.904  13.957  1.00  0.410          C  
ATOM   2620  O   ALA A 172      -2.464  16.343  13.875  1.00  0.420          O  
ATOM   2621  CB  ALA A 172      -3.660  19.232  14.682  1.00  0.670          C  
ATOM   2622  H   ALA A 172      -5.699  19.216  13.238  1.00  0.560          H  
ATOM   2623  HA  ALA A 172      -2.975  18.557  12.768  1.00  0.580          H  
ATOM   2624 1HB  ALA A 172      -2.718  19.084  15.159  1.00  0.800          H  
ATOM   2625 2HB  ALA A 172      -3.770  20.268  14.365  1.00  0.800          H  
ATOM   2626 3HB  ALA A 172      -4.463  18.976  15.374  1.00  0.800          H  
ATOM   2627  N   TYR A 173      -4.636  16.356  14.510  1.00  0.370          N  
ATOM   2628  CA  TYR A 173      -4.664  15.024  15.026  1.00  0.330          C  
ATOM   2629  C   TYR A 173      -4.445  14.048  13.884  1.00  0.340          C  
ATOM   2630  O   TYR A 173      -3.587  13.163  13.968  1.00  0.360          O  
ATOM   2631  CB  TYR A 173      -5.993  14.777  15.731  1.00  0.480          C  
ATOM   2632  CG  TYR A 173      -6.056  13.464  16.288  1.00  0.480          C  
ATOM   2633  CD1 TYR A 173      -5.719  13.231  17.586  1.00  0.480          C  
ATOM   2634  CD2 TYR A 173      -6.387  12.457  15.485  1.00  0.480          C  
ATOM   2635  CE1 TYR A 173      -5.733  11.956  18.028  1.00  0.480          C  
ATOM   2636  CE2 TYR A 173      -6.394  11.248  15.904  1.00  0.480          C  
ATOM   2637  CZ  TYR A 173      -6.066  10.946  17.137  1.00  0.480          C  
ATOM   2638  OH  TYR A 173      -6.058   9.635  17.501  1.00  0.480          O  
ATOM   2639  H   TYR A 173      -5.495  16.899  14.575  1.00  0.440          H  
ATOM   2640  HA  TYR A 173      -3.849  14.898  15.732  1.00  0.400          H  
ATOM   2641 1HB  TYR A 173      -6.129  15.505  16.534  1.00  0.570          H  
ATOM   2642 2HB  TYR A 173      -6.820  14.902  15.029  1.00  0.570          H  
ATOM   2643  HD1 TYR A 173      -5.444  14.048  18.251  1.00  0.570          H  
ATOM   2644  HD2 TYR A 173      -6.640  12.632  14.460  1.00  0.570          H  
ATOM   2645  HE1 TYR A 173      -5.479  11.744  19.052  1.00  0.570          H  
ATOM   2646  HE2 TYR A 173      -6.654  10.503  15.224  1.00  0.570          H  
ATOM   2647  HH  TYR A 173      -5.656   9.548  18.366  1.00  0.570          H  
ATOM   2648  N   LYS A 174      -5.238  14.208  12.812  1.00  0.360          N  
ATOM   2649  CA  LYS A 174      -5.188  13.343  11.651  1.00  0.390          C  
ATOM   2650  C   LYS A 174      -3.769  13.265  11.087  1.00  0.370          C  
ATOM   2651  O   LYS A 174      -3.307  12.175  10.735  1.00  0.390          O  
ATOM   2652  CB  LYS A 174      -6.188  13.831  10.586  1.00  0.530          C  
ATOM   2653  CG  LYS A 174      -6.271  12.946   9.373  1.00  0.530          C  
ATOM   2654  CD  LYS A 174      -7.365  13.294   8.384  1.00  0.530          C  
ATOM   2655  CE  LYS A 174      -7.191  14.638   7.697  1.00  0.530          C  
ATOM   2656  NZ  LYS A 174      -7.951  14.676   6.401  1.00  0.530          N  
ATOM   2657  H   LYS A 174      -5.940  14.951  12.813  1.00  0.430          H  
ATOM   2658  HA  LYS A 174      -5.486  12.340  11.959  1.00  0.470          H  
ATOM   2659 1HB  LYS A 174      -7.181  13.890  11.012  1.00  0.640          H  
ATOM   2660 2HB  LYS A 174      -5.911  14.835  10.272  1.00  0.640          H  
ATOM   2661 1HG  LYS A 174      -5.307  12.859   8.870  1.00  0.640          H  
ATOM   2662 2HG  LYS A 174      -6.566  11.990   9.737  1.00  0.640          H  
ATOM   2663 1HD  LYS A 174      -7.385  12.522   7.613  1.00  0.640          H  
ATOM   2664 2HD  LYS A 174      -8.331  13.286   8.895  1.00  0.640          H  
ATOM   2665 1HE  LYS A 174      -7.582  15.416   8.353  1.00  0.640          H  
ATOM   2666 2HE  LYS A 174      -6.142  14.831   7.505  1.00  0.640          H  
ATOM   2667 1HZ  LYS A 174      -7.852  15.566   5.954  1.00  0.640          H  
ATOM   2668 2HZ  LYS A 174      -7.588  13.940   5.774  1.00  0.640          H  
ATOM   2669 3HZ  LYS A 174      -8.949  14.473   6.552  1.00  0.640          H  
ATOM   2670  N   GLU A 175      -3.079  14.412  10.975  1.00  0.370          N  
ATOM   2671  CA  GLU A 175      -1.710  14.406  10.466  1.00  0.380          C  
ATOM   2672  C   GLU A 175      -0.769  13.588  11.355  1.00  0.360          C  
ATOM   2673  O   GLU A 175       0.052  12.809  10.843  1.00  0.360          O  
ATOM   2674  CB  GLU A 175      -1.170  15.824  10.323  1.00  0.530          C  
ATOM   2675  CG  GLU A 175       0.240  15.884   9.740  1.00  0.530          C  
ATOM   2676  CD  GLU A 175       0.728  17.265   9.519  1.00  0.530          C  
ATOM   2677  OE1 GLU A 175       0.784  18.020  10.461  1.00  0.530          O  
ATOM   2678  OE2 GLU A 175       1.019  17.590   8.399  1.00  0.530          O  
ATOM   2679  H   GLU A 175      -3.529  15.301  11.228  1.00  0.440          H  
ATOM   2680  HA  GLU A 175      -1.720  13.948   9.481  1.00  0.460          H  
ATOM   2681 1HB  GLU A 175      -1.835  16.402   9.680  1.00  0.630          H  
ATOM   2682 2HB  GLU A 175      -1.162  16.309  11.302  1.00  0.630          H  
ATOM   2683 1HG  GLU A 175       0.934  15.388  10.422  1.00  0.630          H  
ATOM   2684 2HG  GLU A 175       0.262  15.339   8.798  1.00  0.630          H  
ATOM   2685  N   ALA A 176      -0.860  13.783  12.679  1.00  0.360          N  
ATOM   2686  CA  ALA A 176      -0.021  13.041  13.614  1.00  0.370          C  
ATOM   2687  C   ALA A 176      -0.284  11.527  13.467  1.00  0.350          C  
ATOM   2688  O   ALA A 176       0.662  10.723  13.505  1.00  0.350          O  
ATOM   2689  CB  ALA A 176      -0.273  13.555  15.016  1.00  0.510          C  
ATOM   2690  H   ALA A 176      -1.512  14.494  13.038  1.00  0.430          H  
ATOM   2691  HA  ALA A 176       1.024  13.219  13.361  1.00  0.440          H  
ATOM   2692 1HB  ALA A 176       0.357  13.028  15.733  1.00  0.620          H  
ATOM   2693 2HB  ALA A 176      -0.047  14.620  15.054  1.00  0.620          H  
ATOM   2694 3HB  ALA A 176      -1.313  13.413  15.253  1.00  0.620          H  
ATOM   2695  N   VAL A 177      -1.558  11.157  13.245  1.00  0.340          N  
ATOM   2696  CA  VAL A 177      -1.926   9.764  13.011  1.00  0.350          C  
ATOM   2697  C   VAL A 177      -1.317   9.257  11.725  1.00  0.350          C  
ATOM   2698  O   VAL A 177      -0.756   8.162  11.695  1.00  0.360          O  
ATOM   2699  CB  VAL A 177      -3.441   9.549  13.004  1.00  0.490          C  
ATOM   2700  CG1 VAL A 177      -3.784   8.155  12.529  1.00  0.490          C  
ATOM   2701  CG2 VAL A 177      -3.907   9.681  14.378  1.00  0.490          C  
ATOM   2702  H   VAL A 177      -2.282  11.884  13.284  1.00  0.410          H  
ATOM   2703  HA  VAL A 177      -1.524   9.172  13.830  1.00  0.420          H  
ATOM   2704  HB  VAL A 177      -3.926  10.276  12.358  1.00  0.580          H  
ATOM   2705 1HG1 VAL A 177      -4.854   7.994  12.567  1.00  0.580          H  
ATOM   2706 2HG1 VAL A 177      -3.441   7.992  11.512  1.00  0.580          H  
ATOM   2707 3HG1 VAL A 177      -3.318   7.487  13.149  1.00  0.580          H  
ATOM   2708 1HG2 VAL A 177      -4.947   9.510  14.400  1.00  0.580          H  
ATOM   2709 2HG2 VAL A 177      -3.413   8.944  14.989  1.00  0.580          H  
ATOM   2710 3HG2 VAL A 177      -3.681  10.676  14.751  1.00  0.580          H  
ATOM   2711  N   ARG A 178      -1.377  10.034  10.642  1.00  0.340          N  
ATOM   2712  CA  ARG A 178      -0.776   9.531   9.415  1.00  0.340          C  
ATOM   2713  C   ARG A 178       0.686   9.178   9.676  1.00  0.320          C  
ATOM   2714  O   ARG A 178       1.205   8.208   9.113  1.00  0.330          O  
ATOM   2715  CB  ARG A 178      -0.851  10.510   8.247  1.00  0.480          C  
ATOM   2716  CG  ARG A 178      -2.222  10.697   7.591  1.00  0.480          C  
ATOM   2717  CD  ARG A 178      -2.084  11.385   6.258  1.00  0.480          C  
ATOM   2718  NE  ARG A 178      -1.585  12.765   6.370  1.00  0.480          N  
ATOM   2719  CZ  ARG A 178      -2.350  13.876   6.507  1.00  0.480          C  
ATOM   2720  NH1 ARG A 178      -3.669  13.810   6.509  1.00  0.480          N  
ATOM   2721  NH2 ARG A 178      -1.761  15.062   6.626  1.00  0.480          N  
ATOM   2722  H   ARG A 178      -1.887  10.923  10.674  1.00  0.410          H  
ATOM   2723  HA  ARG A 178      -1.307   8.627   9.134  1.00  0.410          H  
ATOM   2724 1HB  ARG A 178      -0.532  11.492   8.596  1.00  0.570          H  
ATOM   2725 2HB  ARG A 178      -0.154  10.203   7.472  1.00  0.570          H  
ATOM   2726 1HG  ARG A 178      -2.695   9.727   7.426  1.00  0.570          H  
ATOM   2727 2HG  ARG A 178      -2.858  11.307   8.234  1.00  0.570          H  
ATOM   2728 1HD  ARG A 178      -1.378  10.821   5.647  1.00  0.570          H  
ATOM   2729 2HD  ARG A 178      -3.046  11.396   5.754  1.00  0.570          H  
ATOM   2730  HE  ARG A 178      -0.583  12.898   6.362  1.00  0.570          H  
ATOM   2731 1HH1 ARG A 178      -4.171  12.917   6.368  1.00  0.570          H  
ATOM   2732 2HH1 ARG A 178      -4.203  14.654   6.604  1.00  0.570          H  
ATOM   2733 1HH2 ARG A 178      -0.748  15.141   6.602  1.00  0.570          H  
ATOM   2734 2HH2 ARG A 178      -2.318  15.900   6.722  1.00  0.570          H  
ATOM   2735  N   GLY A 179       1.375   9.978  10.496  1.00  0.310          N  
ATOM   2736  CA  GLY A 179       2.757   9.688  10.865  1.00  0.310          C  
ATOM   2737  C   GLY A 179       2.851   8.282  11.473  1.00  0.310          C  
ATOM   2738  O   GLY A 179       3.600   7.435  10.973  1.00  0.320          O  
ATOM   2739  H   GLY A 179       0.908  10.821  10.860  1.00  0.370          H  
ATOM   2740 1HA  GLY A 179       3.407   9.753   9.997  1.00  0.370          H  
ATOM   2741 2HA  GLY A 179       3.102  10.427  11.591  1.00  0.370          H  
ATOM   2742  N   LEU A 180       2.056   8.020  12.515  1.00  0.320          N  
ATOM   2743  CA  LEU A 180       2.088   6.710  13.183  1.00  0.330          C  
ATOM   2744  C   LEU A 180       1.716   5.535  12.279  1.00  0.330          C  
ATOM   2745  O   LEU A 180       2.330   4.457  12.358  1.00  0.340          O  
ATOM   2746  CB  LEU A 180       1.065   6.668  14.323  1.00  0.460          C  
ATOM   2747  CG  LEU A 180       1.309   7.461  15.567  1.00  0.460          C  
ATOM   2748  CD1 LEU A 180       0.046   7.438  16.364  1.00  0.460          C  
ATOM   2749  CD2 LEU A 180       2.436   6.830  16.375  1.00  0.460          C  
ATOM   2750  H   LEU A 180       1.456   8.780  12.860  1.00  0.380          H  
ATOM   2751  HA  LEU A 180       3.091   6.557  13.558  1.00  0.400          H  
ATOM   2752 1HB  LEU A 180       0.107   6.989  13.917  1.00  0.550          H  
ATOM   2753 2HB  LEU A 180       0.971   5.649  14.630  1.00  0.550          H  
ATOM   2754  HG  LEU A 180       1.546   8.482  15.321  1.00  0.550          H  
ATOM   2755 1HD1 LEU A 180       0.175   8.012  17.286  1.00  0.550          H  
ATOM   2756 2HD1 LEU A 180      -0.732   7.876  15.760  1.00  0.550          H  
ATOM   2757 3HD1 LEU A 180      -0.218   6.433  16.597  1.00  0.550          H  
ATOM   2758 1HD2 LEU A 180       2.584   7.390  17.280  1.00  0.550          H  
ATOM   2759 2HD2 LEU A 180       2.177   5.802  16.624  1.00  0.550          H  
ATOM   2760 3HD2 LEU A 180       3.346   6.838  15.811  1.00  0.550          H  
ATOM   2761  N   VAL A 181       0.725   5.733  11.410  1.00  0.340          N  
ATOM   2762  CA  VAL A 181       0.284   4.665  10.520  1.00  0.380          C  
ATOM   2763  C   VAL A 181       1.407   4.328   9.535  1.00  0.380          C  
ATOM   2764  O   VAL A 181       1.730   3.158   9.326  1.00  0.390          O  
ATOM   2765  CB  VAL A 181      -1.011   5.050   9.771  1.00  0.520          C  
ATOM   2766  CG1 VAL A 181      -1.369   3.976   8.718  1.00  0.520          C  
ATOM   2767  CG2 VAL A 181      -2.174   5.209  10.747  1.00  0.520          C  
ATOM   2768  H   VAL A 181       0.258   6.647  11.406  1.00  0.410          H  
ATOM   2769  HA  VAL A 181       0.068   3.781  11.109  1.00  0.460          H  
ATOM   2770  HB  VAL A 181      -0.841   5.989   9.275  1.00  0.620          H  
ATOM   2771 1HG1 VAL A 181      -2.276   4.268   8.192  1.00  0.620          H  
ATOM   2772 2HG1 VAL A 181      -0.563   3.863   7.993  1.00  0.620          H  
ATOM   2773 3HG1 VAL A 181      -1.536   3.022   9.222  1.00  0.620          H  
ATOM   2774 1HG2 VAL A 181      -3.072   5.506  10.206  1.00  0.620          H  
ATOM   2775 2HG2 VAL A 181      -2.346   4.280  11.248  1.00  0.620          H  
ATOM   2776 3HG2 VAL A 181      -1.926   5.968  11.473  1.00  0.620          H  
ATOM   2777  N   ARG A 182       2.010   5.357   8.927  1.00  0.380          N  
ATOM   2778  CA  ARG A 182       3.101   5.164   7.971  1.00  0.420          C  
ATOM   2779  C   ARG A 182       4.339   4.559   8.628  1.00  0.400          C  
ATOM   2780  O   ARG A 182       5.088   3.816   7.990  1.00  0.460          O  
ATOM   2781  CB  ARG A 182       3.474   6.479   7.318  1.00  0.570          C  
ATOM   2782  CG  ARG A 182       2.446   7.020   6.355  1.00  0.570          C  
ATOM   2783  CD  ARG A 182       2.808   8.353   5.862  1.00  0.570          C  
ATOM   2784  NE  ARG A 182       2.706   9.343   6.923  1.00  0.570          N  
ATOM   2785  CZ  ARG A 182       3.131  10.630   6.843  1.00  0.570          C  
ATOM   2786  NH1 ARG A 182       3.693  11.124   5.772  1.00  0.570          N  
ATOM   2787  NH2 ARG A 182       3.002  11.450   7.844  1.00  0.570          N  
ATOM   2788  H   ARG A 182       1.692   6.305   9.134  1.00  0.460          H  
ATOM   2789  HA  ARG A 182       2.754   4.484   7.196  1.00  0.500          H  
ATOM   2790 1HB  ARG A 182       3.628   7.226   8.095  1.00  0.690          H  
ATOM   2791 2HB  ARG A 182       4.409   6.368   6.777  1.00  0.690          H  
ATOM   2792 1HG  ARG A 182       2.340   6.346   5.508  1.00  0.690          H  
ATOM   2793 2HG  ARG A 182       1.505   7.107   6.865  1.00  0.690          H  
ATOM   2794 1HD  ARG A 182       3.833   8.338   5.496  1.00  0.690          H  
ATOM   2795 2HD  ARG A 182       2.130   8.637   5.058  1.00  0.690          H  
ATOM   2796  HE  ARG A 182       2.275   9.030   7.810  1.00  0.690          H  
ATOM   2797 1HH1 ARG A 182       3.840  10.564   4.947  1.00  0.690          H  
ATOM   2798 2HH1 ARG A 182       3.990  12.114   5.821  1.00  0.690          H  
ATOM   2799 1HH2 ARG A 182       2.596  11.170   8.726  1.00  0.690          H  
ATOM   2800 2HH2 ARG A 182       3.349  12.410   7.720  1.00  0.690          H  
ATOM   2801  N   GLY A 183       4.510   4.812   9.928  1.00  0.360          N  
ATOM   2802  CA  GLY A 183       5.623   4.293  10.708  1.00  0.390          C  
ATOM   2803  C   GLY A 183       5.443   2.817  11.095  1.00  0.400          C  
ATOM   2804  O   GLY A 183       6.341   2.219  11.694  1.00  0.460          O  
ATOM   2805  H   GLY A 183       3.900   5.501  10.379  1.00  0.430          H  
ATOM   2806 1HA  GLY A 183       6.542   4.398  10.136  1.00  0.470          H  
ATOM   2807 2HA  GLY A 183       5.746   4.907  11.596  1.00  0.470          H  
ATOM   2808  N   GLY A 184       4.299   2.207  10.740  1.00  0.390          N  
ATOM   2809  CA  GLY A 184       4.063   0.799  11.032  1.00  0.430          C  
ATOM   2810  C   GLY A 184       3.372   0.442  12.346  1.00  0.390          C  
ATOM   2811  O   GLY A 184       3.460  -0.709  12.768  1.00  0.410          O  
ATOM   2812  H   GLY A 184       3.567   2.719  10.241  1.00  0.470          H  
ATOM   2813 1HA  GLY A 184       3.467   0.391  10.216  1.00  0.520          H  
ATOM   2814 2HA  GLY A 184       5.017   0.277  10.990  1.00  0.520          H  
ATOM   2815  N   VAL A 185       2.687   1.383  12.991  1.00  0.350          N  
ATOM   2816  CA  VAL A 185       1.998   1.080  14.245  1.00  0.360          C  
ATOM   2817  C   VAL A 185       0.851   0.092  13.932  1.00  0.360          C  
ATOM   2818  O   VAL A 185       0.325   0.121  12.819  1.00  0.380          O  
ATOM   2819  CB  VAL A 185       1.433   2.369  14.833  1.00  0.500          C  
ATOM   2820  CG1 VAL A 185       0.256   2.804  14.067  1.00  0.500          C  
ATOM   2821  CG2 VAL A 185       1.155   2.233  16.214  1.00  0.500          C  
ATOM   2822  H   VAL A 185       2.631   2.337  12.617  1.00  0.420          H  
ATOM   2823  HA  VAL A 185       2.703   0.629  14.937  1.00  0.430          H  
ATOM   2824  HB  VAL A 185       2.166   3.142  14.703  1.00  0.600          H  
ATOM   2825 1HG1 VAL A 185      -0.078   3.725  14.461  1.00  0.600          H  
ATOM   2826 2HG1 VAL A 185       0.515   2.912  13.042  1.00  0.600          H  
ATOM   2827 3HG1 VAL A 185      -0.528   2.083  14.166  1.00  0.600          H  
ATOM   2828 1HG2 VAL A 185       0.806   3.170  16.527  1.00  0.600          H  
ATOM   2829 2HG2 VAL A 185       0.397   1.479  16.391  1.00  0.600          H  
ATOM   2830 3HG2 VAL A 185       2.059   1.977  16.743  1.00  0.600          H  
ATOM   2831  N   ASP A 186       0.479  -0.788  14.874  1.00  0.360          N  
ATOM   2832  CA  ASP A 186      -0.596  -1.751  14.645  1.00  0.380          C  
ATOM   2833  C   ASP A 186      -1.986  -1.288  15.137  1.00  0.360          C  
ATOM   2834  O   ASP A 186      -3.009  -1.760  14.648  1.00  0.400          O  
ATOM   2835  CB  ASP A 186      -0.254  -3.084  15.300  1.00  0.520          C  
ATOM   2836  CG  ASP A 186       0.980  -3.770  14.746  1.00  0.520          C  
ATOM   2837  OD1 ASP A 186       1.024  -3.995  13.554  1.00  0.520          O  
ATOM   2838  OD2 ASP A 186       1.859  -4.150  15.536  1.00  0.520          O  
ATOM   2839  H   ASP A 186       0.921  -0.799  15.792  1.00  0.430          H  
ATOM   2840  HA  ASP A 186      -0.662  -1.918  13.571  1.00  0.460          H  
ATOM   2841 1HB  ASP A 186      -0.133  -2.942  16.370  1.00  0.630          H  
ATOM   2842 2HB  ASP A 186      -1.084  -3.750  15.140  1.00  0.630          H  
ATOM   2843  N   LEU A 187      -2.026  -0.443  16.161  1.00  0.340          N  
ATOM   2844  CA  LEU A 187      -3.284   0.088  16.749  1.00  0.370          C  
ATOM   2845  C   LEU A 187      -3.113   1.538  17.146  1.00  0.310          C  
ATOM   2846  O   LEU A 187      -2.017   1.895  17.539  1.00  0.350          O  
ATOM   2847  CB  LEU A 187      -3.681  -0.722  17.988  1.00  0.510          C  
ATOM   2848  CG  LEU A 187      -4.986  -0.357  18.743  1.00  0.510          C  
ATOM   2849  CD1 LEU A 187      -5.532  -1.608  19.292  1.00  0.510          C  
ATOM   2850  CD2 LEU A 187      -4.726   0.590  19.934  1.00  0.510          C  
ATOM   2851  H   LEU A 187      -1.128  -0.186  16.569  1.00  0.410          H  
ATOM   2852  HA  LEU A 187      -4.080   0.024  16.007  1.00  0.440          H  
ATOM   2853 1HB  LEU A 187      -3.807  -1.736  17.665  1.00  0.610          H  
ATOM   2854 2HB  LEU A 187      -2.867  -0.672  18.698  1.00  0.610          H  
ATOM   2855  HG  LEU A 187      -5.698   0.087  18.055  1.00  0.610          H  
ATOM   2856 1HD1 LEU A 187      -6.459  -1.399  19.829  1.00  0.610          H  
ATOM   2857 2HD1 LEU A 187      -5.720  -2.327  18.508  1.00  0.610          H  
ATOM   2858 3HD1 LEU A 187      -4.795  -2.015  19.965  1.00  0.610          H  
ATOM   2859 1HD2 LEU A 187      -5.663   0.780  20.439  1.00  0.610          H  
ATOM   2860 2HD2 LEU A 187      -4.035   0.113  20.623  1.00  0.610          H  
ATOM   2861 3HD2 LEU A 187      -4.309   1.522  19.619  1.00  0.610          H  
ATOM   2862  N   ILE A 188      -4.137   2.399  17.024  1.00  0.280          N  
ATOM   2863  CA  ILE A 188      -3.935   3.762  17.563  1.00  0.260          C  
ATOM   2864  C   ILE A 188      -4.913   4.134  18.687  1.00  0.270          C  
ATOM   2865  O   ILE A 188      -6.144   4.097  18.540  1.00  0.330          O  
ATOM   2866  CB  ILE A 188      -3.890   4.838  16.472  1.00  0.370          C  
ATOM   2867  CG1 ILE A 188      -2.698   4.489  15.534  1.00  0.370          C  
ATOM   2868  CG2 ILE A 188      -3.738   6.253  17.102  1.00  0.370          C  
ATOM   2869  CD1 ILE A 188      -2.543   5.339  14.364  1.00  0.370          C  
ATOM   2870  H   ILE A 188      -5.044   2.080  16.651  1.00  0.340          H  
ATOM   2871  HA  ILE A 188      -2.950   3.795  18.022  1.00  0.310          H  
ATOM   2872  HB  ILE A 188      -4.796   4.806  15.897  1.00  0.450          H  
ATOM   2873 1HG1 ILE A 188      -1.780   4.512  16.111  1.00  0.450          H  
ATOM   2874 2HG1 ILE A 188      -2.844   3.482  15.163  1.00  0.450          H  
ATOM   2875 1HG2 ILE A 188      -3.708   7.003  16.331  1.00  0.450          H  
ATOM   2876 2HG2 ILE A 188      -4.584   6.474  17.753  1.00  0.450          H  
ATOM   2877 3HG2 ILE A 188      -2.816   6.296  17.687  1.00  0.450          H  
ATOM   2878 1HD1 ILE A 188      -1.711   5.008  13.764  1.00  0.450          H  
ATOM   2879 2HD1 ILE A 188      -3.444   5.299  13.765  1.00  0.450          H  
ATOM   2880 3HD1 ILE A 188      -2.353   6.344  14.688  1.00  0.450          H  
ATOM   2881  N   LEU A 189      -4.312   4.528  19.809  1.00  0.260          N  
ATOM   2882  CA  LEU A 189      -4.963   4.904  21.052  1.00  0.280          C  
ATOM   2883  C   LEU A 189      -5.076   6.406  21.365  1.00  0.310          C  
ATOM   2884  O   LEU A 189      -4.123   7.165  21.187  1.00  0.390          O  
ATOM   2885  CB  LEU A 189      -4.146   4.239  22.178  1.00  0.380          C  
ATOM   2886  CG  LEU A 189      -4.430   4.631  23.599  1.00  0.380          C  
ATOM   2887  CD1 LEU A 189      -5.737   4.183  23.996  1.00  0.380          C  
ATOM   2888  CD2 LEU A 189      -3.356   4.039  24.498  1.00  0.380          C  
ATOM   2889  H   LEU A 189      -3.287   4.534  19.825  1.00  0.310          H  
ATOM   2890  HA  LEU A 189      -5.959   4.484  21.026  1.00  0.340          H  
ATOM   2891 1HB  LEU A 189      -4.286   3.164  22.102  1.00  0.460          H  
ATOM   2892 2HB  LEU A 189      -3.109   4.449  22.016  1.00  0.460          H  
ATOM   2893  HG  LEU A 189      -4.407   5.700  23.687  1.00  0.460          H  
ATOM   2894 1HD1 LEU A 189      -5.896   4.503  24.992  1.00  0.460          H  
ATOM   2895 2HD1 LEU A 189      -6.501   4.598  23.381  1.00  0.460          H  
ATOM   2896 3HD1 LEU A 189      -5.750   3.116  23.933  1.00  0.460          H  
ATOM   2897 1HD2 LEU A 189      -3.532   4.330  25.532  1.00  0.460          H  
ATOM   2898 2HD2 LEU A 189      -3.365   2.952  24.426  1.00  0.460          H  
ATOM   2899 3HD2 LEU A 189      -2.372   4.411  24.192  1.00  0.460          H  
ATOM   2900  N   LEU A 190      -6.219   6.826  21.903  1.00  0.320          N  
ATOM   2901  CA  LEU A 190      -6.297   8.185  22.421  1.00  0.420          C  
ATOM   2902  C   LEU A 190      -5.977   8.117  23.889  1.00  0.490          C  
ATOM   2903  O   LEU A 190      -6.444   7.220  24.597  1.00  0.670          O  
ATOM   2904  CB  LEU A 190      -7.672   8.830  22.315  1.00  0.550          C  
ATOM   2905  CG  LEU A 190      -8.284   8.946  20.984  1.00  0.550          C  
ATOM   2906  CD1 LEU A 190      -9.543   9.705  21.141  1.00  0.550          C  
ATOM   2907  CD2 LEU A 190      -7.391   9.596  20.061  1.00  0.550          C  
ATOM   2908  H   LEU A 190      -7.005   6.179  21.958  1.00  0.380          H  
ATOM   2909  HA  LEU A 190      -5.545   8.813  21.951  1.00  0.500          H  
ATOM   2910 1HB  LEU A 190      -8.349   8.260  22.929  1.00  0.660          H  
ATOM   2911 2HB  LEU A 190      -7.607   9.832  22.741  1.00  0.660          H  
ATOM   2912  HG  LEU A 190      -8.526   7.953  20.599  1.00  0.660          H  
ATOM   2913 1HD1 LEU A 190     -10.015   9.796  20.180  1.00  0.660          H  
ATOM   2914 2HD1 LEU A 190     -10.189   9.208  21.818  1.00  0.660          H  
ATOM   2915 3HD1 LEU A 190      -9.313  10.695  21.528  1.00  0.660          H  
ATOM   2916 1HD2 LEU A 190      -7.904   9.661  19.104  1.00  0.660          H  
ATOM   2917 2HD2 LEU A 190      -7.142  10.592  20.427  1.00  0.660          H  
ATOM   2918 3HD2 LEU A 190      -6.489   9.007  19.952  1.00  0.660          H  
ATOM   2919  N   GLU A 191      -5.258   9.100  24.399  1.00  0.420          N  
ATOM   2920  CA  GLU A 191      -4.968   9.050  25.828  1.00  0.520          C  
ATOM   2921  C   GLU A 191      -5.354  10.276  26.614  1.00  0.470          C  
ATOM   2922  O   GLU A 191      -5.338  11.392  26.110  1.00  0.520          O  
ATOM   2923  CB  GLU A 191      -3.494   8.756  26.081  1.00  0.690          C  
ATOM   2924  CG  GLU A 191      -3.028   7.394  25.693  1.00  0.690          C  
ATOM   2925  CD  GLU A 191      -1.602   7.132  26.116  1.00  0.690          C  
ATOM   2926  OE1 GLU A 191      -0.713   7.636  25.480  1.00  0.690          O  
ATOM   2927  OE2 GLU A 191      -1.409   6.425  27.069  1.00  0.690          O  
ATOM   2928  H   GLU A 191      -4.906   9.844  23.784  1.00  0.500          H  
ATOM   2929  HA  GLU A 191      -5.536   8.227  26.257  1.00  0.620          H  
ATOM   2930 1HB  GLU A 191      -2.918   9.458  25.504  1.00  0.830          H  
ATOM   2931 2HB  GLU A 191      -3.256   8.899  27.123  1.00  0.830          H  
ATOM   2932 1HG  GLU A 191      -3.691   6.652  26.140  1.00  0.830          H  
ATOM   2933 2HG  GLU A 191      -3.095   7.311  24.614  1.00  0.830          H  
ATOM   2934  N   THR A 192      -5.675  10.005  27.871  1.00  0.420          N  
ATOM   2935  CA  THR A 192      -6.006  10.963  28.928  1.00  0.420          C  
ATOM   2936  C   THR A 192      -6.918  12.077  28.450  1.00  0.370          C  
ATOM   2937  O   THR A 192      -6.657  13.253  28.728  1.00  0.410          O  
ATOM   2938  CB  THR A 192      -4.767  11.629  29.558  1.00  0.590          C  
ATOM   2939  OG1 THR A 192      -4.221  12.534  28.643  1.00  0.590          O  
ATOM   2940  CG2 THR A 192      -3.723  10.604  29.902  1.00  0.590          C  
ATOM   2941  H   THR A 192      -5.695   9.016  28.093  1.00  0.500          H  
ATOM   2942  HA  THR A 192      -6.545  10.434  29.705  1.00  0.500          H  
ATOM   2943  HB  THR A 192      -5.064  12.158  30.463  1.00  0.710          H  
ATOM   2944  HG1 THR A 192      -4.892  13.242  28.528  1.00  0.710          H  
ATOM   2945 1HG2 THR A 192      -2.861  11.093  30.349  1.00  0.710          H  
ATOM   2946 2HG2 THR A 192      -4.159   9.915  30.600  1.00  0.710          H  
ATOM   2947 3HG2 THR A 192      -3.412  10.075  29.026  1.00  0.710          H  
ATOM   2948  N   ALA A 193      -7.974  11.734  27.711  1.00  0.350          N  
ATOM   2949  CA  ALA A 193      -8.869  12.779  27.230  1.00  0.370          C  
ATOM   2950  C   ALA A 193      -9.471  13.509  28.411  1.00  0.350          C  
ATOM   2951  O   ALA A 193      -9.674  12.916  29.477  1.00  0.380          O  
ATOM   2952  CB  ALA A 193      -9.966  12.219  26.361  1.00  0.510          C  
ATOM   2953  H   ALA A 193      -8.135  10.740  27.503  1.00  0.420          H  
ATOM   2954  HA  ALA A 193      -8.281  13.490  26.645  1.00  0.440          H  
ATOM   2955 1HB  ALA A 193     -10.600  13.038  26.019  1.00  0.610          H  
ATOM   2956 2HB  ALA A 193      -9.528  11.706  25.505  1.00  0.610          H  
ATOM   2957 3HB  ALA A 193     -10.539  11.539  26.936  1.00  0.610          H  
ATOM   2958  N   GLN A 194      -9.696  14.820  28.256  1.00  0.380          N  
ATOM   2959  CA  GLN A 194     -10.299  15.620  29.319  1.00  0.450          C  
ATOM   2960  C   GLN A 194     -11.646  16.209  28.904  1.00  0.410          C  
ATOM   2961  O   GLN A 194     -12.352  16.824  29.723  1.00  0.510          O  
ATOM   2962  CB  GLN A 194      -9.342  16.745  29.717  1.00  0.600          C  
ATOM   2963  CG  GLN A 194      -8.039  16.296  30.343  1.00  0.600          C  
ATOM   2964  CD  GLN A 194      -7.155  17.480  30.718  1.00  0.600          C  
ATOM   2965  OE1 GLN A 194      -7.221  18.538  30.085  1.00  0.600          O  
ATOM   2966  NE2 GLN A 194      -6.329  17.311  31.747  1.00  0.600          N  
ATOM   2967  H   GLN A 194      -9.465  15.286  27.366  1.00  0.460          H  
ATOM   2968  HA  GLN A 194     -10.465  14.975  30.181  1.00  0.540          H  
ATOM   2969 1HB  GLN A 194      -9.082  17.306  28.825  1.00  0.720          H  
ATOM   2970 2HB  GLN A 194      -9.820  17.414  30.388  1.00  0.720          H  
ATOM   2971 1HG  GLN A 194      -8.261  15.724  31.244  1.00  0.720          H  
ATOM   2972 2HG  GLN A 194      -7.497  15.669  29.628  1.00  0.720          H  
ATOM   2973 1HE2 GLN A 194      -5.721  18.057  32.036  1.00  0.720          H  
ATOM   2974 2HE2 GLN A 194      -6.307  16.437  32.233  1.00  0.720          H  
ATOM   2975  N   ASP A 195     -11.963  16.004  27.624  1.00  0.380          N  
ATOM   2976  CA  ASP A 195     -13.104  16.557  26.902  1.00  0.380          C  
ATOM   2977  C   ASP A 195     -13.676  15.583  25.890  1.00  0.380          C  
ATOM   2978  O   ASP A 195     -12.964  15.093  25.008  1.00  0.380          O  
ATOM   2979  CB  ASP A 195     -12.719  17.814  26.171  1.00  0.530          C  
ATOM   2980  CG  ASP A 195     -13.837  18.509  25.512  1.00  0.530          C  
ATOM   2981  OD1 ASP A 195     -14.944  17.987  25.517  1.00  0.530          O  
ATOM   2982  OD2 ASP A 195     -13.591  19.577  24.966  1.00  0.530          O  
ATOM   2983  H   ASP A 195     -11.319  15.430  27.096  1.00  0.460          H  
ATOM   2984  HA  ASP A 195     -13.880  16.793  27.623  1.00  0.460          H  
ATOM   2985 1HB  ASP A 195     -12.340  18.481  26.867  1.00  0.640          H  
ATOM   2986 2HB  ASP A 195     -11.965  17.594  25.485  1.00  0.640          H  
ATOM   2987  N   ILE A 196     -14.957  15.283  26.021  1.00  0.410          N  
ATOM   2988  CA  ILE A 196     -15.618  14.340  25.140  1.00  0.450          C  
ATOM   2989  C   ILE A 196     -15.487  14.794  23.679  1.00  0.440          C  
ATOM   2990  O   ILE A 196     -15.479  13.949  22.781  1.00  0.480          O  
ATOM   2991  CB  ILE A 196     -17.108  14.188  25.547  1.00  0.610          C  
ATOM   2992  CG1 ILE A 196     -17.786  12.945  24.890  1.00  0.610          C  
ATOM   2993  CG2 ILE A 196     -17.891  15.446  25.175  1.00  0.610          C  
ATOM   2994  CD1 ILE A 196     -17.244  11.597  25.348  1.00  0.610          C  
ATOM   2995  H   ILE A 196     -15.478  15.746  26.753  1.00  0.490          H  
ATOM   2996  HA  ILE A 196     -15.115  13.385  25.239  1.00  0.540          H  
ATOM   2997  HB  ILE A 196     -17.160  14.059  26.632  1.00  0.740          H  
ATOM   2998 1HG1 ILE A 196     -18.848  12.974  25.130  1.00  0.740          H  
ATOM   2999 2HG1 ILE A 196     -17.674  13.003  23.807  1.00  0.740          H  
ATOM   3000 1HG2 ILE A 196     -18.903  15.336  25.497  1.00  0.740          H  
ATOM   3001 2HG2 ILE A 196     -17.442  16.307  25.664  1.00  0.740          H  
ATOM   3002 3HG2 ILE A 196     -17.891  15.600  24.101  1.00  0.740          H  
ATOM   3003 1HD1 ILE A 196     -17.798  10.804  24.844  1.00  0.740          H  
ATOM   3004 2HD1 ILE A 196     -16.197  11.506  25.099  1.00  0.740          H  
ATOM   3005 3HD1 ILE A 196     -17.369  11.498  26.422  1.00  0.740          H  
ATOM   3006  N   LEU A 197     -15.385  16.116  23.434  1.00  0.450          N  
ATOM   3007  CA  LEU A 197     -15.222  16.605  22.074  1.00  0.470          C  
ATOM   3008  C   LEU A 197     -13.835  16.299  21.534  1.00  0.420          C  
ATOM   3009  O   LEU A 197     -13.681  16.151  20.319  1.00  0.430          O  
ATOM   3010  CB  LEU A 197     -15.466  18.104  21.961  1.00  0.650          C  
ATOM   3011  CG  LEU A 197     -16.895  18.618  22.204  1.00  0.650          C  
ATOM   3012  CD1 LEU A 197     -16.854  20.107  22.117  1.00  0.650          C  
ATOM   3013  CD2 LEU A 197     -17.878  18.050  21.190  1.00  0.650          C  
ATOM   3014  H   LEU A 197     -15.414  16.790  24.214  1.00  0.540          H  
ATOM   3015  HA  LEU A 197     -15.930  16.084  21.443  1.00  0.560          H  
ATOM   3016 1HB  LEU A 197     -14.846  18.578  22.711  1.00  0.780          H  
ATOM   3017 2HB  LEU A 197     -15.139  18.441  20.981  1.00  0.780          H  
ATOM   3018  HG  LEU A 197     -17.208  18.344  23.214  1.00  0.780          H  
ATOM   3019 1HD1 LEU A 197     -17.839  20.519  22.319  1.00  0.780          H  
ATOM   3020 2HD1 LEU A 197     -16.154  20.464  22.835  1.00  0.780          H  
ATOM   3021 3HD1 LEU A 197     -16.532  20.404  21.122  1.00  0.780          H  
ATOM   3022 1HD2 LEU A 197     -18.871  18.453  21.392  1.00  0.780          H  
ATOM   3023 2HD2 LEU A 197     -17.572  18.332  20.182  1.00  0.780          H  
ATOM   3024 3HD2 LEU A 197     -17.916  16.982  21.266  1.00  0.780          H  
ATOM   3025  N   GLN A 198     -12.807  16.219  22.402  1.00  0.380          N  
ATOM   3026  CA  GLN A 198     -11.473  15.886  21.927  1.00  0.380          C  
ATOM   3027  C   GLN A 198     -11.540  14.477  21.420  1.00  0.370          C  
ATOM   3028  O   GLN A 198     -10.943  14.157  20.397  1.00  0.380          O  
ATOM   3029  CB  GLN A 198     -10.413  15.960  23.030  1.00  0.530          C  
ATOM   3030  CG  GLN A 198     -10.040  17.337  23.514  1.00  0.530          C  
ATOM   3031  CD  GLN A 198      -9.221  17.262  24.822  1.00  0.530          C  
ATOM   3032  OE1 GLN A 198      -9.430  16.308  25.634  1.00  0.530          O  
ATOM   3033  NE2 GLN A 198      -8.316  18.208  25.021  1.00  0.530          N  
ATOM   3034  H   GLN A 198     -12.951  16.312  23.405  1.00  0.460          H  
ATOM   3035  HA  GLN A 198     -11.205  16.546  21.106  1.00  0.460          H  
ATOM   3036 1HB  GLN A 198     -10.752  15.383  23.884  1.00  0.640          H  
ATOM   3037 2HB  GLN A 198      -9.499  15.487  22.672  1.00  0.640          H  
ATOM   3038 1HG  GLN A 198      -9.403  17.795  22.758  1.00  0.640          H  
ATOM   3039 2HG  GLN A 198     -10.925  17.943  23.643  1.00  0.640          H  
ATOM   3040 1HE2 GLN A 198      -7.747  18.201  25.844  1.00  0.640          H  
ATOM   3041 2HE2 GLN A 198      -8.167  18.968  24.337  1.00  0.640          H  
ATOM   3042  N   VAL A 199     -12.285  13.634  22.143  1.00  0.410          N  
ATOM   3043  CA  VAL A 199     -12.415  12.248  21.741  1.00  0.480          C  
ATOM   3044  C   VAL A 199     -13.213  12.132  20.466  1.00  0.470          C  
ATOM   3045  O   VAL A 199     -12.828  11.421  19.548  1.00  0.480          O  
ATOM   3046  CB  VAL A 199     -13.111  11.377  22.789  1.00  0.640          C  
ATOM   3047  CG1 VAL A 199     -13.324   9.994  22.187  1.00  0.640          C  
ATOM   3048  CG2 VAL A 199     -12.287  11.321  24.038  1.00  0.640          C  
ATOM   3049  H   VAL A 199     -12.709  14.000  23.004  1.00  0.490          H  
ATOM   3050  HA  VAL A 199     -11.420  11.852  21.569  1.00  0.580          H  
ATOM   3051  HB  VAL A 199     -14.091  11.792  23.024  1.00  0.770          H  
ATOM   3052 1HG1 VAL A 199     -13.791   9.378  22.859  1.00  0.770          H  
ATOM   3053 2HG1 VAL A 199     -13.925  10.040  21.311  1.00  0.770          H  
ATOM   3054 3HG1 VAL A 199     -12.376   9.570  21.933  1.00  0.770          H  
ATOM   3055 1HG2 VAL A 199     -12.784  10.700  24.779  1.00  0.770          H  
ATOM   3056 2HG2 VAL A 199     -11.306  10.904  23.810  1.00  0.770          H  
ATOM   3057 3HG2 VAL A 199     -12.178  12.331  24.424  1.00  0.770          H  
ATOM   3058  N   ARG A 200     -14.363  12.784  20.392  1.00  0.470          N  
ATOM   3059  CA  ARG A 200     -15.161  12.632  19.188  1.00  0.500          C  
ATOM   3060  C   ARG A 200     -14.367  13.063  17.972  1.00  0.450          C  
ATOM   3061  O   ARG A 200     -14.291  12.338  16.971  1.00  0.440          O  
ATOM   3062  CB  ARG A 200     -16.454  13.428  19.339  1.00  0.690          C  
ATOM   3063  CG  ARG A 200     -17.447  12.823  20.371  1.00  0.690          C  
ATOM   3064  CD  ARG A 200     -18.537  13.746  20.768  1.00  0.690          C  
ATOM   3065  NE  ARG A 200     -19.452  14.052  19.668  1.00  0.690          N  
ATOM   3066  CZ  ARG A 200     -20.393  15.026  19.688  1.00  0.690          C  
ATOM   3067  NH1 ARG A 200     -20.548  15.785  20.754  1.00  0.690          N  
ATOM   3068  NH2 ARG A 200     -21.166  15.212  18.628  1.00  0.690          N  
ATOM   3069  H   ARG A 200     -14.690  13.349  21.181  1.00  0.560          H  
ATOM   3070  HA  ARG A 200     -15.400  11.595  19.057  1.00  0.600          H  
ATOM   3071 1HB  ARG A 200     -16.220  14.442  19.654  1.00  0.830          H  
ATOM   3072 2HB  ARG A 200     -16.957  13.490  18.376  1.00  0.830          H  
ATOM   3073 1HG  ARG A 200     -17.926  11.952  19.944  1.00  0.830          H  
ATOM   3074 2HG  ARG A 200     -16.908  12.524  21.267  1.00  0.830          H  
ATOM   3075 1HD  ARG A 200     -19.109  13.291  21.577  1.00  0.830          H  
ATOM   3076 2HD  ARG A 200     -18.090  14.667  21.120  1.00  0.830          H  
ATOM   3077  HE  ARG A 200     -19.385  13.489  18.830  1.00  0.830          H  
ATOM   3078 1HH1 ARG A 200     -19.969  15.644  21.567  1.00  0.830          H  
ATOM   3079 2HH1 ARG A 200     -21.254  16.509  20.759  1.00  0.830          H  
ATOM   3080 1HH2 ARG A 200     -21.053  14.630  17.809  1.00  0.830          H  
ATOM   3081 2HH2 ARG A 200     -21.871  15.935  18.635  1.00  0.830          H  
ATOM   3082  N   CYS A 201     -13.679  14.186  18.102  1.00  0.420          N  
ATOM   3083  CA  CYS A 201     -12.873  14.713  17.042  1.00  0.400          C  
ATOM   3084  C   CYS A 201     -11.733  13.784  16.669  1.00  0.360          C  
ATOM   3085  O   CYS A 201     -11.539  13.472  15.491  1.00  0.340          O  
ATOM   3086  CB  CYS A 201     -12.308  16.036  17.511  1.00  0.570          C  
ATOM   3087  SG  CYS A 201     -11.445  16.864  16.343  1.00  0.570          S  
ATOM   3088  H   CYS A 201     -13.751  14.739  18.961  1.00  0.500          H  
ATOM   3089  HA  CYS A 201     -13.487  14.853  16.170  1.00  0.480          H  
ATOM   3090 1HB  CYS A 201     -13.091  16.676  17.876  1.00  0.680          H  
ATOM   3091 2HB  CYS A 201     -11.639  15.853  18.347  1.00  0.680          H  
ATOM   3092  HG  CYS A 201     -12.494  17.541  15.851  1.00  0.680          H  
ATOM   3093  N   ALA A 202     -10.959  13.377  17.672  1.00  0.350          N  
ATOM   3094  CA  ALA A 202      -9.795  12.533  17.520  1.00  0.340          C  
ATOM   3095  C   ALA A 202     -10.100  11.126  17.015  1.00  0.320          C  
ATOM   3096  O   ALA A 202      -9.331  10.573  16.230  1.00  0.320          O  
ATOM   3097  CB  ALA A 202      -9.103  12.475  18.840  1.00  0.480          C  
ATOM   3098  H   ALA A 202     -11.172  13.676  18.626  1.00  0.420          H  
ATOM   3099  HA  ALA A 202      -9.134  13.005  16.799  1.00  0.410          H  
ATOM   3100 1HB  ALA A 202      -8.241  11.905  18.755  1.00  0.580          H  
ATOM   3101 2HB  ALA A 202      -8.848  13.484  19.158  1.00  0.580          H  
ATOM   3102 3HB  ALA A 202      -9.768  12.028  19.556  1.00  0.580          H  
ATOM   3103  N   VAL A 203     -11.195  10.510  17.459  1.00  0.340          N  
ATOM   3104  CA  VAL A 203     -11.483   9.164  16.995  1.00  0.370          C  
ATOM   3105  C   VAL A 203     -11.807   9.208  15.521  1.00  0.350          C  
ATOM   3106  O   VAL A 203     -11.307   8.389  14.741  1.00  0.350          O  
ATOM   3107  CB  VAL A 203     -12.662   8.517  17.756  1.00  0.510          C  
ATOM   3108  CG1 VAL A 203     -13.045   7.191  17.133  1.00  0.510          C  
ATOM   3109  CG2 VAL A 203     -12.280   8.271  19.137  1.00  0.510          C  
ATOM   3110  H   VAL A 203     -11.803  10.966  18.139  1.00  0.410          H  
ATOM   3111  HA  VAL A 203     -10.595   8.549  17.142  1.00  0.440          H  
ATOM   3112  HB  VAL A 203     -13.525   9.186  17.714  1.00  0.610          H  
ATOM   3113 1HG1 VAL A 203     -13.854   6.740  17.672  1.00  0.610          H  
ATOM   3114 2HG1 VAL A 203     -13.337   7.340  16.111  1.00  0.610          H  
ATOM   3115 3HG1 VAL A 203     -12.201   6.528  17.178  1.00  0.610          H  
ATOM   3116 1HG2 VAL A 203     -13.116   7.825  19.653  1.00  0.610          H  
ATOM   3117 2HG2 VAL A 203     -11.424   7.597  19.161  1.00  0.610          H  
ATOM   3118 3HG2 VAL A 203     -12.028   9.186  19.602  1.00  0.610          H  
ATOM   3119  N   LEU A 204     -12.665  10.147  15.131  1.00  0.370          N  
ATOM   3120  CA  LEU A 204     -13.034  10.235  13.742  1.00  0.410          C  
ATOM   3121  C   LEU A 204     -11.818  10.612  12.896  1.00  0.390          C  
ATOM   3122  O   LEU A 204     -11.630  10.057  11.810  1.00  0.460          O  
ATOM   3123  CB  LEU A 204     -14.154  11.262  13.594  1.00  0.560          C  
ATOM   3124  CG  LEU A 204     -15.521  10.900  14.257  1.00  0.560          C  
ATOM   3125  CD1 LEU A 204     -16.438  12.116  14.153  1.00  0.560          C  
ATOM   3126  CD2 LEU A 204     -16.155   9.659  13.608  1.00  0.560          C  
ATOM   3127  H   LEU A 204     -13.070  10.806  15.807  1.00  0.440          H  
ATOM   3128  HA  LEU A 204     -13.372   9.260  13.409  1.00  0.490          H  
ATOM   3129 1HB  LEU A 204     -13.815  12.189  14.067  1.00  0.670          H  
ATOM   3130 2HB  LEU A 204     -14.325  11.448  12.537  1.00  0.670          H  
ATOM   3131  HG  LEU A 204     -15.358  10.699  15.312  1.00  0.670          H  
ATOM   3132 1HD1 LEU A 204     -17.386  11.899  14.642  1.00  0.670          H  
ATOM   3133 2HD1 LEU A 204     -15.962  12.958  14.646  1.00  0.670          H  
ATOM   3134 3HD1 LEU A 204     -16.615  12.357  13.107  1.00  0.670          H  
ATOM   3135 1HD2 LEU A 204     -17.103   9.444  14.103  1.00  0.670          H  
ATOM   3136 2HD2 LEU A 204     -16.334   9.850  12.549  1.00  0.670          H  
ATOM   3137 3HD2 LEU A 204     -15.504   8.802  13.713  1.00  0.670          H  
ATOM   3138  N   ALA A 205     -10.977  11.531  13.398  1.00  0.330          N  
ATOM   3139  CA  ALA A 205      -9.774  11.940  12.692  1.00  0.340          C  
ATOM   3140  C   ALA A 205      -8.811  10.768  12.510  1.00  0.330          C  
ATOM   3141  O   ALA A 205      -8.240  10.605  11.426  1.00  0.400          O  
ATOM   3142  CB  ALA A 205      -9.117  13.066  13.453  1.00  0.470          C  
ATOM   3143  H   ALA A 205     -11.190  12.003  14.281  1.00  0.400          H  
ATOM   3144  HA  ALA A 205     -10.054  12.292  11.703  1.00  0.410          H  
ATOM   3145 1HB  ALA A 205      -8.232  13.404  12.943  1.00  0.570          H  
ATOM   3146 2HB  ALA A 205      -9.795  13.885  13.553  1.00  0.570          H  
ATOM   3147 3HB  ALA A 205      -8.868  12.706  14.427  1.00  0.570          H  
ATOM   3148  N   ALA A 206      -8.658   9.916  13.543  1.00  0.280          N  
ATOM   3149  CA  ALA A 206      -7.780   8.757  13.430  1.00  0.290          C  
ATOM   3150  C   ALA A 206      -8.264   7.824  12.362  1.00  0.360          C  
ATOM   3151  O   ALA A 206      -7.471   7.340  11.548  1.00  0.430          O  
ATOM   3152  CB  ALA A 206      -7.725   7.969  14.732  1.00  0.400          C  
ATOM   3153  H   ALA A 206      -9.103  10.113  14.443  1.00  0.340          H  
ATOM   3154  HA  ALA A 206      -6.795   9.114  13.157  1.00  0.350          H  
ATOM   3155 1HB  ALA A 206      -7.064   7.121  14.616  1.00  0.480          H  
ATOM   3156 2HB  ALA A 206      -7.378   8.567  15.543  1.00  0.480          H  
ATOM   3157 3HB  ALA A 206      -8.723   7.624  14.968  1.00  0.480          H  
ATOM   3158  N   ARG A 207      -9.577   7.615  12.311  1.00  0.410          N  
ATOM   3159  CA  ARG A 207     -10.117   6.712  11.328  1.00  0.520          C  
ATOM   3160  C   ARG A 207      -9.921   7.276   9.929  1.00  0.580          C  
ATOM   3161  O   ARG A 207      -9.594   6.524   9.006  1.00  0.630          O  
ATOM   3162  CB  ARG A 207     -11.588   6.435  11.600  1.00  0.680          C  
ATOM   3163  CG  ARG A 207     -12.281   5.479  10.615  1.00  0.680          C  
ATOM   3164  CD  ARG A 207     -11.694   4.104  10.617  1.00  0.680          C  
ATOM   3165  NE  ARG A 207     -12.427   3.223   9.720  1.00  0.680          N  
ATOM   3166  CZ  ARG A 207     -11.990   2.027   9.251  1.00  0.680          C  
ATOM   3167  NH1 ARG A 207     -10.825   1.531   9.574  1.00  0.680          N  
ATOM   3168  NH2 ARG A 207     -12.731   1.312   8.436  1.00  0.680          N  
ATOM   3169  H   ARG A 207     -10.189   8.030  13.028  1.00  0.490          H  
ATOM   3170  HA  ARG A 207      -9.570   5.776  11.408  1.00  0.620          H  
ATOM   3171 1HB  ARG A 207     -11.698   6.021  12.604  1.00  0.820          H  
ATOM   3172 2HB  ARG A 207     -12.135   7.380  11.583  1.00  0.820          H  
ATOM   3173 1HG  ARG A 207     -13.332   5.394  10.890  1.00  0.820          H  
ATOM   3174 2HG  ARG A 207     -12.207   5.877   9.601  1.00  0.820          H  
ATOM   3175 1HD  ARG A 207     -10.661   4.144  10.275  1.00  0.820          H  
ATOM   3176 2HD  ARG A 207     -11.734   3.687  11.626  1.00  0.820          H  
ATOM   3177  HE  ARG A 207     -13.341   3.532   9.415  1.00  0.820          H  
ATOM   3178 1HH1 ARG A 207     -10.189   2.013  10.184  1.00  0.820          H  
ATOM   3179 2HH1 ARG A 207     -10.567   0.620   9.165  1.00  0.820          H  
ATOM   3180 1HH2 ARG A 207     -13.639   1.633   8.141  1.00  0.820          H  
ATOM   3181 2HH2 ARG A 207     -12.342   0.416   8.097  1.00  0.820          H  
ATOM   3182  N   GLU A 208     -10.129   8.586   9.756  1.00  0.600          N  
ATOM   3183  CA  GLU A 208      -9.942   9.192   8.450  1.00  0.700          C  
ATOM   3184  C   GLU A 208      -8.486   9.057   7.983  1.00  0.700          C  
ATOM   3185  O   GLU A 208      -8.265   8.739   6.815  1.00  0.780          O  
ATOM   3186  CB  GLU A 208     -10.433  10.646   8.458  1.00  0.940          C  
ATOM   3187  CG  GLU A 208     -10.399  11.377   7.088  1.00  0.940          C  
ATOM   3188  CD  GLU A 208     -11.142  12.710   7.140  1.00  0.940          C  
ATOM   3189  OE1 GLU A 208     -12.236  12.698   7.640  1.00  0.940          O  
ATOM   3190  OE2 GLU A 208     -10.631  13.736   6.709  1.00  0.940          O  
ATOM   3191  H   GLU A 208     -10.461   9.157  10.541  1.00  0.720          H  
ATOM   3192  HA  GLU A 208     -10.566   8.653   7.740  1.00  0.840          H  
ATOM   3193 1HB  GLU A 208     -11.456  10.675   8.833  1.00  1.130          H  
ATOM   3194 2HB  GLU A 208      -9.823  11.221   9.157  1.00  1.130          H  
ATOM   3195 1HG  GLU A 208      -9.368  11.547   6.788  1.00  1.130          H  
ATOM   3196 2HG  GLU A 208     -10.859  10.737   6.336  1.00  1.130          H  
ATOM   3197  N   ALA A 209      -7.494   9.272   8.878  1.00  0.630          N  
ATOM   3198  CA  ALA A 209      -6.081   9.122   8.485  1.00  0.680          C  
ATOM   3199  C   ALA A 209      -5.782   7.702   8.026  1.00  0.720          C  
ATOM   3200  O   ALA A 209      -5.099   7.481   7.017  1.00  0.840          O  
ATOM   3201  CB  ALA A 209      -5.162   9.396   9.655  1.00  0.930          C  
ATOM   3202  H   ALA A 209      -7.733   9.585   9.826  1.00  0.760          H  
ATOM   3203  HA  ALA A 209      -5.877   9.813   7.665  1.00  0.820          H  
ATOM   3204 1HB  ALA A 209      -4.134   9.266   9.352  1.00  1.120          H  
ATOM   3205 2HB  ALA A 209      -5.277  10.369  10.049  1.00  1.120          H  
ATOM   3206 3HB  ALA A 209      -5.414   8.682  10.415  1.00  1.120          H  
ATOM   3207  N   MET A 210      -6.319   6.736   8.768  1.00  0.650          N  
ATOM   3208  CA  MET A 210      -6.140   5.335   8.458  1.00  0.660          C  
ATOM   3209  C   MET A 210      -6.738   5.029   7.096  1.00  0.740          C  
ATOM   3210  O   MET A 210      -6.150   4.299   6.287  1.00  0.820          O  
ATOM   3211  CB  MET A 210      -6.808   4.522   9.548  1.00  0.920          C  
ATOM   3212  CG  MET A 210      -6.118   4.574  10.900  1.00  0.920          C  
ATOM   3213  SD  MET A 210      -7.093   3.752  12.158  1.00  0.920          S  
ATOM   3214  CE  MET A 210      -6.171   4.095  13.629  1.00  0.920          C  
ATOM   3215  H   MET A 210      -6.851   6.990   9.609  1.00  0.780          H  
ATOM   3216  HA  MET A 210      -5.075   5.111   8.427  1.00  0.790          H  
ATOM   3217 1HB  MET A 210      -7.818   4.881   9.689  1.00  1.100          H  
ATOM   3218 2HB  MET A 210      -6.876   3.490   9.240  1.00  1.100          H  
ATOM   3219 1HG  MET A 210      -5.169   4.047  10.816  1.00  1.100          H  
ATOM   3220 2HG  MET A 210      -5.908   5.588  11.202  1.00  1.100          H  
ATOM   3221 1HE  MET A 210      -6.657   3.621  14.478  1.00  1.100          H  
ATOM   3222 2HE  MET A 210      -5.176   3.698  13.532  1.00  1.100          H  
ATOM   3223 3HE  MET A 210      -6.118   5.164  13.782  1.00  1.100          H  
ATOM   3224  N   ALA A 211      -7.939   5.563   6.837  1.00  0.850          N  
ATOM   3225  CA  ALA A 211      -8.590   5.343   5.560  1.00  0.990          C  
ATOM   3226  C   ALA A 211      -7.777   5.932   4.408  1.00  1.160          C  
ATOM   3227  O   ALA A 211      -7.551   5.257   3.402  1.00  1.230          O  
ATOM   3228  CB  ALA A 211      -9.977   5.954   5.579  1.00  1.330          C  
ATOM   3229  H   ALA A 211      -8.424   6.101   7.564  1.00  1.020          H  
ATOM   3230  HA  ALA A 211      -8.673   4.268   5.407  1.00  1.190          H  
ATOM   3231 1HB  ALA A 211     -10.473   5.763   4.630  1.00  1.600          H  
ATOM   3232 2HB  ALA A 211     -10.553   5.514   6.392  1.00  1.600          H  
ATOM   3233 3HB  ALA A 211      -9.893   7.028   5.735  1.00  1.600          H  
ATOM   3234  N   GLU A 212      -7.230   7.143   4.589  1.00  1.330          N  
ATOM   3235  CA  GLU A 212      -6.457   7.810   3.536  1.00  1.630          C  
ATOM   3236  C   GLU A 212      -5.250   6.997   3.118  1.00  1.590          C  
ATOM   3237  O   GLU A 212      -4.922   6.905   1.934  1.00  1.800          O  
ATOM   3238  CB  GLU A 212      -5.976   9.189   4.010  1.00  2.160          C  
ATOM   3239  CG  GLU A 212      -7.054  10.249   4.120  1.00  2.160          C  
ATOM   3240  CD  GLU A 212      -6.577  11.525   4.793  1.00  2.160          C  
ATOM   3241  OE1 GLU A 212      -5.516  11.518   5.394  1.00  2.160          O  
ATOM   3242  OE2 GLU A 212      -7.277  12.511   4.685  1.00  2.160          O  
ATOM   3243  H   GLU A 212      -7.436   7.656   5.454  1.00  1.600          H  
ATOM   3244  HA  GLU A 212      -7.103   7.940   2.670  1.00  1.960          H  
ATOM   3245 1HB  GLU A 212      -5.518   9.086   4.993  1.00  2.590          H  
ATOM   3246 2HB  GLU A 212      -5.207   9.556   3.333  1.00  2.590          H  
ATOM   3247 1HG  GLU A 212      -7.394  10.495   3.115  1.00  2.590          H  
ATOM   3248 2HG  GLU A 212      -7.901   9.849   4.660  1.00  2.590          H  
ATOM   3249  N   LEU A 213      -4.617   6.370   4.093  1.00  1.430          N  
ATOM   3250  CA  LEU A 213      -3.441   5.558   3.857  1.00  1.520          C  
ATOM   3251  C   LEU A 213      -3.736   4.104   3.498  1.00  1.380          C  
ATOM   3252  O   LEU A 213      -2.802   3.329   3.274  1.00  1.770          O  
ATOM   3253  CB  LEU A 213      -2.580   5.619   5.108  1.00  2.090          C  
ATOM   3254  CG  LEU A 213      -2.006   7.011   5.462  1.00  2.090          C  
ATOM   3255  CD1 LEU A 213      -1.384   6.918   6.773  1.00  2.090          C  
ATOM   3256  CD2 LEU A 213      -0.956   7.452   4.439  1.00  2.090          C  
ATOM   3257  H   LEU A 213      -4.931   6.543   5.056  1.00  1.720          H  
ATOM   3258  HA  LEU A 213      -2.905   5.989   3.019  1.00  1.820          H  
ATOM   3259 1HB  LEU A 213      -3.199   5.294   5.950  1.00  2.510          H  
ATOM   3260 2HB  LEU A 213      -1.752   4.921   5.001  1.00  2.510          H  
ATOM   3261  HG  LEU A 213      -2.810   7.752   5.505  1.00  2.510          H  
ATOM   3262 1HD1 LEU A 213      -0.971   7.869   7.030  1.00  2.510          H  
ATOM   3263 2HD1 LEU A 213      -2.145   6.634   7.494  1.00  2.510          H  
ATOM   3264 3HD1 LEU A 213      -0.595   6.174   6.749  1.00  2.510          H  
ATOM   3265 1HD2 LEU A 213      -0.557   8.422   4.735  1.00  2.510          H  
ATOM   3266 2HD2 LEU A 213      -0.147   6.722   4.409  1.00  2.510          H  
ATOM   3267 3HD2 LEU A 213      -1.397   7.541   3.453  1.00  2.510          H  
ATOM   3268  N   GLY A 214      -5.014   3.712   3.483  1.00  1.270          N  
ATOM   3269  CA  GLY A 214      -5.404   2.347   3.168  1.00  1.360          C  
ATOM   3270  C   GLY A 214      -5.084   1.309   4.249  1.00  1.390          C  
ATOM   3271  O   GLY A 214      -4.910   0.131   3.921  1.00  1.690          O  
ATOM   3272  H   GLY A 214      -5.760   4.397   3.624  1.00  1.520          H  
ATOM   3273 1HA  GLY A 214      -6.478   2.339   2.975  1.00  1.630          H  
ATOM   3274 2HA  GLY A 214      -4.922   2.053   2.239  1.00  1.630          H  
ATOM   3275  N   VAL A 215      -4.974   1.707   5.523  1.00  1.260          N  
ATOM   3276  CA  VAL A 215      -4.602   0.719   6.531  1.00  1.370          C  
ATOM   3277  C   VAL A 215      -5.675   0.546   7.607  1.00  1.340          C  
ATOM   3278  O   VAL A 215      -5.909   1.437   8.424  1.00  2.040          O  
ATOM   3279  CB  VAL A 215      -3.281   1.132   7.195  1.00  1.870          C  
ATOM   3280  CG1 VAL A 215      -2.883   0.106   8.211  1.00  1.870          C  
ATOM   3281  CG2 VAL A 215      -2.196   1.316   6.139  1.00  1.870          C  
ATOM   3282  H   VAL A 215      -5.180   2.679   5.783  1.00  1.510          H  
ATOM   3283  HA  VAL A 215      -4.456  -0.242   6.039  1.00  1.640          H  
ATOM   3284  HB  VAL A 215      -3.437   2.067   7.725  1.00  2.250          H  
ATOM   3285 1HG1 VAL A 215      -1.961   0.420   8.699  1.00  2.250          H  
ATOM   3286 2HG1 VAL A 215      -3.658  -0.003   8.938  1.00  2.250          H  
ATOM   3287 3HG1 VAL A 215      -2.723  -0.850   7.716  1.00  2.250          H  
ATOM   3288 1HG2 VAL A 215      -1.268   1.618   6.615  1.00  2.250          H  
ATOM   3289 2HG2 VAL A 215      -2.045   0.378   5.608  1.00  2.250          H  
ATOM   3290 3HG2 VAL A 215      -2.497   2.081   5.434  1.00  2.250          H  
ATOM   3291  N   GLU A 216      -6.233  -0.655   7.695  1.00  1.070          N  
ATOM   3292  CA  GLU A 216      -7.333  -0.932   8.623  1.00  1.140          C  
ATOM   3293  C   GLU A 216      -6.898  -1.229  10.062  1.00  0.870          C  
ATOM   3294  O   GLU A 216      -7.025  -2.360  10.534  1.00  1.050          O  
ATOM   3295  CB  GLU A 216      -8.157  -2.116   8.102  1.00  1.570          C  
ATOM   3296  CG  GLU A 216      -8.874  -1.867   6.770  1.00  1.570          C  
ATOM   3297  CD  GLU A 216      -9.978  -0.854   6.879  1.00  1.570          C  
ATOM   3298  OE1 GLU A 216     -10.705  -0.892   7.853  1.00  1.570          O  
ATOM   3299  OE2 GLU A 216     -10.095  -0.035   6.000  1.00  1.570          O  
ATOM   3300  H   GLU A 216      -5.942  -1.363   7.036  1.00  1.280          H  
ATOM   3301  HA  GLU A 216      -7.976  -0.051   8.649  1.00  1.370          H  
ATOM   3302 1HB  GLU A 216      -7.507  -2.981   7.976  1.00  1.880          H  
ATOM   3303 2HB  GLU A 216      -8.913  -2.382   8.841  1.00  1.880          H  
ATOM   3304 1HG  GLU A 216      -8.149  -1.516   6.036  1.00  1.880          H  
ATOM   3305 2HG  GLU A 216      -9.286  -2.809   6.412  1.00  1.880          H  
ATOM   3306  N   LEU A 217      -6.389  -0.218  10.758  1.00  0.660          N  
ATOM   3307  CA  LEU A 217      -5.933  -0.442  12.133  1.00  0.480          C  
ATOM   3308  C   LEU A 217      -7.131  -0.285  13.104  1.00  0.440          C  
ATOM   3309  O   LEU A 217      -8.041   0.487  12.806  1.00  0.460          O  
ATOM   3310  CB  LEU A 217      -4.883   0.583  12.577  1.00  0.740          C  
ATOM   3311  CG  LEU A 217      -3.612   0.760  11.762  1.00  0.740          C  
ATOM   3312  CD1 LEU A 217      -2.775   1.770  12.470  1.00  0.740          C  
ATOM   3313  CD2 LEU A 217      -2.870  -0.536  11.571  1.00  0.740          C  
ATOM   3314  H   LEU A 217      -6.299   0.674  10.265  1.00  0.790          H  
ATOM   3315  HA  LEU A 217      -5.503  -1.430  12.185  1.00  0.580          H  
ATOM   3316 1HB  LEU A 217      -5.358   1.529  12.618  1.00  0.890          H  
ATOM   3317 2HB  LEU A 217      -4.574   0.327  13.591  1.00  0.890          H  
ATOM   3318  HG  LEU A 217      -3.867   1.176  10.799  1.00  0.890          H  
ATOM   3319 1HD1 LEU A 217      -1.861   1.948  11.902  1.00  0.890          H  
ATOM   3320 2HD1 LEU A 217      -3.326   2.690  12.576  1.00  0.890          H  
ATOM   3321 3HD1 LEU A 217      -2.526   1.379  13.455  1.00  0.890          H  
ATOM   3322 1HD2 LEU A 217      -1.960  -0.352  11.002  1.00  0.890          H  
ATOM   3323 2HD2 LEU A 217      -2.602  -0.936  12.497  1.00  0.890          H  
ATOM   3324 3HD2 LEU A 217      -3.491  -1.252  11.039  1.00  0.890          H  
ATOM   3325  N   PRO A 218      -7.200  -1.030  14.231  1.00  0.430          N  
ATOM   3326  CA  PRO A 218      -8.131  -0.871  15.354  1.00  0.410          C  
ATOM   3327  C   PRO A 218      -7.994   0.462  16.087  1.00  0.300          C  
ATOM   3328  O   PRO A 218      -6.912   1.083  16.059  1.00  0.300          O  
ATOM   3329  CB  PRO A 218      -7.778  -2.019  16.283  1.00  0.610          C  
ATOM   3330  CG  PRO A 218      -7.080  -3.034  15.429  1.00  0.610          C  
ATOM   3331  CD  PRO A 218      -6.351  -2.233  14.365  1.00  0.610          C  
ATOM   3332  HA  PRO A 218      -9.170  -0.987  14.979  1.00  0.490          H  
ATOM   3333 1HB  PRO A 218      -7.178  -1.629  17.071  1.00  0.740          H  
ATOM   3334 2HB  PRO A 218      -8.693  -2.398  16.750  1.00  0.740          H  
ATOM   3335 1HG  PRO A 218      -6.398  -3.639  16.047  1.00  0.740          H  
ATOM   3336 2HG  PRO A 218      -7.820  -3.729  14.998  1.00  0.740          H  
ATOM   3337 1HD  PRO A 218      -5.352  -1.968  14.691  1.00  0.740          H  
ATOM   3338 2HD  PRO A 218      -6.364  -2.845  13.452  1.00  0.740          H  
ATOM   3339  N   LEU A 219      -9.080   0.887  16.746  1.00  0.290          N  
ATOM   3340  CA  LEU A 219      -9.059   2.121  17.546  1.00  0.290          C  
ATOM   3341  C   LEU A 219      -9.379   1.905  19.042  1.00  0.250          C  
ATOM   3342  O   LEU A 219     -10.290   1.136  19.410  1.00  0.260          O  
ATOM   3343  CB  LEU A 219     -10.059   3.153  16.972  1.00  0.410          C  
ATOM   3344  CG  LEU A 219      -9.671   3.872  15.615  1.00  0.410          C  
ATOM   3345  CD1 LEU A 219     -10.094   3.037  14.402  1.00  0.410          C  
ATOM   3346  CD2 LEU A 219     -10.355   5.214  15.541  1.00  0.410          C  
ATOM   3347  H   LEU A 219      -9.939   0.305  16.703  1.00  0.350          H  
ATOM   3348  HA  LEU A 219      -8.055   2.546  17.485  1.00  0.350          H  
ATOM   3349 1HB  LEU A 219     -11.011   2.642  16.805  1.00  0.490          H  
ATOM   3350 2HB  LEU A 219     -10.223   3.924  17.726  1.00  0.490          H  
ATOM   3351  HG  LEU A 219      -8.602   4.009  15.582  1.00  0.490          H  
ATOM   3352 1HD1 LEU A 219      -9.816   3.563  13.496  1.00  0.490          H  
ATOM   3353 2HD1 LEU A 219      -9.608   2.072  14.404  1.00  0.490          H  
ATOM   3354 3HD1 LEU A 219     -11.176   2.895  14.421  1.00  0.490          H  
ATOM   3355 1HD2 LEU A 219     -10.083   5.712  14.615  1.00  0.490          H  
ATOM   3356 2HD2 LEU A 219     -11.437   5.064  15.563  1.00  0.490          H  
ATOM   3357 3HD2 LEU A 219     -10.050   5.832  16.384  1.00  0.490          H  
ATOM   3358  N   GLN A 220      -8.705   2.684  19.898  1.00  0.270          N  
ATOM   3359  CA  GLN A 220      -8.958   2.633  21.346  1.00  0.260          C  
ATOM   3360  C   GLN A 220      -8.991   3.999  21.989  1.00  0.270          C  
ATOM   3361  O   GLN A 220      -8.230   4.883  21.610  1.00  0.290          O  
ATOM   3362  CB  GLN A 220      -7.910   1.786  22.067  1.00  0.370          C  
ATOM   3363  CG  GLN A 220      -8.134   1.660  23.617  1.00  0.370          C  
ATOM   3364  CD  GLN A 220      -7.208   0.676  24.251  1.00  0.370          C  
ATOM   3365  OE1 GLN A 220      -6.568   0.896  25.283  1.00  0.370          O  
ATOM   3366  NE2 GLN A 220      -7.112  -0.467  23.638  1.00  0.370          N  
ATOM   3367  H   GLN A 220      -7.957   3.288  19.524  1.00  0.320          H  
ATOM   3368  HA  GLN A 220      -9.929   2.175  21.498  1.00  0.310          H  
ATOM   3369 1HB  GLN A 220      -7.902   0.797  21.622  1.00  0.440          H  
ATOM   3370 2HB  GLN A 220      -6.929   2.221  21.908  1.00  0.440          H  
ATOM   3371 1HG  GLN A 220      -7.972   2.610  24.092  1.00  0.440          H  
ATOM   3372 2HG  GLN A 220      -9.131   1.364  23.827  1.00  0.440          H  
ATOM   3373 1HE2 GLN A 220      -6.523  -1.177  24.008  1.00  0.440          H  
ATOM   3374 2HE2 GLN A 220      -7.635  -0.655  22.810  1.00  0.440          H  
ATOM   3375  N   VAL A 221      -9.906   4.181  22.935  1.00  0.270          N  
ATOM   3376  CA  VAL A 221      -9.980   5.453  23.645  1.00  0.300          C  
ATOM   3377  C   VAL A 221      -9.932   5.357  25.151  1.00  0.310          C  
ATOM   3378  O   VAL A 221     -10.839   4.785  25.755  1.00  0.350          O  
ATOM   3379  CB  VAL A 221     -11.284   6.173  23.289  1.00  0.410          C  
ATOM   3380  CG1 VAL A 221     -11.394   7.474  24.055  1.00  0.410          C  
ATOM   3381  CG2 VAL A 221     -11.313   6.421  21.840  1.00  0.410          C  
ATOM   3382  H   VAL A 221     -10.514   3.389  23.184  1.00  0.320          H  
ATOM   3383  HA  VAL A 221      -9.138   6.065  23.329  1.00  0.360          H  
ATOM   3384  HB  VAL A 221     -12.131   5.558  23.575  1.00  0.490          H  
ATOM   3385 1HG1 VAL A 221     -12.310   7.951  23.802  1.00  0.490          H  
ATOM   3386 2HG1 VAL A 221     -11.391   7.286  25.107  1.00  0.490          H  
ATOM   3387 3HG1 VAL A 221     -10.566   8.124  23.812  1.00  0.490          H  
ATOM   3388 1HG2 VAL A 221     -12.218   6.935  21.604  1.00  0.490          H  
ATOM   3389 2HG2 VAL A 221     -10.476   7.017  21.564  1.00  0.490          H  
ATOM   3390 3HG2 VAL A 221     -11.270   5.485  21.299  1.00  0.490          H  
ATOM   3391  N   GLN A 222      -8.954   6.028  25.760  1.00  0.310          N  
ATOM   3392  CA  GLN A 222      -8.828   6.092  27.206  1.00  0.340          C  
ATOM   3393  C   GLN A 222      -9.077   7.528  27.686  1.00  0.320          C  
ATOM   3394  O   GLN A 222      -8.463   8.490  27.194  1.00  0.360          O  
ATOM   3395  CB  GLN A 222      -7.468   5.586  27.650  1.00  0.460          C  
ATOM   3396  CG  GLN A 222      -7.215   4.116  27.426  1.00  0.460          C  
ATOM   3397  CD  GLN A 222      -5.734   3.746  27.643  1.00  0.460          C  
ATOM   3398  OE1 GLN A 222      -4.965   4.431  28.348  1.00  0.460          O  
ATOM   3399  NE2 GLN A 222      -5.319   2.665  26.998  1.00  0.460          N  
ATOM   3400  H   GLN A 222      -8.232   6.490  25.197  1.00  0.370          H  
ATOM   3401  HA  GLN A 222      -9.584   5.457  27.649  1.00  0.410          H  
ATOM   3402 1HB  GLN A 222      -6.683   6.150  27.145  1.00  0.560          H  
ATOM   3403 2HB  GLN A 222      -7.391   5.748  28.712  1.00  0.560          H  
ATOM   3404 1HG  GLN A 222      -7.802   3.569  28.163  1.00  0.560          H  
ATOM   3405 2HG  GLN A 222      -7.524   3.823  26.427  1.00  0.560          H  
ATOM   3406 1HE2 GLN A 222      -4.367   2.360  27.064  1.00  0.560          H  
ATOM   3407 2HE2 GLN A 222      -5.941   2.142  26.392  1.00  0.560          H  
ATOM   3408  N   VAL A 223      -9.975   7.650  28.649  1.00  0.290          N  
ATOM   3409  CA  VAL A 223     -10.394   8.940  29.176  1.00  0.310          C  
ATOM   3410  C   VAL A 223     -10.054   9.115  30.663  1.00  0.280          C  
ATOM   3411  O   VAL A 223     -10.155   8.167  31.449  1.00  0.320          O  
ATOM   3412  CB  VAL A 223     -11.905   9.101  28.919  1.00  0.430          C  
ATOM   3413  CG1 VAL A 223     -12.382  10.406  29.432  1.00  0.430          C  
ATOM   3414  CG2 VAL A 223     -12.194   8.960  27.441  1.00  0.430          C  
ATOM   3415  H   VAL A 223     -10.438   6.789  28.966  1.00  0.350          H  
ATOM   3416  HA  VAL A 223      -9.878   9.722  28.624  1.00  0.370          H  
ATOM   3417  HB  VAL A 223     -12.435   8.329  29.432  1.00  0.510          H  
ATOM   3418 1HG1 VAL A 223     -13.439  10.479  29.235  1.00  0.510          H  
ATOM   3419 2HG1 VAL A 223     -12.216  10.506  30.502  1.00  0.510          H  
ATOM   3420 3HG1 VAL A 223     -11.850  11.186  28.918  1.00  0.510          H  
ATOM   3421 1HG2 VAL A 223     -13.250   9.064  27.273  1.00  0.510          H  
ATOM   3422 2HG2 VAL A 223     -11.676   9.703  26.877  1.00  0.510          H  
ATOM   3423 3HG2 VAL A 223     -11.878   7.982  27.122  1.00  0.510          H  
ATOM   3424  N   THR A 224      -9.577  10.301  31.036  1.00  0.340          N  
ATOM   3425  CA  THR A 224      -9.264  10.561  32.431  1.00  0.390          C  
ATOM   3426  C   THR A 224     -10.427  11.191  33.166  1.00  0.400          C  
ATOM   3427  O   THR A 224     -10.954  12.234  32.779  1.00  0.490          O  
ATOM   3428  CB  THR A 224      -8.013  11.447  32.603  1.00  0.530          C  
ATOM   3429  OG1 THR A 224      -6.887  10.763  32.090  1.00  0.530          O  
ATOM   3430  CG2 THR A 224      -7.751  11.804  34.058  1.00  0.530          C  
ATOM   3431  H   THR A 224      -9.492  11.073  30.365  1.00  0.410          H  
ATOM   3432  HA  THR A 224      -9.049   9.610  32.915  1.00  0.470          H  
ATOM   3433  HB  THR A 224      -8.152  12.367  32.029  1.00  0.630          H  
ATOM   3434  HG1 THR A 224      -6.834   9.885  32.572  1.00  0.630          H  
ATOM   3435 1HG2 THR A 224      -6.858  12.418  34.117  1.00  0.630          H  
ATOM   3436 2HG2 THR A 224      -8.589  12.356  34.480  1.00  0.630          H  
ATOM   3437 3HG2 THR A 224      -7.600  10.886  34.625  1.00  0.630          H  
ATOM   3438  N   PHE A 225     -10.789  10.558  34.266  1.00  0.410          N  
ATOM   3439  CA  PHE A 225     -11.865  11.020  35.112  1.00  0.510          C  
ATOM   3440  C   PHE A 225     -11.325  11.233  36.521  1.00  0.480          C  
ATOM   3441  O   PHE A 225     -10.435  10.501  36.969  1.00  0.590          O  
ATOM   3442  CB  PHE A 225     -12.992   9.994  35.156  1.00  0.670          C  
ATOM   3443  CG  PHE A 225     -13.644   9.708  33.854  1.00  0.670          C  
ATOM   3444  CD1 PHE A 225     -13.156   8.708  33.051  1.00  0.670          C  
ATOM   3445  CD2 PHE A 225     -14.748  10.400  33.429  1.00  0.670          C  
ATOM   3446  CE1 PHE A 225     -13.755   8.407  31.871  1.00  0.670          C  
ATOM   3447  CE2 PHE A 225     -15.332  10.100  32.234  1.00  0.670          C  
ATOM   3448  CZ  PHE A 225     -14.830   9.093  31.459  1.00  0.670          C  
ATOM   3449  H   PHE A 225     -10.298   9.708  34.496  1.00  0.490          H  
ATOM   3450  HA  PHE A 225     -12.240  11.964  34.726  1.00  0.610          H  
ATOM   3451 1HB  PHE A 225     -12.605   9.074  35.524  1.00  0.810          H  
ATOM   3452 2HB  PHE A 225     -13.750  10.326  35.853  1.00  0.810          H  
ATOM   3453  HD1 PHE A 225     -12.280   8.145  33.368  1.00  0.810          H  
ATOM   3454  HD2 PHE A 225     -15.165  11.188  34.043  1.00  0.810          H  
ATOM   3455  HE1 PHE A 225     -13.363   7.612  31.256  1.00  0.810          H  
ATOM   3456  HE2 PHE A 225     -16.213  10.660  31.908  1.00  0.810          H  
ATOM   3457  HZ  PHE A 225     -15.285   8.841  30.515  1.00  0.810          H  
ATOM   3458  N   GLU A 226     -11.902  12.184  37.219  1.00  0.560          N  
ATOM   3459  CA  GLU A 226     -11.544  12.526  38.586  1.00  0.750          C  
ATOM   3460  C   GLU A 226     -12.116  11.556  39.606  1.00  0.760          C  
ATOM   3461  O   GLU A 226     -12.836  10.613  39.277  1.00  0.720          O  
ATOM   3462  CB  GLU A 226     -12.015  13.949  38.901  1.00  0.970          C  
ATOM   3463  CG  GLU A 226     -11.285  15.025  38.111  1.00  0.970          C  
ATOM   3464  CD  GLU A 226      -9.842  15.115  38.498  1.00  0.970          C  
ATOM   3465  OE1 GLU A 226      -9.556  14.978  39.666  1.00  0.970          O  
ATOM   3466  OE2 GLU A 226      -9.022  15.314  37.639  1.00  0.970          O  
ATOM   3467  H   GLU A 226     -12.610  12.747  36.743  1.00  0.670          H  
ATOM   3468  HA  GLU A 226     -10.456  12.498  38.670  1.00  0.900          H  
ATOM   3469 1HB  GLU A 226     -13.082  14.036  38.665  1.00  1.170          H  
ATOM   3470 2HB  GLU A 226     -11.898  14.167  39.958  1.00  1.170          H  
ATOM   3471 1HG  GLU A 226     -11.358  14.797  37.045  1.00  1.170          H  
ATOM   3472 2HG  GLU A 226     -11.769  15.986  38.284  1.00  1.170          H  
ATOM   3473  N   ALA A 227     -11.814  11.796  40.876  1.00  0.970          N  
ATOM   3474  CA  ALA A 227     -12.281  10.952  41.981  1.00  1.140          C  
ATOM   3475  C   ALA A 227     -13.806  10.868  42.030  1.00  0.940          C  
ATOM   3476  O   ALA A 227     -14.373   9.905  42.547  1.00  1.030          O  
ATOM   3477  CB  ALA A 227     -11.773  11.505  43.297  1.00  1.530          C  
ATOM   3478  H   ALA A 227     -11.219  12.589  41.091  1.00  1.160          H  
ATOM   3479  HA  ALA A 227     -11.893   9.947  41.823  1.00  1.370          H  
ATOM   3480 1HB  ALA A 227     -12.100  10.857  44.111  1.00  1.830          H  
ATOM   3481 2HB  ALA A 227     -10.689  11.553  43.281  1.00  1.830          H  
ATOM   3482 3HB  ALA A 227     -12.175  12.506  43.446  1.00  1.830          H  
ATOM   3483  N   THR A 228     -14.452  11.899  41.500  1.00  0.760          N  
ATOM   3484  CA  THR A 228     -15.892  12.060  41.449  1.00  0.720          C  
ATOM   3485  C   THR A 228     -16.503  11.477  40.167  1.00  0.620          C  
ATOM   3486  O   THR A 228     -17.717  11.557  39.956  1.00  0.700          O  
ATOM   3487  CB  THR A 228     -16.238  13.549  41.542  1.00  1.020          C  
ATOM   3488  OG1 THR A 228     -15.616  14.232  40.444  1.00  1.020          O  
ATOM   3489  CG2 THR A 228     -15.712  14.120  42.850  1.00  1.020          C  
ATOM   3490  H   THR A 228     -13.901  12.642  41.093  1.00  0.910          H  
ATOM   3491  HA  THR A 228     -16.328  11.538  42.302  1.00  0.860          H  
ATOM   3492  HB  THR A 228     -17.318  13.677  41.482  1.00  1.230          H  
ATOM   3493  HG1 THR A 228     -16.056  15.083  40.300  1.00  1.230          H  
ATOM   3494 1HG2 THR A 228     -15.954  15.180  42.904  1.00  1.230          H  
ATOM   3495 2HG2 THR A 228     -16.177  13.597  43.685  1.00  1.230          H  
ATOM   3496 3HG2 THR A 228     -14.633  13.994  42.903  1.00  1.230          H  
ATOM   3497  N   GLY A 229     -15.665  10.895  39.302  1.00  0.570          N  
ATOM   3498  CA  GLY A 229     -16.119  10.295  38.056  1.00  0.640          C  
ATOM   3499  C   GLY A 229     -16.311  11.261  36.891  1.00  0.600          C  
ATOM   3500  O   GLY A 229     -17.007  10.924  35.934  1.00  0.880          O  
ATOM   3501  H   GLY A 229     -14.670  10.841  39.516  1.00  0.680          H  
ATOM   3502 1HA  GLY A 229     -15.401   9.526  37.764  1.00  0.770          H  
ATOM   3503 2HA  GLY A 229     -17.055   9.769  38.240  1.00  0.770          H  
ATOM   3504  N   THR A 230     -15.714  12.465  36.923  1.00  0.480          N  
ATOM   3505  CA  THR A 230     -15.935  13.380  35.804  1.00  0.480          C  
ATOM   3506  C   THR A 230     -14.685  13.825  35.054  1.00  0.450          C  
ATOM   3507  O   THR A 230     -13.560  13.780  35.557  1.00  0.520          O  
ATOM   3508  CB  THR A 230     -16.651  14.671  36.265  1.00  0.670          C  
ATOM   3509  OG1 THR A 230     -15.795  15.401  37.166  1.00  0.670          O  
ATOM   3510  CG2 THR A 230     -17.952  14.333  36.975  1.00  0.670          C  
ATOM   3511  H   THR A 230     -15.144  12.767  37.701  1.00  0.580          H  
ATOM   3512  HA  THR A 230     -16.560  12.879  35.089  1.00  0.580          H  
ATOM   3513  HB  THR A 230     -16.867  15.295  35.396  1.00  0.810          H  
ATOM   3514  HG1 THR A 230     -15.063  15.798  36.662  1.00  0.810          H  
ATOM   3515 1HG2 THR A 230     -18.437  15.254  37.286  1.00  0.810          H  
ATOM   3516 2HG2 THR A 230     -18.602  13.803  36.306  1.00  0.810          H  
ATOM   3517 3HG2 THR A 230     -17.750  13.717  37.850  1.00  0.810          H  
ATOM   3518  N   MET A 231     -14.930  14.309  33.841  1.00  0.460          N  
ATOM   3519  CA  MET A 231     -13.958  14.877  32.917  1.00  0.510          C  
ATOM   3520  C   MET A 231     -13.751  16.344  33.254  1.00  0.530          C  
ATOM   3521  O   MET A 231     -14.487  16.893  34.073  1.00  0.530          O  
ATOM   3522  CB  MET A 231     -14.451  14.674  31.495  1.00  0.690          C  
ATOM   3523  CG  MET A 231     -14.522  13.206  31.143  1.00  0.690          C  
ATOM   3524  SD  MET A 231     -15.169  12.769  29.507  1.00  0.690          S  
ATOM   3525  CE  MET A 231     -13.935  13.414  28.476  1.00  0.690          C  
ATOM   3526  H   MET A 231     -15.898  14.242  33.523  1.00  0.550          H  
ATOM   3527  HA  MET A 231     -13.004  14.356  33.041  1.00  0.610          H  
ATOM   3528 1HB  MET A 231     -15.424  15.124  31.389  1.00  0.830          H  
ATOM   3529 2HB  MET A 231     -13.784  15.162  30.815  1.00  0.830          H  
ATOM   3530 1HG  MET A 231     -13.535  12.747  31.272  1.00  0.830          H  
ATOM   3531 2HG  MET A 231     -15.184  12.778  31.869  1.00  0.830          H  
ATOM   3532 1HE  MET A 231     -14.161  13.165  27.453  1.00  0.830          H  
ATOM   3533 2HE  MET A 231     -13.922  14.470  28.609  1.00  0.830          H  
ATOM   3534 3HE  MET A 231     -12.975  13.021  28.735  1.00  0.830          H  
ATOM   3535  N   LEU A 232     -12.743  16.995  32.672  1.00  0.640          N  
ATOM   3536  CA  LEU A 232     -12.480  18.398  33.009  1.00  0.760          C  
ATOM   3537  C   LEU A 232     -13.671  19.260  32.624  1.00  0.750          C  
ATOM   3538  O   LEU A 232     -14.034  20.205  33.325  1.00  0.910          O  
ATOM   3539  CB  LEU A 232     -11.172  18.865  32.360  1.00  1.020          C  
ATOM   3540  CG  LEU A 232     -10.640  20.290  32.699  1.00  1.020          C  
ATOM   3541  CD1 LEU A 232     -10.438  20.461  34.206  1.00  1.020          C  
ATOM   3542  CD2 LEU A 232      -9.284  20.457  32.010  1.00  1.020          C  
ATOM   3543  H   LEU A 232     -12.190  16.547  31.944  1.00  0.770          H  
ATOM   3544  HA  LEU A 232     -12.362  18.453  34.087  1.00  0.910          H  
ATOM   3545 1HB  LEU A 232     -10.391  18.152  32.611  1.00  1.220          H  
ATOM   3546 2HB  LEU A 232     -11.325  18.845  31.283  1.00  1.220          H  
ATOM   3547  HG  LEU A 232     -11.343  21.044  32.344  1.00  1.220          H  
ATOM   3548 1HD1 LEU A 232     -10.043  21.458  34.403  1.00  1.220          H  
ATOM   3549 2HD1 LEU A 232     -11.385  20.353  34.731  1.00  1.220          H  
ATOM   3550 3HD1 LEU A 232      -9.732  19.715  34.570  1.00  1.220          H  
ATOM   3551 1HD2 LEU A 232      -8.882  21.447  32.221  1.00  1.220          H  
ATOM   3552 2HD2 LEU A 232      -8.589  19.702  32.376  1.00  1.220          H  
ATOM   3553 3HD2 LEU A 232      -9.394  20.339  30.955  1.00  1.220          H  
ATOM   3554  N   VAL A 233     -14.309  18.889  31.523  1.00  0.660          N  
ATOM   3555  CA  VAL A 233     -15.506  19.575  31.039  1.00  0.770          C  
ATOM   3556  C   VAL A 233     -16.785  19.274  31.848  1.00  0.680          C  
ATOM   3557  O   VAL A 233     -17.845  19.809  31.525  1.00  0.780          O  
ATOM   3558  CB  VAL A 233     -15.764  19.269  29.559  1.00  1.030          C  
ATOM   3559  CG1 VAL A 233     -14.605  19.744  28.755  1.00  1.030          C  
ATOM   3560  CG2 VAL A 233     -15.991  17.747  29.347  1.00  1.030          C  
ATOM   3561  H   VAL A 233     -13.890  18.120  30.993  1.00  0.790          H  
ATOM   3562  HA  VAL A 233     -15.315  20.646  31.115  1.00  0.920          H  
ATOM   3563  HB  VAL A 233     -16.641  19.822  29.232  1.00  1.240          H  
ATOM   3564 1HG1 VAL A 233     -14.808  19.561  27.721  1.00  1.240          H  
ATOM   3565 2HG1 VAL A 233     -14.471  20.813  28.907  1.00  1.240          H  
ATOM   3566 3HG1 VAL A 233     -13.702  19.219  29.052  1.00  1.240          H  
ATOM   3567 1HG2 VAL A 233     -16.177  17.558  28.289  1.00  1.240          H  
ATOM   3568 2HG2 VAL A 233     -15.116  17.189  29.664  1.00  1.240          H  
ATOM   3569 3HG2 VAL A 233     -16.849  17.422  29.916  1.00  1.240          H  
ATOM   3570  N   GLY A 234     -16.708  18.388  32.853  1.00  0.590          N  
ATOM   3571  CA  GLY A 234     -17.851  18.026  33.692  1.00  0.570          C  
ATOM   3572  C   GLY A 234     -18.580  16.722  33.333  1.00  0.520          C  
ATOM   3573  O   GLY A 234     -19.406  16.246  34.114  1.00  0.580          O  
ATOM   3574  H   GLY A 234     -15.802  17.992  33.107  1.00  0.710          H  
ATOM   3575 1HA  GLY A 234     -17.500  17.955  34.722  1.00  0.680          H  
ATOM   3576 2HA  GLY A 234     -18.566  18.846  33.675  1.00  0.680          H  
ATOM   3577  N   THR A 235     -18.279  16.132  32.186  1.00  0.510          N  
ATOM   3578  CA  THR A 235     -18.909  14.883  31.762  1.00  0.530          C  
ATOM   3579  C   THR A 235     -18.638  13.759  32.750  1.00  0.540          C  
ATOM   3580  O   THR A 235     -17.484  13.494  33.068  1.00  0.510          O  
ATOM   3581  CB  THR A 235     -18.325  14.459  30.398  1.00  0.730          C  
ATOM   3582  OG1 THR A 235     -18.536  15.474  29.481  1.00  0.730          O  
ATOM   3583  CG2 THR A 235     -18.899  13.175  29.856  1.00  0.730          C  
ATOM   3584  H   THR A 235     -17.613  16.574  31.573  1.00  0.610          H  
ATOM   3585  HA  THR A 235     -19.987  15.035  31.680  1.00  0.640          H  
ATOM   3586  HB  THR A 235     -17.290  14.329  30.515  1.00  0.880          H  
ATOM   3587  HG1 THR A 235     -19.497  15.588  29.439  1.00  0.880          H  
ATOM   3588 1HG2 THR A 235     -18.428  12.944  28.903  1.00  0.880          H  
ATOM   3589 2HG2 THR A 235     -18.709  12.382  30.551  1.00  0.880          H  
ATOM   3590 3HG2 THR A 235     -19.968  13.271  29.709  1.00  0.880          H  
ATOM   3591  N   ASP A 236     -19.669  13.071  33.222  1.00  0.630          N  
ATOM   3592  CA  ASP A 236     -19.440  11.946  34.127  1.00  0.710          C  
ATOM   3593  C   ASP A 236     -19.043  10.694  33.348  1.00  0.630          C  
ATOM   3594  O   ASP A 236     -19.287  10.616  32.145  1.00  0.590          O  
ATOM   3595  CB  ASP A 236     -20.645  11.671  35.022  1.00  0.960          C  
ATOM   3596  CG  ASP A 236     -21.813  11.158  34.292  1.00  0.960          C  
ATOM   3597  OD1 ASP A 236     -22.690  11.923  33.995  1.00  0.960          O  
ATOM   3598  OD2 ASP A 236     -21.824   9.973  33.990  1.00  0.960          O  
ATOM   3599  H   ASP A 236     -20.607  13.374  32.979  1.00  0.760          H  
ATOM   3600  HA  ASP A 236     -18.622  12.199  34.776  1.00  0.850          H  
ATOM   3601 1HB  ASP A 236     -20.361  10.949  35.792  1.00  1.150          H  
ATOM   3602 2HB  ASP A 236     -20.930  12.591  35.533  1.00  1.150          H  
ATOM   3603  N   GLU A 237     -18.517   9.696  34.045  1.00  0.640          N  
ATOM   3604  CA  GLU A 237     -18.114   8.417  33.467  1.00  0.630          C  
ATOM   3605  C   GLU A 237     -19.194   7.602  32.745  1.00  0.550          C  
ATOM   3606  O   GLU A 237     -18.864   6.845  31.823  1.00  0.520          O  
ATOM   3607  CB  GLU A 237     -17.490   7.604  34.599  1.00  0.890          C  
ATOM   3608  CG  GLU A 237     -18.486   7.232  35.701  1.00  0.890          C  
ATOM   3609  CD  GLU A 237     -17.842   6.723  36.924  1.00  0.890          C  
ATOM   3610  OE1 GLU A 237     -16.653   6.609  36.931  1.00  0.890          O  
ATOM   3611  OE2 GLU A 237     -18.535   6.466  37.874  1.00  0.890          O  
ATOM   3612  H   GLU A 237     -18.293   9.877  35.025  1.00  0.770          H  
ATOM   3613  HA  GLU A 237     -17.355   8.607  32.735  1.00  0.760          H  
ATOM   3614 1HB  GLU A 237     -17.075   6.682  34.197  1.00  1.060          H  
ATOM   3615 2HB  GLU A 237     -16.670   8.171  35.047  1.00  1.060          H  
ATOM   3616 1HG  GLU A 237     -19.095   8.097  35.955  1.00  1.060          H  
ATOM   3617 2HG  GLU A 237     -19.141   6.457  35.319  1.00  1.060          H  
ATOM   3618  N   GLN A 238     -20.479   7.747  33.090  1.00  0.560          N  
ATOM   3619  CA  GLN A 238     -21.465   6.967  32.350  1.00  0.550          C  
ATOM   3620  C   GLN A 238     -21.912   7.798  31.151  1.00  0.490          C  
ATOM   3621  O   GLN A 238     -22.156   7.250  30.070  1.00  0.470          O  
ATOM   3622  CB  GLN A 238     -22.612   6.471  33.243  1.00  0.770          C  
ATOM   3623  CG  GLN A 238     -22.145   5.375  34.273  1.00  0.770          C  
ATOM   3624  CD  GLN A 238     -23.264   4.822  35.168  1.00  0.770          C  
ATOM   3625  OE1 GLN A 238     -24.227   5.537  35.475  1.00  0.770          O  
ATOM   3626  NE2 GLN A 238     -23.145   3.551  35.585  1.00  0.770          N  
ATOM   3627  H   GLN A 238     -20.794   8.410  33.813  1.00  0.670          H  
ATOM   3628  HA  GLN A 238     -20.982   6.071  31.962  1.00  0.660          H  
ATOM   3629 1HB  GLN A 238     -23.022   7.317  33.799  1.00  0.930          H  
ATOM   3630 2HB  GLN A 238     -23.411   6.057  32.628  1.00  0.930          H  
ATOM   3631 1HG  GLN A 238     -21.713   4.535  33.722  1.00  0.930          H  
ATOM   3632 2HG  GLN A 238     -21.390   5.812  34.919  1.00  0.930          H  
ATOM   3633 1HE2 GLN A 238     -23.857   3.147  36.165  1.00  0.930          H  
ATOM   3634 2HE2 GLN A 238     -22.338   2.971  35.310  1.00  0.930          H  
ATOM   3635  N   ALA A 239     -21.988   9.126  31.329  1.00  0.520          N  
ATOM   3636  CA  ALA A 239     -22.328  10.023  30.230  1.00  0.500          C  
ATOM   3637  C   ALA A 239     -21.276   9.901  29.159  1.00  0.470          C  
ATOM   3638  O   ALA A 239     -21.587   9.837  27.964  1.00  0.460          O  
ATOM   3639  CB  ALA A 239     -22.420  11.463  30.689  1.00  0.710          C  
ATOM   3640  H   ALA A 239     -21.835   9.507  32.269  1.00  0.620          H  
ATOM   3641  HA  ALA A 239     -23.265   9.733  29.817  1.00  0.600          H  
ATOM   3642 1HB  ALA A 239     -22.671  12.101  29.840  1.00  0.850          H  
ATOM   3643 2HB  ALA A 239     -23.189  11.553  31.455  1.00  0.850          H  
ATOM   3644 3HB  ALA A 239     -21.465  11.769  31.105  1.00  0.850          H  
ATOM   3645  N   ALA A 240     -20.015   9.803  29.592  1.00  0.470          N  
ATOM   3646  CA  ALA A 240     -18.942   9.673  28.654  1.00  0.450          C  
ATOM   3647  C   ALA A 240     -19.097   8.391  27.910  1.00  0.400          C  
ATOM   3648  O   ALA A 240     -19.129   8.408  26.698  1.00  0.410          O  
ATOM   3649  CB  ALA A 240     -17.598   9.688  29.341  1.00  0.640          C  
ATOM   3650  H   ALA A 240     -19.815   9.871  30.589  1.00  0.560          H  
ATOM   3651  HA  ALA A 240     -19.003  10.499  27.948  1.00  0.540          H  
ATOM   3652 1HB  ALA A 240     -16.807   9.591  28.600  1.00  0.770          H  
ATOM   3653 2HB  ALA A 240     -17.471  10.610  29.880  1.00  0.770          H  
ATOM   3654 3HB  ALA A 240     -17.556   8.854  30.037  1.00  0.770          H  
ATOM   3655  N   LEU A 241     -19.298   7.264  28.586  1.00  0.400          N  
ATOM   3656  CA  LEU A 241     -19.403   6.040  27.810  1.00  0.430          C  
ATOM   3657  C   LEU A 241     -20.521   6.116  26.788  1.00  0.440          C  
ATOM   3658  O   LEU A 241     -20.342   5.725  25.626  1.00  0.540          O  
ATOM   3659  CB  LEU A 241     -19.583   4.810  28.694  1.00  0.590          C  
ATOM   3660  CG  LEU A 241     -19.532   3.440  27.922  1.00  0.590          C  
ATOM   3661  CD1 LEU A 241     -18.968   2.380  28.823  1.00  0.590          C  
ATOM   3662  CD2 LEU A 241     -20.945   3.004  27.482  1.00  0.590          C  
ATOM   3663  H   LEU A 241     -19.314   7.234  29.612  1.00  0.480          H  
ATOM   3664  HA  LEU A 241     -18.479   5.899  27.272  1.00  0.520          H  
ATOM   3665 1HB  LEU A 241     -18.812   4.811  29.453  1.00  0.710          H  
ATOM   3666 2HB  LEU A 241     -20.551   4.881  29.197  1.00  0.710          H  
ATOM   3667  HG  LEU A 241     -18.879   3.531  27.052  1.00  0.710          H  
ATOM   3668 1HD1 LEU A 241     -18.921   1.475  28.274  1.00  0.710          H  
ATOM   3669 2HD1 LEU A 241     -17.983   2.651  29.135  1.00  0.710          H  
ATOM   3670 3HD1 LEU A 241     -19.603   2.258  29.694  1.00  0.710          H  
ATOM   3671 1HD2 LEU A 241     -20.882   2.051  26.985  1.00  0.710          H  
ATOM   3672 2HD2 LEU A 241     -21.560   2.908  28.348  1.00  0.710          H  
ATOM   3673 3HD2 LEU A 241     -21.408   3.690  26.809  1.00  0.710          H  
ATOM   3674  N   ALA A 242     -21.701   6.577  27.206  1.00  0.440          N  
ATOM   3675  CA  ALA A 242     -22.824   6.593  26.286  1.00  0.560          C  
ATOM   3676  C   ALA A 242     -22.512   7.414  25.036  1.00  0.600          C  
ATOM   3677  O   ALA A 242     -22.876   7.017  23.925  1.00  0.750          O  
ATOM   3678  CB  ALA A 242     -24.045   7.146  26.987  1.00  0.740          C  
ATOM   3679  H   ALA A 242     -21.821   6.894  28.176  1.00  0.530          H  
ATOM   3680  HA  ALA A 242     -23.021   5.568  25.978  1.00  0.670          H  
ATOM   3681 1HB  ALA A 242     -24.896   7.126  26.314  1.00  0.880          H  
ATOM   3682 2HB  ALA A 242     -24.263   6.536  27.865  1.00  0.880          H  
ATOM   3683 3HB  ALA A 242     -23.841   8.171  27.297  1.00  0.880          H  
ATOM   3684  N   ALA A 243     -21.818   8.545  25.204  1.00  0.510          N  
ATOM   3685  CA  ALA A 243     -21.422   9.369  24.075  1.00  0.570          C  
ATOM   3686  C   ALA A 243     -20.225   8.756  23.301  1.00  0.560          C  
ATOM   3687  O   ALA A 243     -20.187   8.786  22.067  1.00  0.620          O  
ATOM   3688  CB  ALA A 243     -21.086  10.764  24.577  1.00  0.770          C  
ATOM   3689  H   ALA A 243     -21.601   8.867  26.157  1.00  0.610          H  
ATOM   3690  HA  ALA A 243     -22.266   9.431  23.390  1.00  0.680          H  
ATOM   3691 1HB  ALA A 243     -20.818  11.404  23.741  1.00  0.930          H  
ATOM   3692 2HB  ALA A 243     -21.954  11.180  25.097  1.00  0.930          H  
ATOM   3693 3HB  ALA A 243     -20.250  10.694  25.273  1.00  0.930          H  
ATOM   3694  N   LEU A 244     -19.259   8.164  24.014  1.00  0.510          N  
ATOM   3695  CA  LEU A 244     -18.050   7.595  23.417  1.00  0.530          C  
ATOM   3696  C   LEU A 244     -18.371   6.460  22.466  1.00  0.510          C  
ATOM   3697  O   LEU A 244     -17.903   6.450  21.331  1.00  0.510          O  
ATOM   3698  CB  LEU A 244     -17.111   7.021  24.518  1.00  0.730          C  
ATOM   3699  CG  LEU A 244     -16.373   8.022  25.487  1.00  0.730          C  
ATOM   3700  CD1 LEU A 244     -15.735   7.275  26.660  1.00  0.730          C  
ATOM   3701  CD2 LEU A 244     -15.341   8.701  24.770  1.00  0.730          C  
ATOM   3702  H   LEU A 244     -19.346   8.156  25.020  1.00  0.610          H  
ATOM   3703  HA  LEU A 244     -17.547   8.376  22.855  1.00  0.640          H  
ATOM   3704 1HB  LEU A 244     -17.701   6.353  25.131  1.00  0.880          H  
ATOM   3705 2HB  LEU A 244     -16.344   6.423  24.026  1.00  0.880          H  
ATOM   3706  HG  LEU A 244     -17.053   8.736  25.857  1.00  0.880          H  
ATOM   3707 1HD1 LEU A 244     -15.236   7.981  27.309  1.00  0.880          H  
ATOM   3708 2HD1 LEU A 244     -16.482   6.761  27.227  1.00  0.880          H  
ATOM   3709 3HD1 LEU A 244     -15.014   6.565  26.289  1.00  0.880          H  
ATOM   3710 1HD2 LEU A 244     -14.831   9.395  25.433  1.00  0.880          H  
ATOM   3711 2HD2 LEU A 244     -14.637   7.960  24.399  1.00  0.880          H  
ATOM   3712 3HD2 LEU A 244     -15.775   9.251  23.943  1.00  0.880          H  
ATOM   3713  N   GLU A 245     -19.314   5.604  22.828  1.00  0.550          N  
ATOM   3714  CA  GLU A 245     -19.621   4.464  21.969  1.00  0.660          C  
ATOM   3715  C   GLU A 245     -20.381   4.825  20.685  1.00  0.710          C  
ATOM   3716  O   GLU A 245     -20.687   3.940  19.887  1.00  0.820          O  
ATOM   3717  CB  GLU A 245     -20.358   3.352  22.727  1.00  0.880          C  
ATOM   3718  CG  GLU A 245     -19.500   2.621  23.784  1.00  0.880          C  
ATOM   3719  CD  GLU A 245     -20.211   1.413  24.396  1.00  0.880          C  
ATOM   3720  OE1 GLU A 245     -21.344   1.180  24.058  1.00  0.880          O  
ATOM   3721  OE2 GLU A 245     -19.618   0.717  25.188  1.00  0.880          O  
ATOM   3722  H   GLU A 245     -19.730   5.685  23.763  1.00  0.660          H  
ATOM   3723  HA  GLU A 245     -18.668   4.034  21.655  1.00  0.790          H  
ATOM   3724 1HB  GLU A 245     -21.220   3.782  23.242  1.00  1.060          H  
ATOM   3725 2HB  GLU A 245     -20.728   2.608  22.022  1.00  1.060          H  
ATOM   3726 1HG  GLU A 245     -18.572   2.290  23.322  1.00  1.060          H  
ATOM   3727 2HG  GLU A 245     -19.247   3.331  24.573  1.00  1.060          H  
ATOM   3728  N   SER A 246     -20.675   6.114  20.454  1.00  0.700          N  
ATOM   3729  CA  SER A 246     -21.299   6.525  19.196  1.00  0.830          C  
ATOM   3730  C   SER A 246     -20.234   6.610  18.082  1.00  0.740          C  
ATOM   3731  O   SER A 246     -20.555   6.765  16.900  1.00  1.010          O  
ATOM   3732  CB  SER A 246     -21.980   7.875  19.346  1.00  1.110          C  
ATOM   3733  OG  SER A 246     -21.041   8.913  19.505  1.00  1.110          O  
ATOM   3734  H   SER A 246     -20.443   6.840  21.138  1.00  0.840          H  
ATOM   3735  HA  SER A 246     -22.041   5.780  18.913  1.00  1.000          H  
ATOM   3736 1HB  SER A 246     -22.589   8.067  18.464  1.00  1.330          H  
ATOM   3737 2HB  SER A 246     -22.645   7.853  20.209  1.00  1.330          H  
ATOM   3738  HG  SER A 246     -20.765   8.894  20.445  1.00  1.330          H  
ATOM   3739  N   LEU A 247     -18.968   6.518  18.492  1.00  0.540          N  
ATOM   3740  CA  LEU A 247     -17.775   6.619  17.671  1.00  0.700          C  
ATOM   3741  C   LEU A 247     -17.236   5.233  17.316  1.00  0.580          C  
ATOM   3742  O   LEU A 247     -17.497   4.261  18.029  1.00  1.260          O  
ATOM   3743  CB  LEU A 247     -16.750   7.373  18.503  1.00  0.920          C  
ATOM   3744  CG  LEU A 247     -17.154   8.736  18.967  1.00  0.920          C  
ATOM   3745  CD1 LEU A 247     -16.141   9.182  19.969  1.00  0.920          C  
ATOM   3746  CD2 LEU A 247     -17.200   9.703  17.754  1.00  0.920          C  
ATOM   3747  H   LEU A 247     -18.810   6.383  19.494  1.00  0.650          H  
ATOM   3748  HA  LEU A 247     -18.033   7.153  16.764  1.00  0.840          H  
ATOM   3749 1HB  LEU A 247     -16.533   6.787  19.374  1.00  1.100          H  
ATOM   3750 2HB  LEU A 247     -15.859   7.498  17.959  1.00  1.100          H  
ATOM   3751  HG  LEU A 247     -18.132   8.694  19.459  1.00  1.100          H  
ATOM   3752 1HD1 LEU A 247     -16.401  10.145  20.355  1.00  1.100          H  
ATOM   3753 2HD1 LEU A 247     -16.128   8.475  20.792  1.00  1.100          H  
ATOM   3754 3HD1 LEU A 247     -15.164   9.220  19.505  1.00  1.100          H  
ATOM   3755 1HD2 LEU A 247     -17.473  10.693  18.079  1.00  1.100          H  
ATOM   3756 2HD2 LEU A 247     -16.218   9.740  17.284  1.00  1.100          H  
ATOM   3757 3HD2 LEU A 247     -17.936   9.365  17.031  1.00  1.100          H  
ATOM   3758  N   PRO A 248     -16.428   5.087  16.249  1.00  0.500          N  
ATOM   3759  CA  PRO A 248     -15.804   3.838  15.841  1.00  0.710          C  
ATOM   3760  C   PRO A 248     -14.634   3.442  16.743  1.00  0.560          C  
ATOM   3761  O   PRO A 248     -13.477   3.501  16.340  1.00  0.560          O  
ATOM   3762  CB  PRO A 248     -15.372   4.141  14.398  1.00  1.060          C  
ATOM   3763  CG  PRO A 248     -15.090   5.614  14.385  1.00  1.060          C  
ATOM   3764  CD  PRO A 248     -16.154   6.219  15.323  1.00  1.060          C  
ATOM   3765  HA  PRO A 248     -16.568   3.046  15.851  1.00  0.850          H  
ATOM   3766 1HB  PRO A 248     -14.485   3.541  14.138  1.00  1.280          H  
ATOM   3767 2HB  PRO A 248     -16.169   3.850  13.697  1.00  1.280          H  
ATOM   3768 1HG  PRO A 248     -14.056   5.774  14.706  1.00  1.280          H  
ATOM   3769 2HG  PRO A 248     -15.159   6.005  13.356  1.00  1.280          H  
ATOM   3770 1HD  PRO A 248     -15.741   7.089  15.823  1.00  1.280          H  
ATOM   3771 2HD  PRO A 248     -17.059   6.469  14.747  1.00  1.280          H  
ATOM   3772  N   ILE A 249     -14.985   3.072  17.974  1.00  0.550          N  
ATOM   3773  CA  ILE A 249     -14.072   2.649  19.040  1.00  0.530          C  
ATOM   3774  C   ILE A 249     -14.238   1.146  19.300  1.00  0.530          C  
ATOM   3775  O   ILE A 249     -15.360   0.685  19.522  1.00  0.690          O  
ATOM   3776  CB  ILE A 249     -14.374   3.400  20.357  1.00  0.750          C  
ATOM   3777  CG1 ILE A 249     -14.212   4.894  20.167  1.00  0.750          C  
ATOM   3778  CG2 ILE A 249     -13.472   2.897  21.460  1.00  0.750          C  
ATOM   3779  CD1 ILE A 249     -14.706   5.713  21.362  1.00  0.750          C  
ATOM   3780  H   ILE A 249     -15.988   3.112  18.177  1.00  0.660          H  
ATOM   3781  HA  ILE A 249     -13.043   2.837  18.730  1.00  0.640          H  
ATOM   3782  HB  ILE A 249     -15.414   3.225  20.639  1.00  0.900          H  
ATOM   3783 1HG1 ILE A 249     -13.174   5.117  19.967  1.00  0.900          H  
ATOM   3784 2HG1 ILE A 249     -14.789   5.185  19.299  1.00  0.900          H  
ATOM   3785 1HG2 ILE A 249     -13.677   3.393  22.385  1.00  0.900          H  
ATOM   3786 2HG2 ILE A 249     -13.630   1.840  21.610  1.00  0.900          H  
ATOM   3787 3HG2 ILE A 249     -12.430   3.074  21.188  1.00  0.900          H  
ATOM   3788 1HD1 ILE A 249     -14.595   6.766  21.151  1.00  0.900          H  
ATOM   3789 2HD1 ILE A 249     -15.743   5.486  21.523  1.00  0.900          H  
ATOM   3790 3HD1 ILE A 249     -14.159   5.488  22.258  1.00  0.900          H  
ATOM   3791  N   ASP A 250     -13.137   0.372  19.273  1.00  0.370          N  
ATOM   3792  CA  ASP A 250     -13.218  -1.072  19.519  1.00  0.360          C  
ATOM   3793  C   ASP A 250     -13.042  -1.382  21.020  1.00  0.340          C  
ATOM   3794  O   ASP A 250     -13.682  -2.299  21.573  1.00  0.360          O  
ATOM   3795  CB  ASP A 250     -12.114  -1.776  18.727  1.00  0.510          C  
ATOM   3796  CG  ASP A 250     -12.248  -1.610  17.208  1.00  0.510          C  
ATOM   3797  OD1 ASP A 250     -13.238  -2.035  16.659  1.00  0.510          O  
ATOM   3798  OD2 ASP A 250     -11.335  -1.044  16.599  1.00  0.510          O  
ATOM   3799  H   ASP A 250     -12.218   0.778  19.083  1.00  0.440          H  
ATOM   3800  HA  ASP A 250     -14.193  -1.434  19.192  1.00  0.430          H  
ATOM   3801 1HB  ASP A 250     -11.142  -1.388  19.039  1.00  0.610          H  
ATOM   3802 2HB  ASP A 250     -12.134  -2.836  18.959  1.00  0.610          H  
ATOM   3803  N   VAL A 251     -12.165  -0.595  21.655  1.00  0.320          N  
ATOM   3804  CA  VAL A 251     -11.857  -0.731  23.079  1.00  0.310          C  
ATOM   3805  C   VAL A 251     -12.007   0.647  23.725  1.00  0.300          C  
ATOM   3806  O   VAL A 251     -11.494   1.631  23.189  1.00  0.330          O  
ATOM   3807  CB  VAL A 251     -10.417  -1.221  23.296  1.00  0.440          C  
ATOM   3808  CG1 VAL A 251     -10.138  -1.400  24.828  1.00  0.440          C  
ATOM   3809  CG2 VAL A 251     -10.143  -2.452  22.531  1.00  0.440          C  
ATOM   3810  H   VAL A 251     -11.667   0.102  21.092  1.00  0.380          H  
ATOM   3811  HA  VAL A 251     -12.564  -1.418  23.544  1.00  0.370          H  
ATOM   3812  HB  VAL A 251      -9.767  -0.487  22.926  1.00  0.530          H  
ATOM   3813 1HG1 VAL A 251      -9.113  -1.717  24.983  1.00  0.530          H  
ATOM   3814 2HG1 VAL A 251     -10.299  -0.465  25.359  1.00  0.530          H  
ATOM   3815 3HG1 VAL A 251     -10.799  -2.154  25.234  1.00  0.530          H  
ATOM   3816 1HG2 VAL A 251      -9.130  -2.716  22.700  1.00  0.530          H  
ATOM   3817 2HG2 VAL A 251     -10.752  -3.225  22.840  1.00  0.530          H  
ATOM   3818 3HG2 VAL A 251     -10.301  -2.270  21.477  1.00  0.530          H  
ATOM   3819  N   VAL A 252     -12.727   0.737  24.832  1.00  0.290          N  
ATOM   3820  CA  VAL A 252     -12.920   2.035  25.470  1.00  0.290          C  
ATOM   3821  C   VAL A 252     -12.534   1.929  26.955  1.00  0.300          C  
ATOM   3822  O   VAL A 252     -12.827   0.937  27.600  1.00  0.360          O  
ATOM   3823  CB  VAL A 252     -14.398   2.456  25.270  1.00  0.410          C  
ATOM   3824  CG1 VAL A 252     -15.337   1.518  26.081  1.00  0.410          C  
ATOM   3825  CG2 VAL A 252     -14.571   3.937  25.547  1.00  0.410          C  
ATOM   3826  H   VAL A 252     -13.112  -0.119  25.239  1.00  0.350          H  
ATOM   3827  HA  VAL A 252     -12.275   2.774  24.995  1.00  0.350          H  
ATOM   3828  HB  VAL A 252     -14.657   2.280  24.231  1.00  0.490          H  
ATOM   3829 1HG1 VAL A 252     -16.380   1.778  25.880  1.00  0.490          H  
ATOM   3830 2HG1 VAL A 252     -15.158   0.489  25.788  1.00  0.490          H  
ATOM   3831 3HG1 VAL A 252     -15.157   1.613  27.135  1.00  0.490          H  
ATOM   3832 1HG2 VAL A 252     -15.606   4.221  25.357  1.00  0.490          H  
ATOM   3833 2HG2 VAL A 252     -14.319   4.167  26.556  1.00  0.490          H  
ATOM   3834 3HG2 VAL A 252     -13.912   4.503  24.889  1.00  0.490          H  
ATOM   3835  N   GLY A 253     -11.912   2.930  27.535  1.00  0.280          N  
ATOM   3836  CA  GLY A 253     -11.565   2.786  28.939  1.00  0.310          C  
ATOM   3837  C   GLY A 253     -11.078   4.044  29.605  1.00  0.280          C  
ATOM   3838  O   GLY A 253     -11.430   5.162  29.209  1.00  0.310          O  
ATOM   3839  H   GLY A 253     -11.636   3.749  26.996  1.00  0.340          H  
ATOM   3840 1HA  GLY A 253     -12.417   2.407  29.488  1.00  0.370          H  
ATOM   3841 2HA  GLY A 253     -10.801   2.033  29.032  1.00  0.370          H  
ATOM   3842  N   MET A 254     -10.320   3.854  30.675  1.00  0.300          N  
ATOM   3843  CA  MET A 254      -9.861   4.970  31.480  1.00  0.300          C  
ATOM   3844  C   MET A 254      -8.408   4.921  31.856  1.00  0.300          C  
ATOM   3845  O   MET A 254      -7.812   3.838  31.951  1.00  0.330          O  
ATOM   3846  CB  MET A 254     -10.615   5.023  32.777  1.00  0.420          C  
ATOM   3847  CG  MET A 254     -12.044   5.095  32.663  1.00  0.420          C  
ATOM   3848  SD  MET A 254     -12.735   5.323  34.233  1.00  0.420          S  
ATOM   3849  CE  MET A 254     -14.419   5.213  33.852  1.00  0.420          C  
ATOM   3850  H   MET A 254     -10.070   2.886  30.908  1.00  0.360          H  
ATOM   3851  HA  MET A 254     -10.020   5.879  30.917  1.00  0.360          H  
ATOM   3852 1HB  MET A 254     -10.371   4.159  33.357  1.00  0.500          H  
ATOM   3853 2HB  MET A 254     -10.292   5.900  33.339  1.00  0.500          H  
ATOM   3854 1HG  MET A 254     -12.310   5.903  32.018  1.00  0.500          H  
ATOM   3855 2HG  MET A 254     -12.436   4.171  32.240  1.00  0.500          H  
ATOM   3856 1HE  MET A 254     -15.025   5.334  34.752  1.00  0.500          H  
ATOM   3857 2HE  MET A 254     -14.689   5.977  33.129  1.00  0.500          H  
ATOM   3858 3HE  MET A 254     -14.581   4.250  33.436  1.00  0.500          H  
ATOM   3859  N   ASN A 255      -7.874   6.104  32.150  1.00  0.330          N  
ATOM   3860  CA  ASN A 255      -6.514   6.191  32.651  1.00  0.340          C  
ATOM   3861  C   ASN A 255      -6.183   7.432  33.482  1.00  0.350          C  
ATOM   3862  O   ASN A 255      -6.927   8.416  33.524  1.00  0.510          O  
ATOM   3863  CB  ASN A 255      -5.534   6.154  31.482  1.00  0.470          C  
ATOM   3864  CG  ASN A 255      -5.718   7.295  30.531  1.00  0.470          C  
ATOM   3865  OD1 ASN A 255      -6.249   8.346  30.872  1.00  0.470          O  
ATOM   3866  ND2 ASN A 255      -5.257   7.120  29.331  1.00  0.470          N  
ATOM   3867  H   ASN A 255      -8.453   6.941  32.016  1.00  0.400          H  
ATOM   3868  HA  ASN A 255      -6.332   5.328  33.283  1.00  0.410          H  
ATOM   3869 1HB  ASN A 255      -4.507   6.161  31.836  1.00  0.570          H  
ATOM   3870 2HB  ASN A 255      -5.676   5.234  30.927  1.00  0.570          H  
ATOM   3871 1HD2 ASN A 255      -5.341   7.845  28.646  1.00  0.570          H  
ATOM   3872 2HD2 ASN A 255      -4.846   6.224  29.075  1.00  0.570          H  
ATOM   3873  N   CYS A 256      -4.970   7.371  34.032  1.00  0.430          N  
ATOM   3874  CA  CYS A 256      -4.210   8.407  34.712  1.00  0.480          C  
ATOM   3875  C   CYS A 256      -4.930   9.273  35.760  1.00  0.630          C  
ATOM   3876  O   CYS A 256      -6.153   9.224  35.937  1.00  1.160          O  
ATOM   3877  CB  CYS A 256      -3.643   9.360  33.658  1.00  0.650          C  
ATOM   3878  SG  CYS A 256      -2.529   8.562  32.492  1.00  0.650          S  
ATOM   3879  H   CYS A 256      -4.528   6.453  33.925  1.00  0.520          H  
ATOM   3880  HA  CYS A 256      -3.373   7.918  35.215  1.00  0.580          H  
ATOM   3881 1HB  CYS A 256      -4.467   9.802  33.093  1.00  0.780          H  
ATOM   3882 2HB  CYS A 256      -3.105  10.174  34.138  1.00  0.780          H  
ATOM   3883  N   ALA A 257      -4.113  10.075  36.456  1.00  0.600          N  
ATOM   3884  CA  ALA A 257      -4.419  11.127  37.452  1.00  0.750          C  
ATOM   3885  C   ALA A 257      -5.030  10.660  38.772  1.00  0.620          C  
ATOM   3886  O   ALA A 257      -5.153  11.455  39.707  1.00  1.200          O  
ATOM   3887  CB  ALA A 257      -5.362  12.144  36.840  1.00  0.990          C  
ATOM   3888  H   ALA A 257      -3.115   9.919  36.288  1.00  0.720          H  
ATOM   3889  HA  ALA A 257      -3.476  11.624  37.684  1.00  0.900          H  
ATOM   3890 1HB  ALA A 257      -5.534  12.954  37.549  1.00  1.190          H  
ATOM   3891 2HB  ALA A 257      -4.922  12.545  35.929  1.00  1.190          H  
ATOM   3892 3HB  ALA A 257      -6.310  11.666  36.611  1.00  1.190          H  
ATOM   3893  N   THR A 258      -5.343   9.387  38.879  1.00  0.690          N  
ATOM   3894  CA  THR A 258      -5.790   8.791  40.121  1.00  0.680          C  
ATOM   3895  C   THR A 258      -5.087   7.461  40.256  1.00  0.530          C  
ATOM   3896  O   THR A 258      -4.581   6.913  39.264  1.00  0.590          O  
ATOM   3897  CB  THR A 258      -7.311   8.544  40.166  1.00  0.960          C  
ATOM   3898  OG1 THR A 258      -7.666   7.489  39.229  1.00  0.960          O  
ATOM   3899  CG2 THR A 258      -8.093   9.848  39.831  1.00  0.960          C  
ATOM   3900  H   THR A 258      -5.273   8.808  38.054  1.00  0.830          H  
ATOM   3901  HA  THR A 258      -5.502   9.425  40.959  1.00  0.820          H  
ATOM   3902  HB  THR A 258      -7.566   8.226  41.147  1.00  1.150          H  
ATOM   3903  HG1 THR A 258      -7.351   6.633  39.604  1.00  1.150          H  
ATOM   3904 1HG2 THR A 258      -9.165   9.659  39.888  1.00  1.150          H  
ATOM   3905 2HG2 THR A 258      -7.825  10.626  40.546  1.00  1.150          H  
ATOM   3906 3HG2 THR A 258      -7.846  10.184  38.824  1.00  1.150          H  
ATOM   3907  N   GLY A 259      -5.104   6.893  41.452  1.00  0.630          N  
ATOM   3908  CA  GLY A 259      -4.513   5.585  41.608  1.00  0.680          C  
ATOM   3909  C   GLY A 259      -5.561   4.511  41.321  1.00  0.580          C  
ATOM   3910  O   GLY A 259      -6.733   4.836  41.046  1.00  0.560          O  
ATOM   3911  H   GLY A 259      -5.528   7.355  42.248  1.00  0.760          H  
ATOM   3912 1HA  GLY A 259      -3.668   5.508  40.926  1.00  0.820          H  
ATOM   3913 2HA  GLY A 259      -4.142   5.477  42.628  1.00  0.820          H  
ATOM   3914  N   PRO A 260      -5.180   3.224  41.419  1.00  0.690          N  
ATOM   3915  CA  PRO A 260      -6.005   2.045  41.233  1.00  0.710          C  
ATOM   3916  C   PRO A 260      -7.173   1.993  42.227  1.00  0.620          C  
ATOM   3917  O   PRO A 260      -8.204   1.366  41.971  1.00  0.610          O  
ATOM   3918  CB  PRO A 260      -5.025   0.921  41.500  1.00  1.060          C  
ATOM   3919  CG  PRO A 260      -3.665   1.492  41.261  1.00  1.060          C  
ATOM   3920  CD  PRO A 260      -3.776   2.905  41.739  1.00  1.060          C  
ATOM   3921  HA  PRO A 260      -6.345   2.007  40.195  1.00  0.850          H  
ATOM   3922 1HB  PRO A 260      -5.157   0.625  42.525  1.00  1.280          H  
ATOM   3923 2HB  PRO A 260      -5.253   0.072  40.860  1.00  1.280          H  
ATOM   3924 1HG  PRO A 260      -2.908   0.911  41.816  1.00  1.280          H  
ATOM   3925 2HG  PRO A 260      -3.392   1.429  40.198  1.00  1.280          H  
ATOM   3926 1HD  PRO A 260      -3.613   2.974  42.824  1.00  1.280          H  
ATOM   3927 2HD  PRO A 260      -3.071   3.492  41.176  1.00  1.280          H  
ATOM   3928  N   ASP A 261      -7.009   2.698  43.350  1.00  0.780          N  
ATOM   3929  CA  ASP A 261      -7.983   2.753  44.421  1.00  0.980          C  
ATOM   3930  C   ASP A 261      -9.226   3.559  44.080  1.00  1.000          C  
ATOM   3931  O   ASP A 261     -10.269   3.410  44.721  1.00  1.330          O  
ATOM   3932  CB  ASP A 261      -7.267   3.260  45.670  1.00  1.290          C  
ATOM   3933  CG  ASP A 261      -6.547   4.584  45.426  1.00  1.290          C  
ATOM   3934  OD1 ASP A 261      -5.810   4.649  44.443  1.00  1.290          O  
ATOM   3935  OD2 ASP A 261      -6.687   5.486  46.201  1.00  1.290          O  
ATOM   3936  H   ASP A 261      -6.154   3.233  43.504  1.00  0.940          H  
ATOM   3937  HA  ASP A 261      -8.308   1.738  44.617  1.00  1.180          H  
ATOM   3938 1HB  ASP A 261      -7.990   3.392  46.475  1.00  1.550          H  
ATOM   3939 2HB  ASP A 261      -6.540   2.518  45.995  1.00  1.550          H  
ATOM   3940  N   LEU A 262      -9.126   4.402  43.057  1.00  0.820          N  
ATOM   3941  CA  LEU A 262     -10.250   5.191  42.572  1.00  0.830          C  
ATOM   3942  C   LEU A 262     -10.710   4.564  41.266  1.00  0.760          C  
ATOM   3943  O   LEU A 262     -11.912   4.534  40.964  1.00  0.860          O  
ATOM   3944  CB  LEU A 262      -9.842   6.660  42.407  1.00  1.160          C  
ATOM   3945  CG  LEU A 262     -10.052   7.610  43.643  1.00  1.160          C  
ATOM   3946  CD1 LEU A 262      -9.468   7.000  44.910  1.00  1.160          C  
ATOM   3947  CD2 LEU A 262      -9.348   8.929  43.361  1.00  1.160          C  
ATOM   3948  H   LEU A 262      -8.230   4.490  42.574  1.00  0.980          H  
ATOM   3949  HA  LEU A 262     -11.072   5.128  43.283  1.00  1.000          H  
ATOM   3950 1HB  LEU A 262      -8.786   6.662  42.173  1.00  1.390          H  
ATOM   3951 2HB  LEU A 262     -10.383   7.084  41.564  1.00  1.390          H  
ATOM   3952  HG  LEU A 262     -11.118   7.788  43.795  1.00  1.390          H  
ATOM   3953 1HD1 LEU A 262      -9.605   7.682  45.744  1.00  1.390          H  
ATOM   3954 2HD1 LEU A 262      -9.963   6.067  45.145  1.00  1.390          H  
ATOM   3955 3HD1 LEU A 262      -8.413   6.808  44.771  1.00  1.390          H  
ATOM   3956 1HD2 LEU A 262      -9.492   9.601  44.205  1.00  1.390          H  
ATOM   3957 2HD2 LEU A 262      -8.288   8.753  43.229  1.00  1.390          H  
ATOM   3958 3HD2 LEU A 262      -9.751   9.378  42.466  1.00  1.390          H  
ATOM   3959  N   MET A 263      -9.738   4.008  40.526  1.00  0.640          N  
ATOM   3960  CA  MET A 263      -9.994   3.363  39.253  1.00  0.660          C  
ATOM   3961  C   MET A 263     -10.900   2.149  39.432  1.00  0.710          C  
ATOM   3962  O   MET A 263     -11.734   1.863  38.576  1.00  0.880          O  
ATOM   3963  CB  MET A 263      -8.675   2.982  38.614  1.00  0.920          C  
ATOM   3964  CG  MET A 263      -8.764   2.498  37.211  1.00  0.920          C  
ATOM   3965  SD  MET A 263      -9.339   3.704  36.045  1.00  0.920          S  
ATOM   3966  CE  MET A 263      -7.833   4.534  35.622  1.00  0.920          C  
ATOM   3967  H   MET A 263      -8.765   4.095  40.825  1.00  0.770          H  
ATOM   3968  HA  MET A 263     -10.510   4.044  38.608  1.00  0.790          H  
ATOM   3969 1HB  MET A 263      -7.991   3.827  38.665  1.00  1.100          H  
ATOM   3970 2HB  MET A 263      -8.247   2.195  39.188  1.00  1.100          H  
ATOM   3971 1HG  MET A 263      -7.773   2.185  36.916  1.00  1.100          H  
ATOM   3972 2HG  MET A 263      -9.423   1.650  37.164  1.00  1.100          H  
ATOM   3973 1HE  MET A 263      -8.058   5.317  34.913  1.00  1.100          H  
ATOM   3974 2HE  MET A 263      -7.386   4.975  36.511  1.00  1.100          H  
ATOM   3975 3HE  MET A 263      -7.138   3.821  35.173  1.00  1.100          H  
ATOM   3976  N   ASP A 264     -10.783   1.439  40.559  1.00  0.620          N  
ATOM   3977  CA  ASP A 264     -11.619   0.264  40.799  1.00  0.690          C  
ATOM   3978  C   ASP A 264     -13.092   0.623  40.642  1.00  0.540          C  
ATOM   3979  O   ASP A 264     -13.814   0.027  39.830  1.00  0.630          O  
ATOM   3980  CB  ASP A 264     -11.355  -0.269  42.216  1.00  0.940          C  
ATOM   3981  CG  ASP A 264     -12.114  -1.568  42.594  1.00  0.940          C  
ATOM   3982  OD1 ASP A 264     -11.797  -2.617  42.092  1.00  0.940          O  
ATOM   3983  OD2 ASP A 264     -13.008  -1.477  43.406  1.00  0.940          O  
ATOM   3984  H   ASP A 264     -10.050   1.676  41.233  1.00  0.740          H  
ATOM   3985  HA  ASP A 264     -11.375  -0.508  40.088  1.00  0.830          H  
ATOM   3986 1HB  ASP A 264     -10.285  -0.450  42.314  1.00  1.130          H  
ATOM   3987 2HB  ASP A 264     -11.606   0.501  42.945  1.00  1.130          H  
ATOM   3988  N   ALA A 265     -13.546   1.616  41.406  1.00  0.580          N  
ATOM   3989  CA  ALA A 265     -14.937   2.015  41.336  1.00  0.650          C  
ATOM   3990  C   ALA A 265     -15.310   2.557  39.967  1.00  0.580          C  
ATOM   3991  O   ALA A 265     -16.341   2.164  39.409  1.00  0.640          O  
ATOM   3992  CB  ALA A 265     -15.217   3.076  42.381  1.00  0.880          C  
ATOM   3993  H   ALA A 265     -12.915   2.066  42.056  1.00  0.700          H  
ATOM   3994  HA  ALA A 265     -15.550   1.137  41.533  1.00  0.780          H  
ATOM   3995 1HB  ALA A 265     -16.262   3.353  42.345  1.00  1.060          H  
ATOM   3996 2HB  ALA A 265     -14.977   2.684  43.368  1.00  1.060          H  
ATOM   3997 3HB  ALA A 265     -14.599   3.952  42.177  1.00  1.060          H  
ATOM   3998  N   LYS A 266     -14.447   3.408  39.394  1.00  0.530          N  
ATOM   3999  CA  LYS A 266     -14.764   4.023  38.113  1.00  0.540          C  
ATOM   4000  C   LYS A 266     -14.962   3.001  36.992  1.00  0.530          C  
ATOM   4001  O   LYS A 266     -15.947   3.057  36.245  1.00  0.580          O  
ATOM   4002  CB  LYS A 266     -13.663   4.999  37.705  1.00  0.750          C  
ATOM   4003  CG  LYS A 266     -13.570   6.338  38.468  1.00  0.750          C  
ATOM   4004  CD  LYS A 266     -12.550   7.293  37.760  1.00  0.750          C  
ATOM   4005  CE  LYS A 266     -11.108   7.008  38.167  1.00  0.750          C  
ATOM   4006  NZ  LYS A 266     -10.084   7.830  37.435  1.00  0.750          N  
ATOM   4007  H   LYS A 266     -13.585   3.676  39.881  1.00  0.640          H  
ATOM   4008  HA  LYS A 266     -15.698   4.579  38.222  1.00  0.650          H  
ATOM   4009 1HB  LYS A 266     -12.704   4.493  37.728  1.00  0.900          H  
ATOM   4010 2HB  LYS A 266     -13.857   5.277  36.720  1.00  0.900          H  
ATOM   4011 1HG  LYS A 266     -14.553   6.813  38.479  1.00  0.900          H  
ATOM   4012 2HG  LYS A 266     -13.258   6.161  39.495  1.00  0.900          H  
ATOM   4013 1HD  LYS A 266     -12.637   7.154  36.692  1.00  0.900          H  
ATOM   4014 2HD  LYS A 266     -12.788   8.332  38.000  1.00  0.900          H  
ATOM   4015 1HE  LYS A 266     -11.014   7.210  39.230  1.00  0.900          H  
ATOM   4016 2HE  LYS A 266     -10.892   5.998  37.983  1.00  0.900          H  
ATOM   4017 1HZ  LYS A 266      -9.157   7.560  37.792  1.00  0.900          H  
ATOM   4018 2HZ  LYS A 266     -10.111   7.653  36.455  1.00  0.900          H  
ATOM   4019 3HZ  LYS A 266     -10.213   8.843  37.547  1.00  0.900          H  
ATOM   4020  N   ILE A 267     -14.065   2.017  36.899  1.00  0.540          N  
ATOM   4021  CA  ILE A 267     -14.206   1.020  35.852  1.00  0.580          C  
ATOM   4022  C   ILE A 267     -15.461   0.218  36.045  1.00  0.540          C  
ATOM   4023  O   ILE A 267     -16.142  -0.079  35.067  1.00  0.570          O  
ATOM   4024  CB  ILE A 267     -13.010   0.054  35.758  1.00  0.800          C  
ATOM   4025  CG1 ILE A 267     -11.708   0.797  35.321  1.00  0.800          C  
ATOM   4026  CG2 ILE A 267     -13.317  -1.119  34.804  1.00  0.800          C  
ATOM   4027  CD1 ILE A 267     -11.704   1.461  33.938  1.00  0.800          C  
ATOM   4028  H   ILE A 267     -13.275   1.986  37.549  1.00  0.650          H  
ATOM   4029  HA  ILE A 267     -14.299   1.536  34.906  1.00  0.700          H  
ATOM   4030  HB  ILE A 267     -12.826  -0.346  36.744  1.00  0.960          H  
ATOM   4031 1HG1 ILE A 267     -11.509   1.566  36.053  1.00  0.960          H  
ATOM   4032 2HG1 ILE A 267     -10.901   0.079  35.339  1.00  0.960          H  
ATOM   4033 1HG2 ILE A 267     -12.471  -1.778  34.784  1.00  0.960          H  
ATOM   4034 2HG2 ILE A 267     -14.184  -1.684  35.136  1.00  0.960          H  
ATOM   4035 3HG2 ILE A 267     -13.508  -0.751  33.809  1.00  0.960          H  
ATOM   4036 1HD1 ILE A 267     -10.735   1.923  33.782  1.00  0.960          H  
ATOM   4037 2HD1 ILE A 267     -11.865   0.723  33.156  1.00  0.960          H  
ATOM   4038 3HD1 ILE A 267     -12.471   2.220  33.879  1.00  0.960          H  
ATOM   4039  N   ARG A 268     -15.761  -0.189  37.273  1.00  0.520          N  
ATOM   4040  CA  ARG A 268     -16.954  -0.984  37.474  1.00  0.550          C  
ATOM   4041  C   ARG A 268     -18.238  -0.244  37.048  1.00  0.540          C  
ATOM   4042  O   ARG A 268     -19.068  -0.832  36.347  1.00  0.560          O  
ATOM   4043  CB  ARG A 268     -17.009  -1.414  38.930  1.00  0.760          C  
ATOM   4044  CG  ARG A 268     -15.906  -2.439  39.292  1.00  0.760          C  
ATOM   4045  CD  ARG A 268     -15.776  -2.678  40.756  1.00  0.760          C  
ATOM   4046  NE  ARG A 268     -16.904  -3.428  41.313  1.00  0.760          N  
ATOM   4047  CZ  ARG A 268     -17.205  -3.508  42.629  1.00  0.760          C  
ATOM   4048  NH1 ARG A 268     -16.474  -2.868  43.528  1.00  0.760          N  
ATOM   4049  NH2 ARG A 268     -18.240  -4.237  43.016  1.00  0.760          N  
ATOM   4050  H   ARG A 268     -15.143   0.031  38.063  1.00  0.620          H  
ATOM   4051  HA  ARG A 268     -16.862  -1.883  36.867  1.00  0.660          H  
ATOM   4052 1HB  ARG A 268     -16.875  -0.539  39.571  1.00  0.910          H  
ATOM   4053 2HB  ARG A 268     -17.979  -1.849  39.155  1.00  0.910          H  
ATOM   4054 1HG  ARG A 268     -16.138  -3.394  38.820  1.00  0.910          H  
ATOM   4055 2HG  ARG A 268     -14.943  -2.085  38.925  1.00  0.910          H  
ATOM   4056 1HD  ARG A 268     -14.857  -3.236  40.952  1.00  0.910          H  
ATOM   4057 2HD  ARG A 268     -15.716  -1.711  41.258  1.00  0.910          H  
ATOM   4058  HE  ARG A 268     -17.485  -3.956  40.668  1.00  0.910          H  
ATOM   4059 1HH1 ARG A 268     -15.663  -2.313  43.241  1.00  0.910          H  
ATOM   4060 2HH1 ARG A 268     -16.702  -2.934  44.509  1.00  0.910          H  
ATOM   4061 1HH2 ARG A 268     -18.790  -4.737  42.327  1.00  0.910          H  
ATOM   4062 2HH2 ARG A 268     -18.473  -4.310  43.994  1.00  0.910          H  
ATOM   4063  N   TYR A 269     -18.375   1.053  37.385  1.00  0.560          N  
ATOM   4064  CA  TYR A 269     -19.594   1.785  37.004  1.00  0.600          C  
ATOM   4065  C   TYR A 269     -19.674   1.967  35.496  1.00  0.610          C  
ATOM   4066  O   TYR A 269     -20.752   1.942  34.894  1.00  0.660          O  
ATOM   4067  CB  TYR A 269     -19.655   3.156  37.678  1.00  0.820          C  
ATOM   4068  CG  TYR A 269     -19.917   3.103  39.156  1.00  0.820          C  
ATOM   4069  CD1 TYR A 269     -18.981   3.625  40.037  1.00  0.820          C  
ATOM   4070  CD2 TYR A 269     -21.083   2.522  39.640  1.00  0.820          C  
ATOM   4071  CE1 TYR A 269     -19.207   3.573  41.391  1.00  0.820          C  
ATOM   4072  CE2 TYR A 269     -21.307   2.470  40.999  1.00  0.820          C  
ATOM   4073  CZ  TYR A 269     -20.371   2.993  41.873  1.00  0.820          C  
ATOM   4074  OH  TYR A 269     -20.593   2.944  43.229  1.00  0.820          O  
ATOM   4075  H   TYR A 269     -17.655   1.504  37.967  1.00  0.670          H  
ATOM   4076  HA  TYR A 269     -20.457   1.197  37.307  1.00  0.720          H  
ATOM   4077 1HB  TYR A 269     -18.702   3.675  37.521  1.00  0.990          H  
ATOM   4078 2HB  TYR A 269     -20.432   3.762  37.213  1.00  0.990          H  
ATOM   4079  HD1 TYR A 269     -18.065   4.082  39.651  1.00  0.990          H  
ATOM   4080  HD2 TYR A 269     -21.824   2.109  38.951  1.00  0.990          H  
ATOM   4081  HE1 TYR A 269     -18.477   3.985  42.080  1.00  0.990          H  
ATOM   4082  HE2 TYR A 269     -22.220   2.017  41.383  1.00  0.990          H  
ATOM   4083  HH  TYR A 269     -21.441   2.527  43.399  1.00  0.990          H  
ATOM   4084  N   PHE A 270     -18.524   2.207  34.894  1.00  0.620          N  
ATOM   4085  CA  PHE A 270     -18.368   2.376  33.467  1.00  0.700          C  
ATOM   4086  C   PHE A 270     -18.776   1.094  32.739  1.00  0.660          C  
ATOM   4087  O   PHE A 270     -19.681   1.103  31.904  1.00  0.730          O  
ATOM   4088  CB  PHE A 270     -16.912   2.727  33.244  1.00  0.950          C  
ATOM   4089  CG  PHE A 270     -16.385   2.968  31.891  1.00  0.950          C  
ATOM   4090  CD1 PHE A 270     -16.538   4.214  31.281  1.00  0.950          C  
ATOM   4091  CD2 PHE A 270     -15.661   1.980  31.244  1.00  0.950          C  
ATOM   4092  CE1 PHE A 270     -15.972   4.455  30.058  1.00  0.950          C  
ATOM   4093  CE2 PHE A 270     -15.115   2.226  30.027  1.00  0.950          C  
ATOM   4094  CZ  PHE A 270     -15.263   3.459  29.441  1.00  0.950          C  
ATOM   4095  H   PHE A 270     -17.683   2.294  35.473  1.00  0.740          H  
ATOM   4096  HA  PHE A 270     -19.006   3.197  33.135  1.00  0.840          H  
ATOM   4097 1HB  PHE A 270     -16.728   3.616  33.828  1.00  1.140          H  
ATOM   4098 2HB  PHE A 270     -16.309   1.957  33.683  1.00  1.140          H  
ATOM   4099  HD1 PHE A 270     -17.099   5.004  31.796  1.00  1.140          H  
ATOM   4100  HD2 PHE A 270     -15.524   1.005  31.723  1.00  1.140          H  
ATOM   4101  HE1 PHE A 270     -16.080   5.430  29.580  1.00  1.140          H  
ATOM   4102  HE2 PHE A 270     -14.544   1.453  29.511  1.00  1.140          H  
ATOM   4103  HZ  PHE A 270     -14.816   3.639  28.495  1.00  1.140          H  
ATOM   4104  N   ALA A 271     -18.202  -0.043  33.169  1.00  0.610          N  
ATOM   4105  CA  ALA A 271     -18.415  -1.356  32.566  1.00  0.660          C  
ATOM   4106  C   ALA A 271     -19.892  -1.733  32.537  1.00  0.660          C  
ATOM   4107  O   ALA A 271     -20.353  -2.317  31.559  1.00  0.800          O  
ATOM   4108  CB  ALA A 271     -17.626  -2.417  33.320  1.00  0.900          C  
ATOM   4109  H   ALA A 271     -17.517   0.019  33.920  1.00  0.730          H  
ATOM   4110  HA  ALA A 271     -18.052  -1.314  31.542  1.00  0.790          H  
ATOM   4111 1HB  ALA A 271     -17.766  -3.390  32.845  1.00  1.080          H  
ATOM   4112 2HB  ALA A 271     -16.565  -2.155  33.314  1.00  1.080          H  
ATOM   4113 3HB  ALA A 271     -17.982  -2.458  34.351  1.00  1.080          H  
ATOM   4114  N   GLN A 272     -20.665  -1.323  33.540  1.00  0.590          N  
ATOM   4115  CA  GLN A 272     -22.100  -1.635  33.604  1.00  0.660          C  
ATOM   4116  C   GLN A 272     -22.892  -1.156  32.375  1.00  0.670          C  
ATOM   4117  O   GLN A 272     -23.998  -1.657  32.114  1.00  0.760          O  
ATOM   4118  CB  GLN A 272     -22.730  -1.000  34.848  1.00  0.900          C  
ATOM   4119  CG  GLN A 272     -22.326  -1.626  36.162  1.00  0.900          C  
ATOM   4120  CD  GLN A 272     -22.859  -0.858  37.369  1.00  0.900          C  
ATOM   4121  OE1 GLN A 272     -23.291   0.298  37.260  1.00  0.900          O  
ATOM   4122  NE2 GLN A 272     -22.828  -1.499  38.529  1.00  0.900          N  
ATOM   4123  H   GLN A 272     -20.211  -0.866  34.339  1.00  0.710          H  
ATOM   4124  HA  GLN A 272     -22.208  -2.710  33.683  1.00  0.790          H  
ATOM   4125 1HB  GLN A 272     -22.458   0.055  34.883  1.00  1.080          H  
ATOM   4126 2HB  GLN A 272     -23.814  -1.049  34.769  1.00  1.080          H  
ATOM   4127 1HG  GLN A 272     -22.735  -2.633  36.195  1.00  1.080          H  
ATOM   4128 2HG  GLN A 272     -21.259  -1.674  36.221  1.00  1.080          H  
ATOM   4129 1HE2 GLN A 272     -23.162  -1.051  39.359  1.00  1.080          H  
ATOM   4130 2HE2 GLN A 272     -22.473  -2.434  38.579  1.00  1.080          H  
ATOM   4131  N   GLU A 273     -22.359  -0.149  31.673  1.00  0.670          N  
ATOM   4132  CA  GLU A 273     -22.961   0.454  30.489  1.00  0.820          C  
ATOM   4133  C   GLU A 273     -22.240   0.070  29.174  1.00  0.810          C  
ATOM   4134  O   GLU A 273     -22.638   0.535  28.105  1.00  1.160          O  
ATOM   4135  CB  GLU A 273     -22.919   1.982  30.647  1.00  1.090          C  
ATOM   4136  CG  GLU A 273     -23.707   2.574  31.825  1.00  1.090          C  
ATOM   4137  CD  GLU A 273     -25.193   2.545  31.632  1.00  1.090          C  
ATOM   4138  OE1 GLU A 273     -25.612   2.914  30.561  1.00  1.090          O  
ATOM   4139  OE2 GLU A 273     -25.904   2.163  32.526  1.00  1.090          O  
ATOM   4140  H   GLU A 273     -21.439   0.211  31.952  1.00  0.800          H  
ATOM   4141  HA  GLU A 273     -23.998   0.126  30.422  1.00  0.980          H  
ATOM   4142 1HB  GLU A 273     -21.882   2.303  30.757  1.00  1.310          H  
ATOM   4143 2HB  GLU A 273     -23.314   2.444  29.745  1.00  1.310          H  
ATOM   4144 1HG  GLU A 273     -23.456   2.021  32.733  1.00  1.310          H  
ATOM   4145 2HG  GLU A 273     -23.389   3.601  31.964  1.00  1.310          H  
ATOM   4146  N   SER A 274     -21.161  -0.724  29.261  1.00  0.660          N  
ATOM   4147  CA  SER A 274     -20.287  -1.030  28.116  1.00  0.750          C  
ATOM   4148  C   SER A 274     -20.676  -2.160  27.187  1.00  0.600          C  
ATOM   4149  O   SER A 274     -20.941  -3.286  27.611  1.00  0.850          O  
ATOM   4150  CB  SER A 274     -18.900  -1.383  28.594  1.00  1.010          C  
ATOM   4151  OG  SER A 274     -18.100  -1.745  27.499  1.00  1.010          O  
ATOM   4152  H   SER A 274     -20.924  -1.139  30.161  1.00  0.790          H  
ATOM   4153  HA  SER A 274     -20.235  -0.137  27.502  1.00  0.900          H  
ATOM   4154 1HB  SER A 274     -18.451  -0.560  29.135  1.00  1.220          H  
ATOM   4155 2HB  SER A 274     -18.968  -2.225  29.283  1.00  1.220          H  
ATOM   4156  HG  SER A 274     -17.268  -2.065  27.876  1.00  1.220          H  
ATOM   4157  N   THR A 275     -20.559  -1.893  25.888  1.00  0.680          N  
ATOM   4158  CA  THR A 275     -20.791  -2.900  24.854  1.00  0.760          C  
ATOM   4159  C   THR A 275     -19.513  -3.052  24.000  1.00  0.670          C  
ATOM   4160  O   THR A 275     -19.550  -3.443  22.824  1.00  0.870          O  
ATOM   4161  CB  THR A 275     -22.037  -2.593  23.988  1.00  1.030          C  
ATOM   4162  OG1 THR A 275     -21.916  -1.321  23.321  1.00  1.030          O  
ATOM   4163  CG2 THR A 275     -23.312  -2.598  24.856  1.00  1.030          C  
ATOM   4164  H   THR A 275     -20.307  -0.934  25.612  1.00  0.820          H  
ATOM   4165  HA  THR A 275     -20.972  -3.857  25.341  1.00  0.910          H  
ATOM   4166  HB  THR A 275     -22.133  -3.370  23.231  1.00  1.240          H  
ATOM   4167  HG1 THR A 275     -21.818  -0.570  23.953  1.00  1.240          H  
ATOM   4168 1HG2 THR A 275     -24.161  -2.409  24.229  1.00  1.240          H  
ATOM   4169 2HG2 THR A 275     -23.427  -3.567  25.345  1.00  1.240          H  
ATOM   4170 3HG2 THR A 275     -23.238  -1.819  25.615  1.00  1.240          H  
ATOM   4171  N   ARG A 276     -18.379  -2.695  24.614  1.00  0.530          N  
ATOM   4172  CA  ARG A 276     -17.039  -2.740  24.025  1.00  0.480          C  
ATOM   4173  C   ARG A 276     -16.047  -3.380  24.982  1.00  0.420          C  
ATOM   4174  O   ARG A 276     -16.405  -3.740  26.104  1.00  0.490          O  
ATOM   4175  CB  ARG A 276     -16.538  -1.354  23.662  1.00  0.690          C  
ATOM   4176  CG  ARG A 276     -17.326  -0.626  22.621  1.00  0.690          C  
ATOM   4177  CD  ARG A 276     -17.175  -1.260  21.299  1.00  0.690          C  
ATOM   4178  NE  ARG A 276     -17.799  -0.497  20.289  1.00  0.690          N  
ATOM   4179  CZ  ARG A 276     -19.103  -0.590  19.917  1.00  0.690          C  
ATOM   4180  NH1 ARG A 276     -19.941  -1.447  20.514  1.00  0.690          N  
ATOM   4181  NH2 ARG A 276     -19.540   0.190  18.942  1.00  0.690          N  
ATOM   4182  H   ARG A 276     -18.456  -2.372  25.581  1.00  0.640          H  
ATOM   4183  HA  ARG A 276     -17.071  -3.358  23.132  1.00  0.580          H  
ATOM   4184 1HB  ARG A 276     -16.580  -0.744  24.550  1.00  0.830          H  
ATOM   4185 2HB  ARG A 276     -15.497  -1.391  23.338  1.00  0.830          H  
ATOM   4186 1HG  ARG A 276     -18.379  -0.609  22.893  1.00  0.830          H  
ATOM   4187 2HG  ARG A 276     -16.957   0.397  22.545  1.00  0.830          H  
ATOM   4188 1HD  ARG A 276     -16.118  -1.335  21.058  1.00  0.830          H  
ATOM   4189 2HD  ARG A 276     -17.612  -2.248  21.290  1.00  0.830          H  
ATOM   4190  HE  ARG A 276     -17.179   0.168  19.801  1.00  0.830          H  
ATOM   4191 1HH1 ARG A 276     -19.633  -2.072  21.284  1.00  0.830          H  
ATOM   4192 2HH1 ARG A 276     -20.905  -1.493  20.223  1.00  0.830          H  
ATOM   4193 1HH2 ARG A 276     -18.897   0.832  18.496  1.00  0.830          H  
ATOM   4194 2HH2 ARG A 276     -20.502   0.151  18.647  1.00  0.830          H  
ATOM   4195  N   PHE A 277     -14.815  -3.584  24.526  1.00  0.370          N  
ATOM   4196  CA  PHE A 277     -13.797  -4.085  25.436  1.00  0.340          C  
ATOM   4197  C   PHE A 277     -13.387  -2.932  26.335  1.00  0.300          C  
ATOM   4198  O   PHE A 277     -13.532  -1.773  25.938  1.00  0.360          O  
ATOM   4199  CB  PHE A 277     -12.576  -4.581  24.705  1.00  0.490          C  
ATOM   4200  CG  PHE A 277     -12.674  -5.871  23.954  1.00  0.490          C  
ATOM   4201  CD1 PHE A 277     -13.269  -6.996  24.497  1.00  0.490          C  
ATOM   4202  CD2 PHE A 277     -12.109  -5.974  22.697  1.00  0.490          C  
ATOM   4203  CE1 PHE A 277     -13.303  -8.169  23.804  1.00  0.490          C  
ATOM   4204  CE2 PHE A 277     -12.139  -7.146  22.007  1.00  0.490          C  
ATOM   4205  CZ  PHE A 277     -12.735  -8.239  22.555  1.00  0.490          C  
ATOM   4206  H   PHE A 277     -14.556  -3.326  23.566  1.00  0.440          H  
ATOM   4207  HA  PHE A 277     -14.220  -4.873  26.057  1.00  0.410          H  
ATOM   4208 1HB  PHE A 277     -12.353  -3.837  24.000  1.00  0.590          H  
ATOM   4209 2HB  PHE A 277     -11.756  -4.635  25.389  1.00  0.590          H  
ATOM   4210  HD1 PHE A 277     -13.715  -6.951  25.482  1.00  0.590          H  
ATOM   4211  HD2 PHE A 277     -11.632  -5.116  22.254  1.00  0.590          H  
ATOM   4212  HE1 PHE A 277     -13.777  -9.044  24.243  1.00  0.590          H  
ATOM   4213  HE2 PHE A 277     -11.689  -7.215  21.020  1.00  0.590          H  
ATOM   4214  HZ  PHE A 277     -12.756  -9.157  21.997  1.00  0.590          H  
ATOM   4215  N   VAL A 278     -12.899  -3.227  27.546  1.00  0.300          N  
ATOM   4216  CA  VAL A 278     -12.505  -2.148  28.462  1.00  0.330          C  
ATOM   4217  C   VAL A 278     -11.035  -2.053  28.901  1.00  0.320          C  
ATOM   4218  O   VAL A 278     -10.404  -3.024  29.341  1.00  0.340          O  
ATOM   4219  CB  VAL A 278     -13.436  -2.134  29.693  1.00  0.450          C  
ATOM   4220  CG1 VAL A 278     -12.981  -1.074  30.731  1.00  0.450          C  
ATOM   4221  CG2 VAL A 278     -14.866  -1.786  29.221  1.00  0.450          C  
ATOM   4222  H   VAL A 278     -12.830  -4.210  27.813  1.00  0.360          H  
ATOM   4223  HA  VAL A 278     -12.720  -1.244  27.939  1.00  0.400          H  
ATOM   4224  HB  VAL A 278     -13.431  -3.107  30.167  1.00  0.540          H  
ATOM   4225 1HG1 VAL A 278     -13.674  -1.091  31.561  1.00  0.540          H  
ATOM   4226 2HG1 VAL A 278     -11.983  -1.302  31.106  1.00  0.540          H  
ATOM   4227 3HG1 VAL A 278     -12.978  -0.089  30.280  1.00  0.540          H  
ATOM   4228 1HG2 VAL A 278     -15.540  -1.773  30.075  1.00  0.540          H  
ATOM   4229 2HG2 VAL A 278     -14.858  -0.806  28.742  1.00  0.540          H  
ATOM   4230 3HG2 VAL A 278     -15.206  -2.534  28.506  1.00  0.540          H  
ATOM   4231  N   ALA A 279     -10.505  -0.833  28.774  1.00  0.330          N  
ATOM   4232  CA  ALA A 279      -9.118  -0.540  29.165  1.00  0.350          C  
ATOM   4233  C   ALA A 279      -9.020   0.098  30.558  1.00  0.310          C  
ATOM   4234  O   ALA A 279      -9.858   0.918  30.956  1.00  0.350          O  
ATOM   4235  CB  ALA A 279      -8.450   0.360  28.132  1.00  0.480          C  
ATOM   4236  H   ALA A 279     -11.134  -0.110  28.406  1.00  0.400          H  
ATOM   4237  HA  ALA A 279      -8.581  -1.481  29.213  1.00  0.420          H  
ATOM   4238 1HB  ALA A 279      -7.412   0.532  28.419  1.00  0.580          H  
ATOM   4239 2HB  ALA A 279      -8.476  -0.128  27.160  1.00  0.580          H  
ATOM   4240 3HB  ALA A 279      -8.952   1.307  28.061  1.00  0.580          H  
ATOM   4241  N   CYS A 280      -7.925  -0.203  31.257  1.00  0.300          N  
ATOM   4242  CA  CYS A 280      -7.643   0.367  32.573  1.00  0.370          C  
ATOM   4243  C   CYS A 280      -6.155   0.605  32.851  1.00  0.310          C  
ATOM   4244  O   CYS A 280      -5.387  -0.333  33.112  1.00  0.310          O  
ATOM   4245  CB  CYS A 280      -8.170  -0.596  33.608  1.00  0.490          C  
ATOM   4246  SG  CYS A 280      -7.934  -0.105  35.232  1.00  0.490          S  
ATOM   4247  H   CYS A 280      -7.296  -0.921  30.890  1.00  0.360          H  
ATOM   4248  HA  CYS A 280      -8.166   1.320  32.653  1.00  0.440          H  
ATOM   4249 1HB  CYS A 280      -9.233  -0.718  33.454  1.00  0.590          H  
ATOM   4250 2HB  CYS A 280      -7.693  -1.564  33.474  1.00  0.590          H  
ATOM   4251  HG  CYS A 280      -8.712   0.972  35.170  1.00  0.590          H  
ATOM   4252  N   LEU A 281      -5.755   1.878  32.797  1.00  0.320          N  
ATOM   4253  CA  LEU A 281      -4.358   2.260  32.991  1.00  0.340          C  
ATOM   4254  C   LEU A 281      -4.189   3.404  34.041  1.00  0.360          C  
ATOM   4255  O   LEU A 281      -3.975   4.562  33.668  1.00  0.430          O  
ATOM   4256  CB  LEU A 281      -3.774   2.677  31.618  1.00  0.470          C  
ATOM   4257  CG  LEU A 281      -3.317   1.513  30.577  1.00  0.470          C  
ATOM   4258  CD1 LEU A 281      -4.507   0.794  29.858  1.00  0.470          C  
ATOM   4259  CD2 LEU A 281      -2.410   2.140  29.548  1.00  0.470          C  
ATOM   4260  H   LEU A 281      -6.460   2.590  32.568  1.00  0.380          H  
ATOM   4261  HA  LEU A 281      -3.805   1.387  33.313  1.00  0.410          H  
ATOM   4262 1HB  LEU A 281      -4.518   3.271  31.101  1.00  0.560          H  
ATOM   4263 2HB  LEU A 281      -2.903   3.310  31.797  1.00  0.560          H  
ATOM   4264  HG  LEU A 281      -2.784   0.784  31.095  1.00  0.560          H  
ATOM   4265 1HD1 LEU A 281      -4.107   0.044  29.170  1.00  0.560          H  
ATOM   4266 2HD1 LEU A 281      -5.133   0.302  30.536  1.00  0.560          H  
ATOM   4267 3HD1 LEU A 281      -5.080   1.510  29.316  1.00  0.560          H  
ATOM   4268 1HD2 LEU A 281      -2.051   1.376  28.852  1.00  0.560          H  
ATOM   4269 2HD2 LEU A 281      -2.949   2.905  28.994  1.00  0.560          H  
ATOM   4270 3HD2 LEU A 281      -1.556   2.597  30.046  1.00  0.560          H  
ATOM   4271  N   PRO A 282      -4.247   3.103  35.360  1.00  0.370          N  
ATOM   4272  CA  PRO A 282      -4.150   4.030  36.492  1.00  0.430          C  
ATOM   4273  C   PRO A 282      -2.707   4.450  36.746  1.00  0.460          C  
ATOM   4274  O   PRO A 282      -1.789   3.756  36.317  1.00  0.450          O  
ATOM   4275  CB  PRO A 282      -4.684   3.195  37.657  1.00  0.650          C  
ATOM   4276  CG  PRO A 282      -4.317   1.776  37.300  1.00  0.650          C  
ATOM   4277  CD  PRO A 282      -4.432   1.697  35.784  1.00  0.650          C  
ATOM   4278  HA  PRO A 282      -4.782   4.910  36.312  1.00  0.520          H  
ATOM   4279 1HB  PRO A 282      -4.198   3.534  38.588  1.00  0.770          H  
ATOM   4280 2HB  PRO A 282      -5.754   3.361  37.783  1.00  0.770          H  
ATOM   4281 1HG  PRO A 282      -3.290   1.558  37.646  1.00  0.770          H  
ATOM   4282 2HG  PRO A 282      -4.982   1.064  37.810  1.00  0.770          H  
ATOM   4283 1HD  PRO A 282      -3.617   1.058  35.422  1.00  0.770          H  
ATOM   4284 2HD  PRO A 282      -5.410   1.325  35.500  1.00  0.770          H  
ATOM   4285  N   ASN A 283      -2.519   5.519  37.515  1.00  0.530          N  
ATOM   4286  CA  ASN A 283      -1.190   5.953  37.956  1.00  0.560          C  
ATOM   4287  C   ASN A 283      -0.676   4.928  38.933  1.00  0.510          C  
ATOM   4288  O   ASN A 283      -1.480   4.233  39.557  1.00  0.510          O  
ATOM   4289  CB  ASN A 283      -1.213   7.222  38.754  1.00  0.770          C  
ATOM   4290  CG  ASN A 283      -1.599   8.464  38.144  1.00  0.770          C  
ATOM   4291  OD1 ASN A 283      -1.660   8.770  36.931  1.00  0.770          O  
ATOM   4292  ND2 ASN A 283      -1.856   9.300  39.100  1.00  0.770          N  
ATOM   4293  H   ASN A 283      -3.327   6.038  37.874  1.00  0.640          H  
ATOM   4294  HA  ASN A 283      -0.493   6.008  37.123  1.00  0.670          H  
ATOM   4295 1HB  ASN A 283      -1.908   7.058  39.569  1.00  0.930          H  
ATOM   4296 2HB  ASN A 283      -0.234   7.363  39.211  1.00  0.930          H  
ATOM   4297 1HD2 ASN A 283      -2.108  10.242  38.908  1.00  0.930          H  
ATOM   4298 2HD2 ASN A 283      -1.760   8.942  40.069  1.00  0.930          H  
ATOM   4299  N   ALA A 284       0.637   4.866  39.174  1.00  0.510          N  
ATOM   4300  CA  ALA A 284       1.103   3.952  40.230  1.00  0.520          C  
ATOM   4301  C   ALA A 284       0.938   4.630  41.600  1.00  0.520          C  
ATOM   4302  O   ALA A 284       1.910   4.788  42.347  1.00  0.580          O  
ATOM   4303  CB  ALA A 284       2.554   3.536  40.030  1.00  0.720          C  
ATOM   4304  H   ALA A 284       1.280   5.490  38.667  1.00  0.610          H  
ATOM   4305  HA  ALA A 284       0.478   3.060  40.212  1.00  0.620          H  
ATOM   4306 1HB  ALA A 284       2.850   2.853  40.827  1.00  0.870          H  
ATOM   4307 2HB  ALA A 284       2.662   3.036  39.083  1.00  0.870          H  
ATOM   4308 3HB  ALA A 284       3.194   4.414  40.050  1.00  0.870          H  
ATOM   4309  N   GLY A 285      -0.320   4.962  41.924  1.00  0.680          N  
ATOM   4310  CA  GLY A 285      -0.740   5.634  43.149  1.00  0.800          C  
ATOM   4311  C   GLY A 285      -1.483   6.942  42.952  1.00  0.600          C  
ATOM   4312  O   GLY A 285      -1.412   7.576  41.894  1.00  0.840          O  
ATOM   4313  H   GLY A 285      -1.009   4.709  41.227  1.00  0.820          H  
ATOM   4314 1HA  GLY A 285      -1.370   4.967  43.730  1.00  0.960          H  
ATOM   4315 2HA  GLY A 285       0.130   5.829  43.740  1.00  0.960          H  
ATOM   4316  N   LEU A 286      -2.207   7.341  43.999  1.00  0.800          N  
ATOM   4317  CA  LEU A 286      -2.965   8.579  43.991  1.00  1.260          C  
ATOM   4318  C   LEU A 286      -1.912   9.647  44.299  1.00  1.460          C  
ATOM   4319  O   LEU A 286      -1.281   9.563  45.341  1.00  1.450          O  
ATOM   4320  CB  LEU A 286      -4.083   8.536  45.059  1.00  1.580          C  
ATOM   4321  CG  LEU A 286      -5.213   9.640  44.999  1.00  1.580          C  
ATOM   4322  CD1 LEU A 286      -6.436   9.091  45.679  1.00  1.580          C  
ATOM   4323  CD2 LEU A 286      -4.790  10.931  45.691  1.00  1.580          C  
ATOM   4324  H   LEU A 286      -2.220   6.766  44.833  1.00  0.960          H  
ATOM   4325  HA  LEU A 286      -3.408   8.699  43.012  1.00  1.510          H  
ATOM   4326 1HB  LEU A 286      -4.581   7.560  44.997  1.00  1.900          H  
ATOM   4327 2HB  LEU A 286      -3.616   8.603  46.039  1.00  1.900          H  
ATOM   4328  HG  LEU A 286      -5.464   9.840  43.964  1.00  1.900          H  
ATOM   4329 1HD1 LEU A 286      -7.248   9.816  45.633  1.00  1.900          H  
ATOM   4330 2HD1 LEU A 286      -6.732   8.179  45.179  1.00  1.900          H  
ATOM   4331 3HD1 LEU A 286      -6.210   8.867  46.720  1.00  1.900          H  
ATOM   4332 1HD2 LEU A 286      -5.606  11.651  45.635  1.00  1.900          H  
ATOM   4333 2HD2 LEU A 286      -4.580  10.718  46.727  1.00  1.900          H  
ATOM   4334 3HD2 LEU A 286      -3.910  11.366  45.228  1.00  1.900          H  
ATOM   4335  N   PRO A 287      -1.776  10.694  43.482  1.00  2.020          N  
ATOM   4336  CA  PRO A 287      -0.729  11.710  43.514  1.00  2.550          C  
ATOM   4337  C   PRO A 287      -0.627  12.643  44.726  1.00  2.830          C  
ATOM   4338  O   PRO A 287      -1.617  12.929  45.402  1.00  2.730          O  
ATOM   4339  CB  PRO A 287      -1.110  12.556  42.306  1.00  3.820          C  
ATOM   4340  CG  PRO A 287      -2.553  12.309  42.041  1.00  3.820          C  
ATOM   4341  CD  PRO A 287      -2.785  10.915  42.427  1.00  3.820          C  
ATOM   4342  HA  PRO A 287       0.237  11.237  43.334  1.00  3.060          H  
ATOM   4343 1HB  PRO A 287      -1.004  13.571  42.607  1.00  4.590          H  
ATOM   4344 2HB  PRO A 287      -0.438  12.355  41.457  1.00  4.590          H  
ATOM   4345 1HG  PRO A 287      -3.168  13.012  42.630  1.00  4.590          H  
ATOM   4346 2HG  PRO A 287      -2.795  12.495  40.979  1.00  4.590          H  
ATOM   4347 1HD  PRO A 287      -3.798  10.860  42.805  1.00  4.590          H  
ATOM   4348 2HD  PRO A 287      -2.617  10.249  41.574  1.00  4.590          H  
ATOM   4349  N   ARG A 288       0.602  13.147  44.943  1.00  3.250          N  
ATOM   4350  CA  ARG A 288       0.924  14.154  45.952  1.00  3.620          C  
ATOM   4351  C   ARG A 288       1.834  15.222  45.337  1.00  3.860          C  
ATOM   4352  O   ARG A 288       2.690  14.929  44.500  1.00  4.250          O  
ATOM   4353  CB  ARG A 288       1.675  13.548  47.130  1.00  4.920          C  
ATOM   4354  CG  ARG A 288       0.935  12.507  47.925  1.00  4.920          C  
ATOM   4355  CD  ARG A 288      -0.188  13.046  48.705  1.00  4.920          C  
ATOM   4356  NE  ARG A 288      -0.782  12.008  49.504  1.00  4.920          N  
ATOM   4357  CZ  ARG A 288      -1.711  11.135  49.066  1.00  4.920          C  
ATOM   4358  NH1 ARG A 288      -2.146  11.166  47.820  1.00  4.920          N  
ATOM   4359  NH2 ARG A 288      -2.185  10.221  49.903  1.00  4.920          N  
ATOM   4360  H   ARG A 288       1.377  12.782  44.391  1.00  3.900          H  
ATOM   4361  HA  ARG A 288       0.006  14.631  46.290  1.00  4.340          H  
ATOM   4362 1HB  ARG A 288       2.592  13.079  46.761  1.00  5.900          H  
ATOM   4363 2HB  ARG A 288       1.976  14.341  47.815  1.00  5.900          H  
ATOM   4364 1HG  ARG A 288       0.531  11.779  47.243  1.00  5.900          H  
ATOM   4365 2HG  ARG A 288       1.625  12.012  48.606  1.00  5.900          H  
ATOM   4366 1HD  ARG A 288       0.176  13.827  49.374  1.00  5.900          H  
ATOM   4367 2HD  ARG A 288      -0.949  13.457  48.049  1.00  5.900          H  
ATOM   4368  HE  ARG A 288      -0.483  11.933  50.469  1.00  5.900          H  
ATOM   4369 1HH1 ARG A 288      -1.810  11.856  47.125  1.00  5.900          H  
ATOM   4370 2HH1 ARG A 288      -2.824  10.492  47.514  1.00  5.900          H  
ATOM   4371 1HH2 ARG A 288      -1.853  10.187  50.858  1.00  5.900          H  
ATOM   4372 2HH2 ARG A 288      -2.876   9.556  49.586  1.00  5.900          H  
ATOM   4373  N   ASN A 289       1.679  16.464  45.781  1.00  3.750          N  
ATOM   4374  CA  ASN A 289       2.520  17.553  45.285  1.00  3.990          C  
ATOM   4375  C   ASN A 289       3.836  17.602  46.057  1.00  4.190          C  
ATOM   4376  O   ASN A 289       3.847  17.859  47.265  1.00  4.120          O  
ATOM   4377  CB  ASN A 289       1.747  18.864  45.349  1.00  5.490          C  
ATOM   4378  CG  ASN A 289       2.443  20.062  44.711  1.00  5.490          C  
ATOM   4379  OD1 ASN A 289       3.666  20.114  44.538  1.00  5.490          O  
ATOM   4380  ND2 ASN A 289       1.629  21.037  44.357  1.00  5.490          N  
ATOM   4381  H   ASN A 289       0.967  16.663  46.468  1.00  4.500          H  
ATOM   4382  HA  ASN A 289       2.792  17.353  44.254  1.00  4.790          H  
ATOM   4383 1HB  ASN A 289       0.786  18.728  44.854  1.00  6.590          H  
ATOM   4384 2HB  ASN A 289       1.541  19.103  46.390  1.00  6.590          H  
ATOM   4385 1HD2 ASN A 289       1.974  21.899  43.922  1.00  6.590          H  
ATOM   4386 2HD2 ASN A 289       0.649  20.948  44.516  1.00  6.590          H  
ATOM   4387  N   GLU A 290       4.927  17.256  45.370  1.00  4.620          N  
ATOM   4388  CA  GLU A 290       6.250  17.169  45.979  1.00  5.030          C  
ATOM   4389  C   GLU A 290       7.279  17.846  45.076  1.00  5.530          C  
ATOM   4390  O   GLU A 290       7.291  17.636  43.860  1.00  5.760          O  
ATOM   4391  CB  GLU A 290       6.653  15.700  46.202  1.00  6.880          C  
ATOM   4392  CG  GLU A 290       5.754  14.910  47.168  1.00  6.880          C  
ATOM   4393  CD  GLU A 290       6.242  13.488  47.408  1.00  6.880          C  
ATOM   4394  OE1 GLU A 290       7.191  13.090  46.770  1.00  6.880          O  
ATOM   4395  OE2 GLU A 290       5.678  12.815  48.244  1.00  6.880          O  
ATOM   4396  H   GLU A 290       4.836  17.086  44.362  1.00  5.540          H  
ATOM   4397  HA  GLU A 290       6.234  17.688  46.937  1.00  6.040          H  
ATOM   4398 1HB  GLU A 290       6.640  15.178  45.243  1.00  8.250          H  
ATOM   4399 2HB  GLU A 290       7.673  15.658  46.582  1.00  8.250          H  
ATOM   4400 1HG  GLU A 290       5.695  15.440  48.116  1.00  8.250          H  
ATOM   4401 2HG  GLU A 290       4.748  14.867  46.746  1.00  8.250          H  
ATOM   4402  N   GLY A 291       8.193  18.610  45.656  1.00  5.880          N  
ATOM   4403  CA  GLY A 291       9.180  19.250  44.806  1.00  6.430          C  
ATOM   4404  C   GLY A 291       8.453  20.150  43.807  1.00  6.240          C  
ATOM   4405  O   GLY A 291       7.687  21.027  44.201  1.00  6.310          O  
ATOM   4406  H   GLY A 291       8.181  18.765  46.654  1.00  7.060          H  
ATOM   4407 1HA  GLY A 291       9.868  19.841  45.412  1.00  7.720          H  
ATOM   4408 2HA  GLY A 291       9.764  18.496  44.280  1.00  7.720          H  
ATOM   4409  N   GLY A 292       8.728  19.946  42.516  1.00  6.130          N  
ATOM   4410  CA  GLY A 292       8.126  20.734  41.442  1.00  5.960          C  
ATOM   4411  C   GLY A 292       7.069  19.999  40.602  1.00  5.260          C  
ATOM   4412  O   GLY A 292       6.722  20.476  39.520  1.00  5.170          O  
ATOM   4413  H   GLY A 292       9.366  19.203  42.276  1.00  7.360          H  
ATOM   4414 1HA  GLY A 292       7.672  21.626  41.874  1.00  7.150          H  
ATOM   4415 2HA  GLY A 292       8.918  21.085  40.782  1.00  7.150          H  
ATOM   4416  N   ARG A 293       6.580  18.839  41.053  1.00  4.860          N  
ATOM   4417  CA  ARG A 293       5.626  18.036  40.265  1.00  4.350          C  
ATOM   4418  C   ARG A 293       4.687  17.192  41.133  1.00  3.650          C  
ATOM   4419  O   ARG A 293       4.831  17.145  42.353  1.00  3.380          O  
ATOM   4420  CB  ARG A 293       6.366  17.144  39.279  1.00  6.290          C  
ATOM   4421  CG  ARG A 293       7.265  16.099  39.898  1.00  6.290          C  
ATOM   4422  CD  ARG A 293       7.920  15.253  38.858  1.00  6.290          C  
ATOM   4423  NE  ARG A 293       8.730  14.211  39.464  1.00  6.290          N  
ATOM   4424  CZ  ARG A 293       9.347  13.203  38.802  1.00  6.290          C  
ATOM   4425  NH1 ARG A 293       9.272  13.089  37.484  1.00  6.290          N  
ATOM   4426  NH2 ARG A 293      10.037  12.308  39.497  1.00  6.290          N  
ATOM   4427  H   ARG A 293       6.885  18.503  41.977  1.00  5.830          H  
ATOM   4428  HA  ARG A 293       5.018  18.709  39.673  1.00  5.220          H  
ATOM   4429 1HB  ARG A 293       5.640  16.621  38.654  1.00  7.550          H  
ATOM   4430 2HB  ARG A 293       6.972  17.762  38.616  1.00  7.550          H  
ATOM   4431 1HG  ARG A 293       8.051  16.601  40.460  1.00  7.550          H  
ATOM   4432 2HG  ARG A 293       6.700  15.470  40.570  1.00  7.550          H  
ATOM   4433 1HD  ARG A 293       7.152  14.782  38.240  1.00  7.550          H  
ATOM   4434 2HD  ARG A 293       8.564  15.871  38.229  1.00  7.550          H  
ATOM   4435  HE  ARG A 293       8.829  14.236  40.470  1.00  7.550          H  
ATOM   4436 1HH1 ARG A 293       8.754  13.778  36.904  1.00  7.550          H  
ATOM   4437 2HH1 ARG A 293       9.734  12.324  37.026  1.00  7.550          H  
ATOM   4438 1HH2 ARG A 293      10.098  12.385  40.504  1.00  7.550          H  
ATOM   4439 2HH2 ARG A 293      10.502  11.548  39.024  1.00  7.550          H  
ATOM   4440  N   VAL A 294       3.687  16.559  40.515  1.00  3.440          N  
ATOM   4441  CA  VAL A 294       2.765  15.736  41.283  1.00  2.840          C  
ATOM   4442  C   VAL A 294       2.922  14.230  40.967  1.00  2.610          C  
ATOM   4443  O   VAL A 294       2.767  13.784  39.833  1.00  2.890          O  
ATOM   4444  CB  VAL A 294       1.355  16.279  41.034  1.00  4.220          C  
ATOM   4445  CG1 VAL A 294       0.395  15.507  41.709  1.00  4.220          C  
ATOM   4446  CG2 VAL A 294       1.282  17.703  41.518  1.00  4.220          C  
ATOM   4447  H   VAL A 294       3.556  16.618  39.498  1.00  4.130          H  
ATOM   4448  HA  VAL A 294       2.990  15.875  42.333  1.00  3.410          H  
ATOM   4449  HB  VAL A 294       1.144  16.246  39.994  1.00  5.060          H  
ATOM   4450 1HG1 VAL A 294      -0.600  15.904  41.516  1.00  5.060          H  
ATOM   4451 2HG1 VAL A 294       0.476  14.515  41.322  1.00  5.060          H  
ATOM   4452 3HG1 VAL A 294       0.588  15.517  42.775  1.00  5.060          H  
ATOM   4453 1HG2 VAL A 294       0.290  18.107  41.328  1.00  5.060          H  
ATOM   4454 2HG2 VAL A 294       1.480  17.737  42.558  1.00  5.060          H  
ATOM   4455 3HG2 VAL A 294       2.005  18.293  41.006  1.00  5.060          H  
ATOM   4456  N   VAL A 295       3.356  13.476  41.980  1.00  2.190          N  
ATOM   4457  CA  VAL A 295       3.708  12.051  41.864  1.00  1.990          C  
ATOM   4458  C   VAL A 295       3.254  11.163  43.021  1.00  1.640          C  
ATOM   4459  O   VAL A 295       2.761  11.656  44.032  1.00  1.700          O  
ATOM   4460  CB  VAL A 295       5.237  11.886  41.690  1.00  2.870          C  
ATOM   4461  CG1 VAL A 295       5.704  12.549  40.401  1.00  2.870          C  
ATOM   4462  CG2 VAL A 295       5.962  12.527  42.892  1.00  2.870          C  
ATOM   4463  H   VAL A 295       3.401  13.933  42.896  1.00  2.630          H  
ATOM   4464  HA  VAL A 295       3.234  11.673  40.959  1.00  2.390          H  
ATOM   4465  HB  VAL A 295       5.480  10.825  41.631  1.00  3.440          H  
ATOM   4466 1HG1 VAL A 295       6.770  12.406  40.295  1.00  3.440          H  
ATOM   4467 2HG1 VAL A 295       5.190  12.093  39.554  1.00  3.440          H  
ATOM   4468 3HG1 VAL A 295       5.485  13.596  40.421  1.00  3.440          H  
ATOM   4469 1HG2 VAL A 295       7.036  12.404  42.776  1.00  3.440          H  
ATOM   4470 2HG2 VAL A 295       5.727  13.592  42.943  1.00  3.440          H  
ATOM   4471 3HG2 VAL A 295       5.647  12.047  43.824  1.00  3.440          H  
ATOM   4472  N   TYR A 296       3.445   9.850  42.875  1.00  1.510          N  
ATOM   4473  CA  TYR A 296       3.268   8.923  43.990  1.00  1.340          C  
ATOM   4474  C   TYR A 296       4.154   7.730  43.659  1.00  0.870          C  
ATOM   4475  O   TYR A 296       4.769   7.709  42.591  1.00  1.170          O  
ATOM   4476  CB  TYR A 296       1.818   8.469  44.171  1.00  1.940          C  
ATOM   4477  CG  TYR A 296       1.513   7.958  45.595  1.00  1.940          C  
ATOM   4478  CD1 TYR A 296       1.280   8.905  46.562  1.00  1.940          C  
ATOM   4479  CD2 TYR A 296       1.468   6.602  45.942  1.00  1.940          C  
ATOM   4480  CE1 TYR A 296       0.999   8.539  47.853  1.00  1.940          C  
ATOM   4481  CE2 TYR A 296       1.192   6.238  47.233  1.00  1.940          C  
ATOM   4482  CZ  TYR A 296       0.954   7.198  48.188  1.00  1.940          C  
ATOM   4483  OH  TYR A 296       0.677   6.827  49.483  1.00  1.940          O  
ATOM   4484  H   TYR A 296       3.789   9.484  41.996  1.00  1.810          H  
ATOM   4485  HA  TYR A 296       3.630   9.379  44.912  1.00  1.610          H  
ATOM   4486 1HB  TYR A 296       1.145   9.280  43.957  1.00  2.330          H  
ATOM   4487 2HB  TYR A 296       1.601   7.671  43.463  1.00  2.330          H  
ATOM   4488  HD1 TYR A 296       1.317   9.953  46.286  1.00  2.330          H  
ATOM   4489  HD2 TYR A 296       1.661   5.832  45.204  1.00  2.330          H  
ATOM   4490  HE1 TYR A 296       0.812   9.302  48.607  1.00  2.330          H  
ATOM   4491  HE2 TYR A 296       1.162   5.191  47.507  1.00  2.330          H  
ATOM   4492  HH  TYR A 296       0.683   5.869  49.551  1.00  2.330          H  
ATOM   4493  N   ASP A 297       4.207   6.731  44.536  1.00  0.800          N  
ATOM   4494  CA  ASP A 297       5.008   5.544  44.276  1.00  0.910          C  
ATOM   4495  C   ASP A 297       4.477   4.306  45.026  1.00  0.890          C  
ATOM   4496  O   ASP A 297       4.895   4.030  46.154  1.00  1.460          O  
ATOM   4497  CB  ASP A 297       6.475   5.845  44.674  1.00  1.230          C  
ATOM   4498  CG  ASP A 297       7.526   4.761  44.308  1.00  1.230          C  
ATOM   4499  OD1 ASP A 297       7.157   3.722  43.833  1.00  1.230          O  
ATOM   4500  OD2 ASP A 297       8.701   5.011  44.512  1.00  1.230          O  
ATOM   4501  H   ASP A 297       3.693   6.798  45.401  1.00  0.960          H  
ATOM   4502  HA  ASP A 297       4.968   5.329  43.206  1.00  1.090          H  
ATOM   4503 1HB  ASP A 297       6.783   6.777  44.197  1.00  1.480          H  
ATOM   4504 2HB  ASP A 297       6.520   6.009  45.750  1.00  1.480          H  
ATOM   4505  N   LEU A 298       3.545   3.574  44.398  1.00  0.590          N  
ATOM   4506  CA  LEU A 298       3.025   2.318  44.961  1.00  0.650          C  
ATOM   4507  C   LEU A 298       3.979   1.179  44.717  1.00  0.580          C  
ATOM   4508  O   LEU A 298       4.787   1.210  43.786  1.00  0.720          O  
ATOM   4509  CB  LEU A 298       1.671   1.892  44.388  1.00  0.890          C  
ATOM   4510  CG  LEU A 298       0.469   2.731  44.663  1.00  0.890          C  
ATOM   4511  CD1 LEU A 298      -0.711   2.154  43.871  1.00  0.890          C  
ATOM   4512  CD2 LEU A 298       0.127   2.717  46.134  1.00  0.890          C  
ATOM   4513  H   LEU A 298       3.189   3.910  43.499  1.00  0.710          H  
ATOM   4514  HA  LEU A 298       2.938   2.431  46.038  1.00  0.780          H  
ATOM   4515 1HB  LEU A 298       1.789   1.879  43.321  1.00  1.060          H  
ATOM   4516 2HB  LEU A 298       1.460   0.876  44.721  1.00  1.060          H  
ATOM   4517  HG  LEU A 298       0.669   3.721  44.367  1.00  1.060          H  
ATOM   4518 1HD1 LEU A 298      -1.596   2.739  44.056  1.00  1.060          H  
ATOM   4519 2HD1 LEU A 298      -0.489   2.166  42.809  1.00  1.060          H  
ATOM   4520 3HD1 LEU A 298      -0.890   1.125  44.194  1.00  1.060          H  
ATOM   4521 1HD2 LEU A 298      -0.754   3.332  46.307  1.00  1.060          H  
ATOM   4522 2HD2 LEU A 298      -0.080   1.694  46.449  1.00  1.060          H  
ATOM   4523 3HD2 LEU A 298       0.944   3.103  46.717  1.00  1.060          H  
ATOM   4524  N   THR A 299       3.880   0.161  45.560  1.00  0.580          N  
ATOM   4525  CA  THR A 299       4.686  -1.032  45.420  1.00  0.580          C  
ATOM   4526  C   THR A 299       4.132  -1.872  44.247  1.00  0.600          C  
ATOM   4527  O   THR A 299       2.916  -2.033  44.137  1.00  0.550          O  
ATOM   4528  CB  THR A 299       4.669  -1.824  46.761  1.00  0.810          C  
ATOM   4529  OG1 THR A 299       5.216  -1.003  47.797  1.00  0.810          O  
ATOM   4530  CG2 THR A 299       5.490  -3.101  46.693  1.00  0.810          C  
ATOM   4531  H   THR A 299       3.179   0.196  46.314  1.00  0.700          H  
ATOM   4532  HA  THR A 299       5.706  -0.717  45.233  1.00  0.700          H  
ATOM   4533  HB  THR A 299       3.648  -2.071  47.009  1.00  0.970          H  
ATOM   4534  HG1 THR A 299       4.622  -0.260  47.964  1.00  0.970          H  
ATOM   4535 1HG2 THR A 299       5.440  -3.607  47.657  1.00  0.970          H  
ATOM   4536 2HG2 THR A 299       5.108  -3.749  45.945  1.00  0.970          H  
ATOM   4537 3HG2 THR A 299       6.523  -2.858  46.473  1.00  0.970          H  
ATOM   4538  N   PRO A 300       4.969  -2.453  43.366  1.00  0.710          N  
ATOM   4539  CA  PRO A 300       4.554  -3.341  42.279  1.00  0.800          C  
ATOM   4540  C   PRO A 300       3.550  -4.423  42.722  1.00  0.770          C  
ATOM   4541  O   PRO A 300       2.639  -4.773  41.965  1.00  0.790          O  
ATOM   4542  CB  PRO A 300       5.913  -3.923  41.862  1.00  1.200          C  
ATOM   4543  CG  PRO A 300       6.897  -2.804  42.116  1.00  1.200          C  
ATOM   4544  CD  PRO A 300       6.423  -2.145  43.380  1.00  1.200          C  
ATOM   4545  HA  PRO A 300       4.127  -2.748  41.469  1.00  0.960          H  
ATOM   4546 1HB  PRO A 300       6.148  -4.799  42.474  1.00  1.440          H  
ATOM   4547 2HB  PRO A 300       5.890  -4.260  40.831  1.00  1.440          H  
ATOM   4548 1HG  PRO A 300       7.916  -3.213  42.206  1.00  1.440          H  
ATOM   4549 2HG  PRO A 300       6.914  -2.110  41.257  1.00  1.440          H  
ATOM   4550 1HD  PRO A 300       6.934  -2.576  44.240  1.00  1.440          H  
ATOM   4551 2HD  PRO A 300       6.594  -1.053  43.280  1.00  1.440          H  
ATOM   4552  N   GLU A 301       3.678  -4.916  43.952  1.00  0.750          N  
ATOM   4553  CA  GLU A 301       2.756  -5.909  44.478  1.00  0.770          C  
ATOM   4554  C   GLU A 301       1.345  -5.324  44.643  1.00  0.660          C  
ATOM   4555  O   GLU A 301       0.352  -6.040  44.467  1.00  0.670          O  
ATOM   4556  CB  GLU A 301       3.268  -6.437  45.815  1.00  1.070          C  
ATOM   4557  CG  GLU A 301       4.543  -7.274  45.706  1.00  1.070          C  
ATOM   4558  CD  GLU A 301       5.075  -7.737  47.040  1.00  1.070          C  
ATOM   4559  OE1 GLU A 301       4.567  -7.302  48.047  1.00  1.070          O  
ATOM   4560  OE2 GLU A 301       5.993  -8.528  47.052  1.00  1.070          O  
ATOM   4561  H   GLU A 301       4.452  -4.648  44.540  1.00  0.900          H  
ATOM   4562  HA  GLU A 301       2.703  -6.739  43.773  1.00  0.920          H  
ATOM   4563 1HB  GLU A 301       3.461  -5.601  46.487  1.00  1.280          H  
ATOM   4564 2HB  GLU A 301       2.500  -7.055  46.277  1.00  1.280          H  
ATOM   4565 1HG  GLU A 301       4.328  -8.149  45.093  1.00  1.280          H  
ATOM   4566 2HG  GLU A 301       5.307  -6.690  45.197  1.00  1.280          H  
ATOM   4567  N   GLU A 302       1.251  -4.033  45.012  1.00  0.570          N  
ATOM   4568  CA  GLU A 302      -0.036  -3.378  45.191  1.00  0.510          C  
ATOM   4569  C   GLU A 302      -0.721  -3.292  43.846  1.00  0.460          C  
ATOM   4570  O   GLU A 302      -1.926  -3.545  43.733  1.00  0.450          O  
ATOM   4571  CB  GLU A 302       0.131  -1.971  45.803  1.00  0.740          C  
ATOM   4572  CG  GLU A 302       0.573  -1.983  47.260  1.00  0.740          C  
ATOM   4573  CD  GLU A 302       0.824  -0.629  47.894  1.00  0.740          C  
ATOM   4574  OE1 GLU A 302       1.779   0.074  47.564  1.00  0.740          O  
ATOM   4575  OE2 GLU A 302       0.020  -0.304  48.727  1.00  0.740          O  
ATOM   4576  H   GLU A 302       2.086  -3.465  45.110  1.00  0.680          H  
ATOM   4577  HA  GLU A 302      -0.652  -3.982  45.854  1.00  0.610          H  
ATOM   4578 1HB  GLU A 302       0.845  -1.398  45.231  1.00  0.890          H  
ATOM   4579 2HB  GLU A 302      -0.820  -1.441  45.749  1.00  0.890          H  
ATOM   4580 1HG  GLU A 302      -0.231  -2.432  47.814  1.00  0.890          H  
ATOM   4581 2HG  GLU A 302       1.443  -2.619  47.366  1.00  0.890          H  
ATOM   4582  N   LEU A 303       0.071  -3.004  42.811  1.00  0.490          N  
ATOM   4583  CA  LEU A 303      -0.491  -2.894  41.477  1.00  0.520          C  
ATOM   4584  C   LEU A 303      -1.035  -4.248  41.051  1.00  0.520          C  
ATOM   4585  O   LEU A 303      -2.144  -4.316  40.514  1.00  0.520          O  
ATOM   4586  CB  LEU A 303       0.574  -2.411  40.470  1.00  0.720          C  
ATOM   4587  CG  LEU A 303       0.736  -0.862  40.240  1.00  0.720          C  
ATOM   4588  CD1 LEU A 303      -0.467  -0.297  39.473  1.00  0.720          C  
ATOM   4589  CD2 LEU A 303       0.892  -0.155  41.584  1.00  0.720          C  
ATOM   4590  H   LEU A 303       1.056  -2.796  43.011  1.00  0.590          H  
ATOM   4591  HA  LEU A 303      -1.320  -2.194  41.505  1.00  0.620          H  
ATOM   4592 1HB  LEU A 303       1.538  -2.782  40.804  1.00  0.860          H  
ATOM   4593 2HB  LEU A 303       0.364  -2.868  39.502  1.00  0.860          H  
ATOM   4594  HG  LEU A 303       1.621  -0.689  39.640  1.00  0.860          H  
ATOM   4595 1HD1 LEU A 303      -0.323   0.774  39.307  1.00  0.860          H  
ATOM   4596 2HD1 LEU A 303      -0.549  -0.800  38.509  1.00  0.860          H  
ATOM   4597 3HD1 LEU A 303      -1.382  -0.447  40.035  1.00  0.860          H  
ATOM   4598 1HD2 LEU A 303       1.029   0.904  41.400  1.00  0.860          H  
ATOM   4599 2HD2 LEU A 303       0.004  -0.304  42.191  1.00  0.860          H  
ATOM   4600 3HD2 LEU A 303       1.756  -0.545  42.124  1.00  0.860          H  
ATOM   4601  N   ALA A 304      -0.300  -5.334  41.331  1.00  0.590          N  
ATOM   4602  CA  ALA A 304      -0.799  -6.654  40.965  1.00  0.640          C  
ATOM   4603  C   ALA A 304      -2.121  -6.960  41.640  1.00  0.550          C  
ATOM   4604  O   ALA A 304      -3.031  -7.495  40.999  1.00  0.530          O  
ATOM   4605  CB  ALA A 304       0.170  -7.736  41.366  1.00  0.880          C  
ATOM   4606  H   ALA A 304       0.631  -5.223  41.748  1.00  0.710          H  
ATOM   4607  HA  ALA A 304      -0.942  -6.671  39.886  1.00  0.770          H  
ATOM   4608 1HB  ALA A 304      -0.215  -8.706  41.072  1.00  1.050          H  
ATOM   4609 2HB  ALA A 304       1.073  -7.577  40.891  1.00  1.050          H  
ATOM   4610 3HB  ALA A 304       0.313  -7.716  42.444  1.00  1.050          H  
ATOM   4611  N   ARG A 305      -2.253  -6.616  42.925  1.00  0.530          N  
ATOM   4612  CA  ARG A 305      -3.506  -6.894  43.610  1.00  0.540          C  
ATOM   4613  C   ARG A 305      -4.658  -6.129  42.975  1.00  0.460          C  
ATOM   4614  O   ARG A 305      -5.737  -6.692  42.748  1.00  0.480          O  
ATOM   4615  CB  ARG A 305      -3.401  -6.573  45.096  1.00  0.750          C  
ATOM   4616  CG  ARG A 305      -2.542  -7.570  45.881  1.00  0.750          C  
ATOM   4617  CD  ARG A 305      -2.690  -7.449  47.370  1.00  0.750          C  
ATOM   4618  NE  ARG A 305      -2.154  -6.194  47.922  1.00  0.750          N  
ATOM   4619  CZ  ARG A 305      -0.866  -5.994  48.306  1.00  0.750          C  
ATOM   4620  NH1 ARG A 305       0.038  -6.941  48.174  1.00  0.750          N  
ATOM   4621  NH2 ARG A 305      -0.498  -4.839  48.833  1.00  0.750          N  
ATOM   4622  H   ARG A 305      -1.450  -6.221  43.430  1.00  0.640          H  
ATOM   4623  HA  ARG A 305      -3.712  -7.958  43.517  1.00  0.650          H  
ATOM   4624 1HB  ARG A 305      -2.951  -5.585  45.217  1.00  0.900          H  
ATOM   4625 2HB  ARG A 305      -4.394  -6.541  45.539  1.00  0.900          H  
ATOM   4626 1HG  ARG A 305      -2.826  -8.582  45.598  1.00  0.900          H  
ATOM   4627 2HG  ARG A 305      -1.497  -7.410  45.626  1.00  0.900          H  
ATOM   4628 1HD  ARG A 305      -3.752  -7.492  47.617  1.00  0.900          H  
ATOM   4629 2HD  ARG A 305      -2.188  -8.283  47.853  1.00  0.900          H  
ATOM   4630  HE  ARG A 305      -2.803  -5.429  48.053  1.00  0.900          H  
ATOM   4631 1HH1 ARG A 305      -0.204  -7.833  47.775  1.00  0.900          H  
ATOM   4632 2HH1 ARG A 305       0.986  -6.764  48.482  1.00  0.900          H  
ATOM   4633 1HH2 ARG A 305      -1.162  -4.079  48.962  1.00  0.900          H  
ATOM   4634 2HH2 ARG A 305       0.462  -4.701  49.116  1.00  0.900          H  
ATOM   4635  N   TRP A 306      -4.425  -4.866  42.630  1.00  0.440          N  
ATOM   4636  CA  TRP A 306      -5.483  -4.081  42.022  1.00  0.500          C  
ATOM   4637  C   TRP A 306      -5.857  -4.600  40.640  1.00  0.490          C  
ATOM   4638  O   TRP A 306      -7.042  -4.638  40.288  1.00  0.510          O  
ATOM   4639  CB  TRP A 306      -5.084  -2.618  41.942  1.00  0.680          C  
ATOM   4640  CG  TRP A 306      -5.168  -1.914  43.268  1.00  0.680          C  
ATOM   4641  CD1 TRP A 306      -4.137  -1.428  44.034  1.00  0.680          C  
ATOM   4642  CD2 TRP A 306      -6.379  -1.595  43.985  1.00  0.680          C  
ATOM   4643  NE1 TRP A 306      -4.631  -0.849  45.173  1.00  0.680          N  
ATOM   4644  CE2 TRP A 306      -6.000  -0.946  45.161  1.00  0.680          C  
ATOM   4645  CE3 TRP A 306      -7.737  -1.806  43.727  1.00  0.680          C  
ATOM   4646  CZ2 TRP A 306      -6.929  -0.516  46.085  1.00  0.680          C  
ATOM   4647  CZ3 TRP A 306      -8.662  -1.377  44.657  1.00  0.680          C  
ATOM   4648  CH2 TRP A 306      -8.270  -0.752  45.804  1.00  0.680          C  
ATOM   4649  H   TRP A 306      -3.520  -4.436  42.861  1.00  0.530          H  
ATOM   4650  HA  TRP A 306      -6.360  -4.158  42.659  1.00  0.600          H  
ATOM   4651 1HB  TRP A 306      -4.057  -2.539  41.572  1.00  0.810          H  
ATOM   4652 2HB  TRP A 306      -5.732  -2.118  41.238  1.00  0.810          H  
ATOM   4653  HD1 TRP A 306      -3.085  -1.487  43.779  1.00  0.810          H  
ATOM   4654  HE1 TRP A 306      -4.079  -0.418  45.906  1.00  0.810          H  
ATOM   4655  HE3 TRP A 306      -8.065  -2.305  42.814  1.00  0.810          H  
ATOM   4656  HZ2 TRP A 306      -6.636  -0.011  47.006  1.00  0.810          H  
ATOM   4657  HZ3 TRP A 306      -9.718  -1.552  44.452  1.00  0.810          H  
ATOM   4658  HH2 TRP A 306      -9.030  -0.424  46.513  1.00  0.810          H  
ATOM   4659  N   HIS A 307      -4.868  -5.044  39.866  1.00  0.480          N  
ATOM   4660  CA  HIS A 307      -5.149  -5.563  38.541  1.00  0.530          C  
ATOM   4661  C   HIS A 307      -5.867  -6.895  38.621  1.00  0.490          C  
ATOM   4662  O   HIS A 307      -6.759  -7.158  37.806  1.00  0.550          O  
ATOM   4663  CB  HIS A 307      -3.897  -5.560  37.683  1.00  0.720          C  
ATOM   4664  CG  HIS A 307      -3.622  -4.149  37.231  1.00  0.720          C  
ATOM   4665  ND1 HIS A 307      -4.429  -3.507  36.321  1.00  0.720          N  
ATOM   4666  CD2 HIS A 307      -2.680  -3.251  37.581  1.00  0.720          C  
ATOM   4667  CE1 HIS A 307      -3.980  -2.284  36.116  1.00  0.720          C  
ATOM   4668  NE2 HIS A 307      -2.918  -2.105  36.860  1.00  0.720          N  
ATOM   4669  H   HIS A 307      -3.898  -4.953  40.183  1.00  0.580          H  
ATOM   4670  HA  HIS A 307      -5.811  -4.902  38.032  1.00  0.640          H  
ATOM   4671 1HB  HIS A 307      -3.042  -5.923  38.264  1.00  0.870          H  
ATOM   4672 2HB  HIS A 307      -4.023  -6.204  36.812  1.00  0.870          H  
ATOM   4673  HD2 HIS A 307      -1.877  -3.396  38.286  1.00  0.870          H  
ATOM   4674  HE1 HIS A 307      -4.419  -1.547  35.434  1.00  0.870          H  
ATOM   4675  HE2 HIS A 307      -2.360  -1.258  36.898  1.00  0.870          H  
ATOM   4676  N   LEU A 308      -5.545  -7.713  39.620  1.00  0.460          N  
ATOM   4677  CA  LEU A 308      -6.230  -8.980  39.787  1.00  0.530          C  
ATOM   4678  C   LEU A 308      -7.714  -8.706  40.086  1.00  0.510          C  
ATOM   4679  O   LEU A 308      -8.588  -9.438  39.607  1.00  0.640          O  
ATOM   4680  CB  LEU A 308      -5.577  -9.806  40.904  1.00  0.710          C  
ATOM   4681  CG  LEU A 308      -6.119 -11.255  41.141  1.00  0.710          C  
ATOM   4682  CD1 LEU A 308      -5.937 -12.114  39.859  1.00  0.710          C  
ATOM   4683  CD2 LEU A 308      -5.354 -11.872  42.313  1.00  0.710          C  
ATOM   4684  H   LEU A 308      -4.760  -7.480  40.238  1.00  0.550          H  
ATOM   4685  HA  LEU A 308      -6.156  -9.521  38.848  1.00  0.640          H  
ATOM   4686 1HB  LEU A 308      -4.512  -9.878  40.699  1.00  0.860          H  
ATOM   4687 2HB  LEU A 308      -5.696  -9.252  41.838  1.00  0.860          H  
ATOM   4688  HG  LEU A 308      -7.185 -11.219  41.379  1.00  0.860          H  
ATOM   4689 1HD1 LEU A 308      -6.312 -13.120  40.045  1.00  0.860          H  
ATOM   4690 2HD1 LEU A 308      -6.489 -11.689  39.026  1.00  0.860          H  
ATOM   4691 3HD1 LEU A 308      -4.877 -12.166  39.600  1.00  0.860          H  
ATOM   4692 1HD2 LEU A 308      -5.722 -12.883  42.500  1.00  0.860          H  
ATOM   4693 2HD2 LEU A 308      -4.290 -11.912  42.073  1.00  0.860          H  
ATOM   4694 3HD2 LEU A 308      -5.502 -11.262  43.205  1.00  0.860          H  
ATOM   4695  N   LYS A 309      -8.006  -7.665  40.895  1.00  0.460          N  
ATOM   4696  CA  LYS A 309      -9.395  -7.296  41.195  1.00  0.510          C  
ATOM   4697  C   LYS A 309     -10.160  -6.886  39.921  1.00  0.530          C  
ATOM   4698  O   LYS A 309     -11.283  -7.348  39.690  1.00  0.780          O  
ATOM   4699  CB  LYS A 309      -9.455  -6.153  42.215  1.00  0.690          C  
ATOM   4700  CG  LYS A 309      -9.051  -6.517  43.645  1.00  0.690          C  
ATOM   4701  CD  LYS A 309      -9.112  -5.277  44.556  1.00  0.690          C  
ATOM   4702  CE  LYS A 309      -8.619  -5.554  45.976  1.00  0.690          C  
ATOM   4703  NZ  LYS A 309      -9.519  -6.481  46.727  1.00  0.690          N  
ATOM   4704  H   LYS A 309      -7.231  -7.155  41.336  1.00  0.550          H  
ATOM   4705  HA  LYS A 309      -9.891  -8.166  41.625  1.00  0.610          H  
ATOM   4706 1HB  LYS A 309      -8.801  -5.350  41.890  1.00  0.830          H  
ATOM   4707 2HB  LYS A 309     -10.467  -5.744  42.243  1.00  0.830          H  
ATOM   4708 1HG  LYS A 309      -9.731  -7.282  44.016  1.00  0.830          H  
ATOM   4709 2HG  LYS A 309      -8.045  -6.921  43.647  1.00  0.830          H  
ATOM   4710 1HD  LYS A 309      -8.476  -4.514  44.126  1.00  0.830          H  
ATOM   4711 2HD  LYS A 309     -10.132  -4.891  44.593  1.00  0.830          H  
ATOM   4712 1HE  LYS A 309      -7.622  -5.992  45.922  1.00  0.830          H  
ATOM   4713 2HE  LYS A 309      -8.558  -4.607  46.514  1.00  0.830          H  
ATOM   4714 1HZ  LYS A 309      -9.150  -6.626  47.657  1.00  0.830          H  
ATOM   4715 2HZ  LYS A 309     -10.443  -6.076  46.793  1.00  0.830          H  
ATOM   4716 3HZ  LYS A 309      -9.574  -7.366  46.249  1.00  0.830          H  
ATOM   4717  N   PHE A 310      -9.520  -6.104  39.034  1.00  0.510          N  
ATOM   4718  CA  PHE A 310     -10.192  -5.707  37.789  1.00  0.660          C  
ATOM   4719  C   PHE A 310     -10.542  -6.938  36.956  1.00  0.730          C  
ATOM   4720  O   PHE A 310     -11.629  -7.016  36.354  1.00  0.840          O  
ATOM   4721  CB  PHE A 310      -9.326  -4.775  36.941  1.00  0.860          C  
ATOM   4722  CG  PHE A 310      -9.233  -3.362  37.453  1.00  0.860          C  
ATOM   4723  CD1 PHE A 310      -8.087  -2.937  38.060  1.00  0.860          C  
ATOM   4724  CD2 PHE A 310     -10.276  -2.466  37.346  1.00  0.860          C  
ATOM   4725  CE1 PHE A 310      -7.945  -1.700  38.569  1.00  0.860          C  
ATOM   4726  CE2 PHE A 310     -10.130  -1.206  37.860  1.00  0.860          C  
ATOM   4727  CZ  PHE A 310      -8.958  -0.841  38.480  1.00  0.860          C  
ATOM   4728  H   PHE A 310      -8.604  -5.716  39.285  1.00  0.610          H  
ATOM   4729  HA  PHE A 310     -11.114  -5.189  38.048  1.00  0.790          H  
ATOM   4730 1HB  PHE A 310      -8.313  -5.181  36.885  1.00  1.040          H  
ATOM   4731 2HB  PHE A 310      -9.714  -4.759  35.951  1.00  1.040          H  
ATOM   4732  HD1 PHE A 310      -7.296  -3.597  38.141  1.00  1.040          H  
ATOM   4733  HD2 PHE A 310     -11.207  -2.762  36.867  1.00  1.040          H  
ATOM   4734  HE1 PHE A 310      -7.013  -1.411  39.054  1.00  1.040          H  
ATOM   4735  HE2 PHE A 310     -10.930  -0.489  37.800  1.00  1.040          H  
ATOM   4736  HZ  PHE A 310      -8.848   0.130  38.894  1.00  1.040          H  
ATOM   4737  N   VAL A 311      -9.618  -7.913  36.931  1.00  0.830          N  
ATOM   4738  CA  VAL A 311      -9.845  -9.168  36.222  1.00  1.000          C  
ATOM   4739  C   VAL A 311     -10.996  -9.933  36.866  1.00  0.970          C  
ATOM   4740  O   VAL A 311     -11.879 -10.414  36.169  1.00  1.030          O  
ATOM   4741  CB  VAL A 311      -8.599 -10.087  36.246  1.00  1.330          C  
ATOM   4742  CG1 VAL A 311      -8.937 -11.474  35.655  1.00  1.330          C  
ATOM   4743  CG2 VAL A 311      -7.485  -9.463  35.475  1.00  1.330          C  
ATOM   4744  H   VAL A 311      -8.722  -7.742  37.404  1.00  1.000          H  
ATOM   4745  HA  VAL A 311     -10.102  -8.942  35.188  1.00  1.200          H  
ATOM   4746  HB  VAL A 311      -8.284 -10.231  37.273  1.00  1.600          H  
ATOM   4747 1HG1 VAL A 311      -8.049 -12.105  35.690  1.00  1.600          H  
ATOM   4748 2HG1 VAL A 311      -9.730 -11.958  36.224  1.00  1.600          H  
ATOM   4749 3HG1 VAL A 311      -9.258 -11.359  34.620  1.00  1.600          H  
ATOM   4750 1HG2 VAL A 311      -6.626 -10.116  35.522  1.00  1.600          H  
ATOM   4751 2HG2 VAL A 311      -7.783  -9.334  34.464  1.00  1.600          H  
ATOM   4752 3HG2 VAL A 311      -7.231  -8.505  35.892  1.00  1.600          H  
ATOM   4753  N   THR A 312     -10.996 -10.020  38.195  1.00  0.930          N  
ATOM   4754  CA  THR A 312     -11.995 -10.743  38.986  1.00  1.010          C  
ATOM   4755  C   THR A 312     -13.417 -10.283  38.685  1.00  0.900          C  
ATOM   4756  O   THR A 312     -14.335 -11.098  38.614  1.00  1.040          O  
ATOM   4757  CB  THR A 312     -11.702 -10.589  40.494  1.00  1.380          C  
ATOM   4758  OG1 THR A 312     -10.400 -11.142  40.785  1.00  1.380          O  
ATOM   4759  CG2 THR A 312     -12.753 -11.310  41.325  1.00  1.380          C  
ATOM   4760  H   THR A 312     -10.212  -9.604  38.696  1.00  1.120          H  
ATOM   4761  HA  THR A 312     -11.925 -11.800  38.731  1.00  1.210          H  
ATOM   4762  HB  THR A 312     -11.709  -9.544  40.759  1.00  1.660          H  
ATOM   4763  HG1 THR A 312      -9.708 -10.597  40.347  1.00  1.660          H  
ATOM   4764 1HG2 THR A 312     -12.516 -11.185  42.378  1.00  1.660          H  
ATOM   4765 2HG2 THR A 312     -13.742 -10.891  41.132  1.00  1.660          H  
ATOM   4766 3HG2 THR A 312     -12.752 -12.368  41.072  1.00  1.660          H  
ATOM   4767  N   GLU A 313     -13.605  -8.973  38.548  1.00  0.790          N  
ATOM   4768  CA  GLU A 313     -14.917  -8.391  38.255  1.00  0.750          C  
ATOM   4769  C   GLU A 313     -15.238  -8.373  36.748  1.00  0.820          C  
ATOM   4770  O   GLU A 313     -16.300  -7.890  36.340  1.00  1.150          O  
ATOM   4771  CB  GLU A 313     -14.984  -6.954  38.795  1.00  1.070          C  
ATOM   4772  CG  GLU A 313     -14.876  -6.811  40.322  1.00  1.070          C  
ATOM   4773  CD  GLU A 313     -16.049  -7.390  41.071  1.00  1.070          C  
ATOM   4774  OE1 GLU A 313     -17.161  -7.172  40.648  1.00  1.070          O  
ATOM   4775  OE2 GLU A 313     -15.840  -8.034  42.071  1.00  1.070          O  
ATOM   4776  H   GLU A 313     -12.798  -8.361  38.715  1.00  0.950          H  
ATOM   4777  HA  GLU A 313     -15.677  -8.992  38.756  1.00  0.900          H  
ATOM   4778 1HB  GLU A 313     -14.162  -6.379  38.360  1.00  1.280          H  
ATOM   4779 2HB  GLU A 313     -15.913  -6.485  38.475  1.00  1.280          H  
ATOM   4780 1HG  GLU A 313     -13.966  -7.314  40.653  1.00  1.280          H  
ATOM   4781 2HG  GLU A 313     -14.779  -5.755  40.568  1.00  1.280          H  
ATOM   4782  N   TYR A 314     -14.293  -8.858  35.930  1.00  1.230          N  
ATOM   4783  CA  TYR A 314     -14.344  -8.937  34.474  1.00  1.600          C  
ATOM   4784  C   TYR A 314     -14.548  -7.573  33.820  1.00  0.950          C  
ATOM   4785  O   TYR A 314     -15.129  -7.465  32.731  1.00  1.120          O  
ATOM   4786  CB  TYR A 314     -15.467  -9.894  34.078  1.00  2.090          C  
ATOM   4787  CG  TYR A 314     -15.425 -11.144  34.893  1.00  2.090          C  
ATOM   4788  CD1 TYR A 314     -16.539 -11.506  35.628  1.00  2.090          C  
ATOM   4789  CD2 TYR A 314     -14.268 -11.896  34.973  1.00  2.090          C  
ATOM   4790  CE1 TYR A 314     -16.502 -12.623  36.426  1.00  2.090          C  
ATOM   4791  CE2 TYR A 314     -14.229 -13.000  35.778  1.00  2.090          C  
ATOM   4792  CZ  TYR A 314     -15.338 -13.371  36.501  1.00  2.090          C  
ATOM   4793  OH  TYR A 314     -15.292 -14.486  37.312  1.00  2.090          O  
ATOM   4794  H   TYR A 314     -13.460  -9.269  36.345  1.00  1.480          H  
ATOM   4795  HA  TYR A 314     -13.389  -9.332  34.122  1.00  1.920          H  
ATOM   4796 1HB  TYR A 314     -16.435  -9.420  34.218  1.00  2.510          H  
ATOM   4797 2HB  TYR A 314     -15.377 -10.162  33.033  1.00  2.510          H  
ATOM   4798  HD1 TYR A 314     -17.443 -10.900  35.577  1.00  2.510          H  
ATOM   4799  HD2 TYR A 314     -13.382 -11.608  34.409  1.00  2.510          H  
ATOM   4800  HE1 TYR A 314     -17.378 -12.907  37.006  1.00  2.510          H  
ATOM   4801  HE2 TYR A 314     -13.318 -13.583  35.852  1.00  2.510          H  
ATOM   4802  HH  TYR A 314     -16.138 -14.597  37.751  1.00  2.510          H  
ATOM   4803  N   GLY A 315     -14.050  -6.505  34.453  1.00  1.070          N  
ATOM   4804  CA  GLY A 315     -14.300  -5.171  33.923  1.00  1.690          C  
ATOM   4805  C   GLY A 315     -13.214  -4.660  33.006  1.00  1.350          C  
ATOM   4806  O   GLY A 315     -13.281  -3.524  32.554  1.00  1.650          O  
ATOM   4807  H   GLY A 315     -13.457  -6.622  35.285  1.00  1.280          H  
ATOM   4808 1HA  GLY A 315     -15.251  -5.171  33.390  1.00  2.030          H  
ATOM   4809 2HA  GLY A 315     -14.418  -4.479  34.756  1.00  2.030          H  
ATOM   4810  N   VAL A 316     -12.181  -5.464  32.790  1.00  0.950          N  
ATOM   4811  CA  VAL A 316     -11.049  -5.057  31.981  1.00  0.690          C  
ATOM   4812  C   VAL A 316     -10.578  -6.160  31.022  1.00  0.630          C  
ATOM   4813  O   VAL A 316     -10.518  -7.329  31.392  1.00  0.740          O  
ATOM   4814  CB  VAL A 316      -9.901  -4.567  32.898  1.00  1.070          C  
ATOM   4815  CG1 VAL A 316      -8.737  -4.173  32.111  1.00  1.070          C  
ATOM   4816  CG2 VAL A 316     -10.353  -3.356  33.692  1.00  1.070          C  
ATOM   4817  H   VAL A 316     -12.204  -6.396  33.180  1.00  1.140          H  
ATOM   4818  HA  VAL A 316     -11.362  -4.207  31.374  1.00  0.830          H  
ATOM   4819  HB  VAL A 316      -9.598  -5.368  33.572  1.00  1.280          H  
ATOM   4820 1HG1 VAL A 316      -8.006  -3.825  32.783  1.00  1.280          H  
ATOM   4821 2HG1 VAL A 316      -8.351  -5.012  31.565  1.00  1.280          H  
ATOM   4822 3HG1 VAL A 316      -9.004  -3.366  31.432  1.00  1.280          H  
ATOM   4823 1HG2 VAL A 316      -9.539  -3.015  34.321  1.00  1.280          H  
ATOM   4824 2HG2 VAL A 316     -10.644  -2.563  33.003  1.00  1.280          H  
ATOM   4825 3HG2 VAL A 316     -11.182  -3.611  34.319  1.00  1.280          H  
ATOM   4826  N   ASN A 317     -10.244  -5.747  29.798  1.00  0.510          N  
ATOM   4827  CA  ASN A 317      -9.661  -6.558  28.725  1.00  0.510          C  
ATOM   4828  C   ASN A 317      -8.202  -6.147  28.487  1.00  0.470          C  
ATOM   4829  O   ASN A 317      -7.415  -6.881  27.878  1.00  0.540          O  
ATOM   4830  CB  ASN A 317     -10.443  -6.367  27.457  1.00  0.710          C  
ATOM   4831  CG  ASN A 317     -11.792  -6.854  27.571  1.00  0.710          C  
ATOM   4832  OD1 ASN A 317     -12.715  -6.066  27.874  1.00  0.710          O  
ATOM   4833  ND2 ASN A 317     -11.980  -8.119  27.308  1.00  0.710          N  
ATOM   4834  H   ASN A 317     -10.393  -4.763  29.619  1.00  0.610          H  
ATOM   4835  HA  ASN A 317      -9.679  -7.607  29.013  1.00  0.610          H  
ATOM   4836 1HB  ASN A 317     -10.448  -5.312  27.190  1.00  0.860          H  
ATOM   4837 2HB  ASN A 317      -9.964  -6.911  26.665  1.00  0.860          H  
ATOM   4838 1HD2 ASN A 317     -12.896  -8.509  27.357  1.00  0.860          H  
ATOM   4839 2HD2 ASN A 317     -11.207  -8.730  27.022  1.00  0.860          H  
ATOM   4840  N   ALA A 318      -7.860  -4.951  28.965  1.00  0.430          N  
ATOM   4841  CA  ALA A 318      -6.552  -4.355  28.742  1.00  0.490          C  
ATOM   4842  C   ALA A 318      -6.034  -3.566  29.958  1.00  0.410          C  
ATOM   4843  O   ALA A 318      -6.684  -2.622  30.410  1.00  0.450          O  
ATOM   4844  CB  ALA A 318      -6.720  -3.424  27.545  1.00  0.660          C  
ATOM   4845  H   ALA A 318      -8.576  -4.396  29.433  1.00  0.520          H  
ATOM   4846  HA  ALA A 318      -5.827  -5.142  28.533  1.00  0.590          H  
ATOM   4847 1HB  ALA A 318      -5.836  -2.930  27.323  1.00  0.790          H  
ATOM   4848 2HB  ALA A 318      -7.051  -4.001  26.680  1.00  0.790          H  
ATOM   4849 3HB  ALA A 318      -7.456  -2.684  27.772  1.00  0.790          H  
ATOM   4850  N   VAL A 319      -4.828  -3.922  30.445  1.00  0.380          N  
ATOM   4851  CA  VAL A 319      -4.213  -3.245  31.607  1.00  0.370          C  
ATOM   4852  C   VAL A 319      -2.793  -2.770  31.390  1.00  0.340          C  
ATOM   4853  O   VAL A 319      -1.993  -3.457  30.762  1.00  0.340          O  
ATOM   4854  CB  VAL A 319      -4.138  -4.169  32.842  1.00  0.520          C  
ATOM   4855  CG1 VAL A 319      -5.479  -4.522  33.316  1.00  0.520          C  
ATOM   4856  CG2 VAL A 319      -3.377  -5.433  32.506  1.00  0.520          C  
ATOM   4857  H   VAL A 319      -4.330  -4.700  29.997  1.00  0.460          H  
ATOM   4858  HA  VAL A 319      -4.825  -2.379  31.856  1.00  0.440          H  
ATOM   4859  HB  VAL A 319      -3.626  -3.647  33.640  1.00  0.630          H  
ATOM   4860 1HG1 VAL A 319      -5.404  -5.160  34.194  1.00  0.630          H  
ATOM   4861 2HG1 VAL A 319      -5.990  -3.598  33.580  1.00  0.630          H  
ATOM   4862 3HG1 VAL A 319      -6.005  -5.038  32.536  1.00  0.630          H  
ATOM   4863 1HG2 VAL A 319      -3.336  -6.035  33.394  1.00  0.630          H  
ATOM   4864 2HG2 VAL A 319      -3.880  -5.961  31.722  1.00  0.630          H  
ATOM   4865 3HG2 VAL A 319      -2.376  -5.233  32.191  1.00  0.630          H  
ATOM   4866  N   GLY A 320      -2.444  -1.697  32.075  1.00  0.420          N  
ATOM   4867  CA  GLY A 320      -1.084  -1.145  32.048  1.00  0.450          C  
ATOM   4868  C   GLY A 320      -1.011   0.004  33.015  1.00  0.410          C  
ATOM   4869  O   GLY A 320      -1.753   0.026  33.995  1.00  0.400          O  
ATOM   4870  H   GLY A 320      -3.197  -1.201  32.569  1.00  0.500          H  
ATOM   4871 1HA  GLY A 320      -0.353  -1.913  32.310  1.00  0.540          H  
ATOM   4872 2HA  GLY A 320      -0.835  -0.779  31.058  1.00  0.540          H  
ATOM   4873  N   GLY A 321      -0.100   0.943  32.788  1.00  0.420          N  
ATOM   4874  CA  GLY A 321       0.004   2.042  33.741  1.00  0.380          C  
ATOM   4875  C   GLY A 321       0.014   3.435  33.141  1.00  0.370          C  
ATOM   4876  O   GLY A 321      -0.273   3.652  31.964  1.00  0.500          O  
ATOM   4877  H   GLY A 321       0.517   0.882  31.967  1.00  0.500          H  
ATOM   4878 1HA  GLY A 321      -0.821   1.986  34.454  1.00  0.460          H  
ATOM   4879 2HA  GLY A 321       0.906   1.919  34.323  1.00  0.460          H  
ATOM   4880  N   CYS A 322       0.413   4.361  33.991  1.00  0.360          N  
ATOM   4881  CA  CYS A 322       0.510   5.786  33.738  1.00  0.400          C  
ATOM   4882  C   CYS A 322       1.634   6.281  34.644  1.00  0.350          C  
ATOM   4883  O   CYS A 322       2.324   5.443  35.245  1.00  0.400          O  
ATOM   4884  CB  CYS A 322      -0.823   6.500  33.991  1.00  0.540          C  
ATOM   4885  SG  CYS A 322      -0.831   8.273  33.557  1.00  0.540          S  
ATOM   4886  H   CYS A 322       0.632   4.038  34.924  1.00  0.430          H  
ATOM   4887  HA  CYS A 322       0.791   5.950  32.698  1.00  0.480          H  
ATOM   4888 1HB  CYS A 322      -1.603   6.001  33.408  1.00  0.650          H  
ATOM   4889 2HB  CYS A 322      -1.101   6.410  35.023  1.00  0.650          H  
ATOM   4890  N   CYS A 323       1.846   7.597  34.703  1.00  0.360          N  
ATOM   4891  CA  CYS A 323       2.932   8.239  35.428  1.00  0.380          C  
ATOM   4892  C   CYS A 323       3.259   7.530  36.741  1.00  0.360          C  
ATOM   4893  O   CYS A 323       2.384   7.276  37.586  1.00  0.370          O  
ATOM   4894  CB  CYS A 323       2.565   9.707  35.671  1.00  0.520          C  
ATOM   4895  SG  CYS A 323       3.832  10.695  36.495  1.00  0.520          S  
ATOM   4896  H   CYS A 323       1.230   8.202  34.186  1.00  0.430          H  
ATOM   4897  HA  CYS A 323       3.819   8.231  34.802  1.00  0.460          H  
ATOM   4898 1HB  CYS A 323       2.354  10.175  34.711  1.00  0.630          H  
ATOM   4899 2HB  CYS A 323       1.647   9.769  36.262  1.00  0.630          H  
ATOM   4900  HG  CYS A 323       3.400  10.475  37.733  1.00  0.630          H  
ATOM   4901  N   GLY A 324       4.552   7.206  36.874  1.00  0.370          N  
ATOM   4902  CA  GLY A 324       5.117   6.520  38.033  1.00  0.400          C  
ATOM   4903  C   GLY A 324       5.208   4.991  37.893  1.00  0.370          C  
ATOM   4904  O   GLY A 324       5.911   4.345  38.673  1.00  0.420          O  
ATOM   4905  H   GLY A 324       5.192   7.487  36.124  1.00  0.440          H  
ATOM   4906 1HA  GLY A 324       6.111   6.921  38.228  1.00  0.480          H  
ATOM   4907 2HA  GLY A 324       4.517   6.761  38.909  1.00  0.480          H  
ATOM   4908  N   THR A 325       4.552   4.412  36.885  1.00  0.320          N  
ATOM   4909  CA  THR A 325       4.571   2.956  36.709  1.00  0.320          C  
ATOM   4910  C   THR A 325       5.769   2.498  35.867  1.00  0.320          C  
ATOM   4911  O   THR A 325       5.822   2.763  34.658  1.00  0.670          O  
ATOM   4912  CB  THR A 325       3.288   2.502  35.964  1.00  0.450          C  
ATOM   4913  OG1 THR A 325       2.136   2.911  36.688  1.00  0.450          O  
ATOM   4914  CG2 THR A 325       3.248   1.003  35.869  1.00  0.450          C  
ATOM   4915  H   THR A 325       3.975   4.980  36.263  1.00  0.380          H  
ATOM   4916  HA  THR A 325       4.628   2.480  37.688  1.00  0.380          H  
ATOM   4917  HB  THR A 325       3.270   2.940  34.969  1.00  0.540          H  
ATOM   4918  HG1 THR A 325       2.056   3.878  36.592  1.00  0.540          H  
ATOM   4919 1HG2 THR A 325       2.359   0.672  35.365  1.00  0.540          H  
ATOM   4920 2HG2 THR A 325       4.118   0.625  35.332  1.00  0.540          H  
ATOM   4921 3HG2 THR A 325       3.235   0.634  36.863  1.00  0.540          H  
ATOM   4922  N   GLY A 326       6.701   1.744  36.466  1.00  0.340          N  
ATOM   4923  CA  GLY A 326       7.889   1.304  35.732  1.00  0.380          C  
ATOM   4924  C   GLY A 326       7.803  -0.185  35.366  1.00  0.270          C  
ATOM   4925  O   GLY A 326       6.815  -0.850  35.697  1.00  0.250          O  
ATOM   4926  H   GLY A 326       6.602   1.506  37.460  1.00  0.410          H  
ATOM   4927 1HA  GLY A 326       8.005   1.920  34.844  1.00  0.460          H  
ATOM   4928 2HA  GLY A 326       8.769   1.481  36.352  1.00  0.460          H  
ATOM   4929  N   PRO A 327       8.837  -0.755  34.712  1.00  0.260          N  
ATOM   4930  CA  PRO A 327       8.946  -2.158  34.310  1.00  0.270          C  
ATOM   4931  C   PRO A 327       8.667  -3.131  35.457  1.00  0.270          C  
ATOM   4932  O   PRO A 327       8.105  -4.202  35.226  1.00  0.320          O  
ATOM   4933  CB  PRO A 327      10.394  -2.240  33.823  1.00  0.410          C  
ATOM   4934  CG  PRO A 327      10.690  -0.847  33.309  1.00  0.410          C  
ATOM   4935  CD  PRO A 327       9.984   0.078  34.287  1.00  0.410          C  
ATOM   4936  HA  PRO A 327       8.260  -2.355  33.481  1.00  0.320          H  
ATOM   4937 1HB  PRO A 327      11.057  -2.541  34.653  1.00  0.490          H  
ATOM   4938 2HB  PRO A 327      10.486  -3.014  33.038  1.00  0.490          H  
ATOM   4939 1HG  PRO A 327      11.777  -0.674  33.281  1.00  0.490          H  
ATOM   4940 2HG  PRO A 327      10.323  -0.738  32.272  1.00  0.490          H  
ATOM   4941 1HD  PRO A 327      10.641   0.321  35.146  1.00  0.490          H  
ATOM   4942 2HD  PRO A 327       9.661   0.973  33.746  1.00  0.490          H  
ATOM   4943  N   GLU A 328       9.024  -2.752  36.690  1.00  0.270          N  
ATOM   4944  CA  GLU A 328       8.794  -3.581  37.864  1.00  0.300          C  
ATOM   4945  C   GLU A 328       7.309  -3.740  38.159  1.00  0.300          C  
ATOM   4946  O   GLU A 328       6.863  -4.800  38.618  1.00  0.340          O  
ATOM   4947  CB  GLU A 328       9.505  -2.977  39.072  1.00  0.410          C  
ATOM   4948  CG  GLU A 328      11.037  -2.995  38.980  1.00  0.410          C  
ATOM   4949  CD  GLU A 328      11.611  -1.884  38.125  1.00  0.410          C  
ATOM   4950  OE1 GLU A 328      10.848  -1.081  37.624  1.00  0.410          O  
ATOM   4951  OE2 GLU A 328      12.805  -1.842  37.968  1.00  0.410          O  
ATOM   4952  H   GLU A 328       9.533  -1.876  36.848  1.00  0.320          H  
ATOM   4953  HA  GLU A 328       9.210  -4.571  37.671  1.00  0.360          H  
ATOM   4954 1HB  GLU A 328       9.175  -1.945  39.208  1.00  0.490          H  
ATOM   4955 2HB  GLU A 328       9.219  -3.528  39.966  1.00  0.490          H  
ATOM   4956 1HG  GLU A 328      11.448  -2.911  39.985  1.00  0.490          H  
ATOM   4957 2HG  GLU A 328      11.347  -3.954  38.570  1.00  0.490          H  
ATOM   4958  N   HIS A 329       6.551  -2.666  37.935  1.00  0.280          N  
ATOM   4959  CA  HIS A 329       5.139  -2.666  38.217  1.00  0.310          C  
ATOM   4960  C   HIS A 329       4.464  -3.472  37.149  1.00  0.300          C  
ATOM   4961  O   HIS A 329       3.561  -4.246  37.444  1.00  0.340          O  
ATOM   4962  CB  HIS A 329       4.565  -1.264  38.188  1.00  0.420          C  
ATOM   4963  CG  HIS A 329       5.022  -0.330  39.269  1.00  0.420          C  
ATOM   4964  ND1 HIS A 329       6.137   0.495  39.136  1.00  0.420          N  
ATOM   4965  CD2 HIS A 329       4.525  -0.088  40.494  1.00  0.420          C  
ATOM   4966  CE1 HIS A 329       6.280   1.198  40.251  1.00  0.420          C  
ATOM   4967  NE2 HIS A 329       5.319   0.856  41.078  1.00  0.420          N  
ATOM   4968  H   HIS A 329       6.954  -1.826  37.526  1.00  0.340          H  
ATOM   4969  HA  HIS A 329       4.929  -3.120  39.175  1.00  0.370          H  
ATOM   4970 1HB  HIS A 329       4.854  -0.825  37.249  1.00  0.510          H  
ATOM   4971 2HB  HIS A 329       3.481  -1.321  38.210  1.00  0.510          H  
ATOM   4972  HD2 HIS A 329       3.669  -0.550  40.942  1.00  0.510          H  
ATOM   4973  HE1 HIS A 329       7.058   1.936  40.457  1.00  0.510          H  
ATOM   4974  HE2 HIS A 329       5.172   1.227  42.032  1.00  0.510          H  
ATOM   4975  N   ILE A 330       4.927  -3.308  35.908  1.00  0.290          N  
ATOM   4976  CA  ILE A 330       4.345  -4.022  34.786  1.00  0.310          C  
ATOM   4977  C   ILE A 330       4.581  -5.515  34.945  1.00  0.290          C  
ATOM   4978  O   ILE A 330       3.695  -6.311  34.616  1.00  0.290          O  
ATOM   4979  CB  ILE A 330       4.820  -3.464  33.437  1.00  0.430          C  
ATOM   4980  CG1 ILE A 330       4.296  -1.964  33.279  1.00  0.430          C  
ATOM   4981  CG2 ILE A 330       4.369  -4.347  32.258  1.00  0.430          C  
ATOM   4982  CD1 ILE A 330       2.772  -1.712  33.383  1.00  0.430          C  
ATOM   4983  H   ILE A 330       5.681  -2.632  35.764  1.00  0.350          H  
ATOM   4984  HA  ILE A 330       3.281  -3.887  34.812  1.00  0.370          H  
ATOM   4985  HB  ILE A 330       5.906  -3.423  33.446  1.00  0.510          H  
ATOM   4986 1HG1 ILE A 330       4.798  -1.348  34.019  1.00  0.510          H  
ATOM   4987 2HG1 ILE A 330       4.571  -1.634  32.304  1.00  0.510          H  
ATOM   4988 1HG2 ILE A 330       4.738  -3.914  31.334  1.00  0.510          H  
ATOM   4989 2HG2 ILE A 330       4.766  -5.360  32.361  1.00  0.510          H  
ATOM   4990 3HG2 ILE A 330       3.284  -4.392  32.227  1.00  0.510          H  
ATOM   4991 1HD1 ILE A 330       2.574  -0.660  33.222  1.00  0.510          H  
ATOM   4992 2HD1 ILE A 330       2.241  -2.284  32.635  1.00  0.510          H  
ATOM   4993 3HD1 ILE A 330       2.402  -1.978  34.361  1.00  0.510          H  
ATOM   4994  N   ARG A 331       5.759  -5.917  35.415  1.00  0.310          N  
ATOM   4995  CA  ARG A 331       5.987  -7.329  35.662  1.00  0.330          C  
ATOM   4996  C   ARG A 331       4.913  -7.872  36.601  1.00  0.330          C  
ATOM   4997  O   ARG A 331       4.331  -8.932  36.338  1.00  0.350          O  
ATOM   4998  CB  ARG A 331       7.360  -7.564  36.276  1.00  0.450          C  
ATOM   4999  CG  ARG A 331       7.769  -9.023  36.420  1.00  0.450          C  
ATOM   5000  CD  ARG A 331       9.117  -9.160  37.045  1.00  0.450          C  
ATOM   5001  NE  ARG A 331      10.182  -8.537  36.237  1.00  0.450          N  
ATOM   5002  CZ  ARG A 331      10.817  -9.103  35.177  1.00  0.450          C  
ATOM   5003  NH1 ARG A 331      10.501 -10.317  34.768  1.00  0.450          N  
ATOM   5004  NH2 ARG A 331      11.765  -8.423  34.544  1.00  0.450          N  
ATOM   5005  H   ARG A 331       6.506  -5.240  35.590  1.00  0.370          H  
ATOM   5006  HA  ARG A 331       5.901  -7.855  34.731  1.00  0.400          H  
ATOM   5007 1HB  ARG A 331       8.114  -7.059  35.700  1.00  0.540          H  
ATOM   5008 2HB  ARG A 331       7.378  -7.124  37.272  1.00  0.540          H  
ATOM   5009 1HG  ARG A 331       7.047  -9.546  37.052  1.00  0.540          H  
ATOM   5010 2HG  ARG A 331       7.787  -9.488  35.435  1.00  0.540          H  
ATOM   5011 1HD  ARG A 331       9.100  -8.665  38.017  1.00  0.540          H  
ATOM   5012 2HD  ARG A 331       9.354 -10.213  37.187  1.00  0.540          H  
ATOM   5013  HE  ARG A 331      10.469  -7.603  36.503  1.00  0.540          H  
ATOM   5014 1HH1 ARG A 331       9.780 -10.842  35.237  1.00  0.540          H  
ATOM   5015 2HH1 ARG A 331      10.977 -10.725  33.972  1.00  0.540          H  
ATOM   5016 1HH2 ARG A 331      12.011  -7.491  34.853  1.00  0.540          H  
ATOM   5017 2HH2 ARG A 331      12.245  -8.834  33.755  1.00  0.540          H  
ATOM   5018  N   LYS A 332       4.625  -7.137  37.676  1.00  0.330          N  
ATOM   5019  CA  LYS A 332       3.593  -7.554  38.609  1.00  0.360          C  
ATOM   5020  C   LYS A 332       2.169  -7.472  38.004  1.00  0.370          C  
ATOM   5021  O   LYS A 332       1.321  -8.321  38.319  1.00  0.420          O  
ATOM   5022  CB  LYS A 332       3.764  -6.779  39.904  1.00  0.490          C  
ATOM   5023  CG  LYS A 332       5.012  -7.153  40.713  1.00  0.490          C  
ATOM   5024  CD  LYS A 332       5.008  -8.612  41.154  1.00  0.490          C  
ATOM   5025  CE  LYS A 332       6.082  -8.885  42.169  1.00  0.490          C  
ATOM   5026  NZ  LYS A 332       6.125 -10.323  42.543  1.00  0.490          N  
ATOM   5027  H   LYS A 332       5.183  -6.295  37.876  1.00  0.400          H  
ATOM   5028  HA  LYS A 332       3.752  -8.605  38.828  1.00  0.430          H  
ATOM   5029 1HB  LYS A 332       3.831  -5.712  39.675  1.00  0.590          H  
ATOM   5030 2HB  LYS A 332       2.956  -6.904  40.537  1.00  0.590          H  
ATOM   5031 1HG  LYS A 332       5.911  -6.938  40.131  1.00  0.590          H  
ATOM   5032 2HG  LYS A 332       5.032  -6.571  41.606  1.00  0.590          H  
ATOM   5033 1HD  LYS A 332       4.034  -8.885  41.567  1.00  0.590          H  
ATOM   5034 2HD  LYS A 332       5.220  -9.262  40.307  1.00  0.590          H  
ATOM   5035 1HE  LYS A 332       7.050  -8.589  41.770  1.00  0.590          H  
ATOM   5036 2HE  LYS A 332       5.873  -8.297  43.061  1.00  0.590          H  
ATOM   5037 1HZ  LYS A 332       6.839 -10.457  43.241  1.00  0.590          H  
ATOM   5038 2HZ  LYS A 332       5.229 -10.607  42.919  1.00  0.590          H  
ATOM   5039 3HZ  LYS A 332       6.336 -10.894  41.716  1.00  0.590          H  
ATOM   5040  N   VAL A 333       1.927  -6.511  37.093  1.00  0.350          N  
ATOM   5041  CA  VAL A 333       0.636  -6.431  36.399  1.00  0.370          C  
ATOM   5042  C   VAL A 333       0.449  -7.721  35.610  1.00  0.380          C  
ATOM   5043  O   VAL A 333      -0.639  -8.309  35.620  1.00  0.450          O  
ATOM   5044  CB  VAL A 333       0.566  -5.246  35.385  1.00  0.510          C  
ATOM   5045  CG1 VAL A 333      -0.702  -5.337  34.528  1.00  0.510          C  
ATOM   5046  CG2 VAL A 333       0.564  -3.925  36.113  1.00  0.510          C  
ATOM   5047  H   VAL A 333       2.648  -5.799  36.952  1.00  0.420          H  
ATOM   5048  HA  VAL A 333      -0.163  -6.333  37.133  1.00  0.440          H  
ATOM   5049  HB  VAL A 333       1.413  -5.302  34.715  1.00  0.610          H  
ATOM   5050 1HG1 VAL A 333      -0.713  -4.501  33.824  1.00  0.610          H  
ATOM   5051 2HG1 VAL A 333      -0.724  -6.270  33.965  1.00  0.610          H  
ATOM   5052 3HG1 VAL A 333      -1.583  -5.283  35.167  1.00  0.610          H  
ATOM   5053 1HG2 VAL A 333       0.511  -3.108  35.394  1.00  0.610          H  
ATOM   5054 2HG2 VAL A 333      -0.272  -3.892  36.747  1.00  0.610          H  
ATOM   5055 3HG2 VAL A 333       1.436  -3.819  36.698  1.00  0.610          H  
ATOM   5056  N   ALA A 334       1.506  -8.145  34.907  1.00  0.350          N  
ATOM   5057  CA  ALA A 334       1.461  -9.367  34.135  1.00  0.430          C  
ATOM   5058  C   ALA A 334       1.185 -10.583  35.010  1.00  0.470          C  
ATOM   5059  O   ALA A 334       0.390 -11.444  34.625  1.00  0.610          O  
ATOM   5060  CB  ALA A 334       2.762  -9.550  33.379  1.00  0.570          C  
ATOM   5061  H   ALA A 334       2.354  -7.569  34.897  1.00  0.420          H  
ATOM   5062  HA  ALA A 334       0.650  -9.283  33.438  1.00  0.520          H  
ATOM   5063 1HB  ALA A 334       2.707 -10.450  32.770  1.00  0.680          H  
ATOM   5064 2HB  ALA A 334       2.930  -8.691  32.743  1.00  0.680          H  
ATOM   5065 3HB  ALA A 334       3.586  -9.638  34.079  1.00  0.680          H  
ATOM   5066  N   GLU A 335       1.778 -10.654  36.209  1.00  0.420          N  
ATOM   5067  CA  GLU A 335       1.483 -11.802  37.058  1.00  0.510          C  
ATOM   5068  C   GLU A 335       0.002 -11.837  37.434  1.00  0.590          C  
ATOM   5069  O   GLU A 335      -0.616 -12.908  37.436  1.00  0.740          O  
ATOM   5070  CB  GLU A 335       2.304 -11.790  38.355  1.00  0.680          C  
ATOM   5071  CG  GLU A 335       3.794 -12.053  38.199  1.00  0.680          C  
ATOM   5072  CD  GLU A 335       4.515 -12.097  39.539  1.00  0.680          C  
ATOM   5073  OE1 GLU A 335       3.900 -11.771  40.534  1.00  0.680          O  
ATOM   5074  OE2 GLU A 335       5.673 -12.452  39.563  1.00  0.680          O  
ATOM   5075  H   GLU A 335       2.485  -9.958  36.470  1.00  0.500          H  
ATOM   5076  HA  GLU A 335       1.718 -12.709  36.504  1.00  0.610          H  
ATOM   5077 1HB  GLU A 335       2.193 -10.817  38.835  1.00  0.810          H  
ATOM   5078 2HB  GLU A 335       1.904 -12.536  39.040  1.00  0.810          H  
ATOM   5079 1HG  GLU A 335       3.939 -13.000  37.681  1.00  0.810          H  
ATOM   5080 2HG  GLU A 335       4.224 -11.262  37.585  1.00  0.810          H  
ATOM   5081  N   ALA A 336      -0.574 -10.663  37.727  1.00  0.510          N  
ATOM   5082  CA  ALA A 336      -1.984 -10.558  38.099  1.00  0.610          C  
ATOM   5083  C   ALA A 336      -2.936 -11.016  37.002  1.00  0.720          C  
ATOM   5084  O   ALA A 336      -3.896 -11.740  37.274  1.00  0.870          O  
ATOM   5085  CB  ALA A 336      -2.317  -9.129  38.442  1.00  0.810          C  
ATOM   5086  H   ALA A 336       0.025  -9.828  37.756  1.00  0.610          H  
ATOM   5087  HA  ALA A 336      -2.146 -11.185  38.973  1.00  0.730          H  
ATOM   5088 1HB  ALA A 336      -3.341  -9.063  38.751  1.00  0.980          H  
ATOM   5089 2HB  ALA A 336      -1.676  -8.817  39.234  1.00  0.980          H  
ATOM   5090 3HB  ALA A 336      -2.160  -8.493  37.579  1.00  0.980          H  
ATOM   5091  N   VAL A 337      -2.655 -10.648  35.756  1.00  0.760          N  
ATOM   5092  CA  VAL A 337      -3.556 -11.068  34.691  1.00  1.000          C  
ATOM   5093  C   VAL A 337      -3.286 -12.485  34.195  1.00  1.110          C  
ATOM   5094  O   VAL A 337      -4.223 -13.198  33.828  1.00  1.500          O  
ATOM   5095  CB  VAL A 337      -3.585 -10.078  33.508  1.00  1.300          C  
ATOM   5096  CG1 VAL A 337      -4.025  -8.733  33.983  1.00  1.300          C  
ATOM   5097  CG2 VAL A 337      -2.272  -9.938  32.845  1.00  1.300          C  
ATOM   5098  H   VAL A 337      -1.859 -10.019  35.593  1.00  0.910          H  
ATOM   5099  HA  VAL A 337      -4.560 -11.063  35.105  1.00  1.200          H  
ATOM   5100  HB  VAL A 337      -4.297 -10.441  32.787  1.00  1.560          H  
ATOM   5101 1HG1 VAL A 337      -4.072  -8.088  33.134  1.00  1.560          H  
ATOM   5102 2HG1 VAL A 337      -4.992  -8.798  34.438  1.00  1.560          H  
ATOM   5103 3HG1 VAL A 337      -3.308  -8.343  34.709  1.00  1.560          H  
ATOM   5104 1HG2 VAL A 337      -2.400  -9.242  32.027  1.00  1.560          H  
ATOM   5105 2HG2 VAL A 337      -1.563  -9.557  33.553  1.00  1.560          H  
ATOM   5106 3HG2 VAL A 337      -1.918 -10.886  32.447  1.00  1.560          H  
ATOM   5107  N   GLY A 338      -2.023 -12.895  34.164  1.00  1.010          N  
ATOM   5108  CA  GLY A 338      -1.682 -14.197  33.652  1.00  1.340          C  
ATOM   5109  C   GLY A 338      -1.770 -14.160  32.129  1.00  1.280          C  
ATOM   5110  O   GLY A 338      -0.879 -13.501  31.592  1.00  2.080          O  
ATOM   5111  H   GLY A 338      -1.263 -12.282  34.467  1.00  1.210          H  
ATOM   5112 1HA  GLY A 338      -0.671 -14.449  33.974  1.00  1.610          H  
ATOM   5113 2HA  GLY A 338      -2.368 -14.927  34.059  1.00  1.610          H  
ATOM   5114  N   GLY A 339      -2.087 -15.335  31.570  1.00  1.100          N  
ATOM   5115  CA  GLY A 339      -1.576 -16.615  32.090  1.00  1.450          C  
ATOM   5116  C   GLY A 339      -2.770 -17.497  32.360  1.00  1.390          C  
ATOM   5117  O   GLY A 339      -2.796 -18.502  31.654  1.00  1.940          O  
ATOM   5118  H   GLY A 339      -3.102 -15.398  31.407  1.00  1.320          H  
ATOM   5119 1HA  GLY A 339      -0.929 -17.082  31.346  1.00  1.740          H  
ATOM   5120 2HA  GLY A 339      -0.986 -16.490  32.993  1.00  1.740          H  
ATOM   5121  N   ARG A 340      -3.828 -16.716  32.379  1.00  1.250          N  
ATOM   5122  CA  ARG A 340      -5.090 -17.206  32.874  1.00  1.450          C  
ATOM   5123  C   ARG A 340      -6.046 -16.681  31.826  1.00  1.230          C  
ATOM   5124  O   ARG A 340      -5.676 -15.689  31.186  1.00  1.450          O  
ATOM   5125  CB  ARG A 340      -5.476 -16.602  34.224  1.00  1.950          C  
ATOM   5126  CG  ARG A 340      -4.546 -16.878  35.386  1.00  1.950          C  
ATOM   5127  CD  ARG A 340      -5.048 -16.249  36.651  1.00  1.950          C  
ATOM   5128  NE  ARG A 340      -4.134 -16.496  37.762  1.00  1.950          N  
ATOM   5129  CZ  ARG A 340      -3.084 -15.695  38.081  1.00  1.950          C  
ATOM   5130  NH1 ARG A 340      -2.866 -14.589  37.394  1.00  1.950          N  
ATOM   5131  NH2 ARG A 340      -2.283 -16.036  39.081  1.00  1.950          N  
ATOM   5132  H   ARG A 340      -3.971 -16.293  31.473  1.00  1.500          H  
ATOM   5133  HA  ARG A 340      -5.068 -18.291  32.921  1.00  1.740          H  
ATOM   5134 1HB  ARG A 340      -5.544 -15.518  34.117  1.00  2.340          H  
ATOM   5135 2HB  ARG A 340      -6.469 -16.955  34.505  1.00  2.340          H  
ATOM   5136 1HG  ARG A 340      -4.474 -17.950  35.546  1.00  2.340          H  
ATOM   5137 2HG  ARG A 340      -3.565 -16.484  35.176  1.00  2.340          H  
ATOM   5138 1HD  ARG A 340      -5.179 -15.173  36.518  1.00  2.340          H  
ATOM   5139 2HD  ARG A 340      -6.010 -16.693  36.905  1.00  2.340          H  
ATOM   5140  HE  ARG A 340      -4.273 -17.336  38.310  1.00  2.340          H  
ATOM   5141 1HH1 ARG A 340      -3.495 -14.327  36.650  1.00  2.340          H  
ATOM   5142 2HH1 ARG A 340      -2.060 -13.974  37.604  1.00  2.340          H  
ATOM   5143 1HH2 ARG A 340      -2.457 -16.886  39.600  1.00  2.340          H  
ATOM   5144 2HH2 ARG A 340      -1.499 -15.449  39.325  1.00  2.340          H  
ATOM   5145  N   PRO A 341      -7.129 -17.395  31.483  1.00  1.250          N  
ATOM   5146  CA  PRO A 341      -8.247 -16.959  30.664  1.00  1.350          C  
ATOM   5147  C   PRO A 341      -9.178 -16.128  31.522  1.00  1.200          C  
ATOM   5148  O   PRO A 341      -9.179 -16.310  32.746  1.00  1.620          O  
ATOM   5149  CB  PRO A 341      -8.883 -18.280  30.242  1.00  2.030          C  
ATOM   5150  CG  PRO A 341      -8.637 -19.197  31.426  1.00  2.030          C  
ATOM   5151  CD  PRO A 341      -7.260 -18.798  31.952  1.00  2.030          C  
ATOM   5152  HA  PRO A 341      -7.879 -16.380  29.797  1.00  1.620          H  
ATOM   5153 1HB  PRO A 341      -9.954 -18.123  30.033  1.00  2.430          H  
ATOM   5154 2HB  PRO A 341      -8.425 -18.642  29.311  1.00  2.430          H  
ATOM   5155 1HG  PRO A 341      -9.429 -19.055  32.184  1.00  2.430          H  
ATOM   5156 2HG  PRO A 341      -8.688 -20.249  31.110  1.00  2.430          H  
ATOM   5157 1HD  PRO A 341      -7.278 -18.847  33.049  1.00  2.430          H  
ATOM   5158 2HD  PRO A 341      -6.477 -19.440  31.508  1.00  2.430          H  
ATOM   5159  N   SER A 342     -10.043 -15.326  30.921  1.00  1.360          N  
ATOM   5160  CA  SER A 342     -11.073 -14.693  31.743  1.00  1.520          C  
ATOM   5161  C   SER A 342     -12.353 -14.317  30.969  1.00  1.050          C  
ATOM   5162  O   SER A 342     -12.315 -14.143  29.753  1.00  1.360          O  
ATOM   5163  CB  SER A 342     -10.527 -13.433  32.396  1.00  2.060          C  
ATOM   5164  OG  SER A 342     -10.210 -12.467  31.435  1.00  2.060          O  
ATOM   5165  H   SER A 342      -9.985 -15.160  29.909  1.00  1.630          H  
ATOM   5166  HA  SER A 342     -11.290 -15.396  32.536  1.00  1.820          H  
ATOM   5167 1HB  SER A 342     -11.276 -13.030  33.092  1.00  2.480          H  
ATOM   5168 2HB  SER A 342      -9.641 -13.668  32.972  1.00  2.480          H  
ATOM   5169  HG  SER A 342     -10.072 -11.650  31.915  1.00  2.480          H  
ATOM   5170  N   PRO A 343     -13.525 -14.293  31.642  1.00  1.440          N  
ATOM   5171  CA  PRO A 343     -14.791 -13.745  31.181  1.00  1.720          C  
ATOM   5172  C   PRO A 343     -14.686 -12.256  30.905  1.00  1.350          C  
ATOM   5173  O   PRO A 343     -13.881 -11.555  31.517  1.00  1.410          O  
ATOM   5174  CB  PRO A 343     -15.748 -14.031  32.337  1.00  2.580          C  
ATOM   5175  CG  PRO A 343     -15.142 -15.189  33.067  1.00  2.580          C  
ATOM   5176  CD  PRO A 343     -13.645 -15.031  32.914  1.00  2.580          C  
ATOM   5177  HA  PRO A 343     -15.105 -14.279  30.270  1.00  2.060          H  
ATOM   5178 1HB  PRO A 343     -15.867 -13.138  32.948  1.00  3.100          H  
ATOM   5179 2HB  PRO A 343     -16.744 -14.265  31.942  1.00  3.100          H  
ATOM   5180 1HG  PRO A 343     -15.466 -15.179  34.117  1.00  3.100          H  
ATOM   5181 2HG  PRO A 343     -15.511 -16.131  32.637  1.00  3.100          H  
ATOM   5182 1HD  PRO A 343     -13.191 -14.481  33.726  1.00  3.100          H  
ATOM   5183 2HD  PRO A 343     -13.256 -16.051  32.826  1.00  3.100          H  
ATOM   5184  N   VAL A 344     -15.512 -11.780  29.992  1.00  1.790          N  
ATOM   5185  CA  VAL A 344     -15.585 -10.366  29.662  1.00  1.890          C  
ATOM   5186  C   VAL A 344     -16.966  -9.834  30.038  1.00  1.480          C  
ATOM   5187  O   VAL A 344     -17.967 -10.366  29.565  1.00  1.960          O  
ATOM   5188  CB  VAL A 344     -15.319 -10.183  28.150  1.00  2.610          C  
ATOM   5189  CG1 VAL A 344     -15.418  -8.696  27.759  1.00  2.610          C  
ATOM   5190  CG2 VAL A 344     -13.927 -10.779  27.818  1.00  2.610          C  
ATOM   5191  H   VAL A 344     -16.137 -12.420  29.521  1.00  2.150          H  
ATOM   5192  HA  VAL A 344     -14.828  -9.821  30.233  1.00  2.270          H  
ATOM   5193  HB  VAL A 344     -16.079 -10.714  27.581  1.00  3.130          H  
ATOM   5194 1HG1 VAL A 344     -15.236  -8.586  26.694  1.00  3.130          H  
ATOM   5195 2HG1 VAL A 344     -16.417  -8.313  27.993  1.00  3.130          H  
ATOM   5196 3HG1 VAL A 344     -14.678  -8.120  28.317  1.00  3.130          H  
ATOM   5197 1HG2 VAL A 344     -13.715 -10.676  26.753  1.00  3.130          H  
ATOM   5198 2HG2 VAL A 344     -13.167 -10.264  28.395  1.00  3.130          H  
ATOM   5199 3HG2 VAL A 344     -13.895 -11.840  28.077  1.00  3.130          H  
ATOM   5200  N   HIS A 345     -17.035  -8.812  30.897  1.00  1.420          N  
ATOM   5201  CA  HIS A 345     -18.324  -8.258  31.302  1.00  1.520          C  
ATOM   5202  C   HIS A 345     -19.118  -7.726  30.114  1.00  1.390          C  
ATOM   5203  O   HIS A 345     -18.603  -6.939  29.316  1.00  1.920          O  
ATOM   5204  CB  HIS A 345     -18.104  -7.112  32.310  1.00  2.090          C  
ATOM   5205  CG  HIS A 345     -19.328  -6.503  32.868  1.00  2.090          C  
ATOM   5206  ND1 HIS A 345     -20.140  -5.664  32.141  1.00  2.090          N  
ATOM   5207  CD2 HIS A 345     -19.877  -6.591  34.092  1.00  2.090          C  
ATOM   5208  CE1 HIS A 345     -21.144  -5.280  32.886  1.00  2.090          C  
ATOM   5209  NE2 HIS A 345     -21.011  -5.822  34.081  1.00  2.090          N  
ATOM   5210  H   HIS A 345     -16.188  -8.395  31.296  1.00  1.700          H  
ATOM   5211  HA  HIS A 345     -18.919  -9.031  31.784  1.00  1.820          H  
ATOM   5212 1HB  HIS A 345     -17.541  -7.492  33.157  1.00  2.510          H  
ATOM   5213 2HB  HIS A 345     -17.506  -6.328  31.848  1.00  2.510          H  
ATOM   5214  HD1 HIS A 345     -19.969  -5.314  31.213  1.00  2.510          H  
ATOM   5215  HD2 HIS A 345     -19.586  -7.129  34.996  1.00  2.510          H  
ATOM   5216  HE1 HIS A 345     -21.896  -4.622  32.477  1.00  2.510          H  
ATOM   5217  N   LYS A 346     -20.400  -8.094  30.056  1.00  1.500          N  
ATOM   5218  CA  LYS A 346     -21.324  -7.656  29.013  1.00  1.800          C  
ATOM   5219  C   LYS A 346     -22.553  -7.041  29.662  1.00  1.580          C  
ATOM   5220  O   LYS A 346     -22.905  -7.394  30.788  1.00  2.090          O  
ATOM   5221  CB  LYS A 346     -21.759  -8.831  28.127  1.00  2.400          C  
ATOM   5222  CG  LYS A 346     -20.635  -9.578  27.397  1.00  2.400          C  
ATOM   5223  CD  LYS A 346     -19.980  -8.738  26.311  1.00  2.400          C  
ATOM   5224  CE  LYS A 346     -18.932  -9.535  25.552  1.00  2.400          C  
ATOM   5225  NZ  LYS A 346     -18.266  -8.712  24.495  1.00  2.400          N  
ATOM   5226  H   LYS A 346     -20.742  -8.730  30.763  1.00  1.800          H  
ATOM   5227  HA  LYS A 346     -20.848  -6.887  28.408  1.00  2.160          H  
ATOM   5228 1HB  LYS A 346     -22.289  -9.559  28.739  1.00  2.880          H  
ATOM   5229 2HB  LYS A 346     -22.463  -8.471  27.376  1.00  2.880          H  
ATOM   5230 1HG  LYS A 346     -19.879  -9.873  28.113  1.00  2.880          H  
ATOM   5231 2HG  LYS A 346     -21.043 -10.480  26.946  1.00  2.880          H  
ATOM   5232 1HD  LYS A 346     -20.736  -8.377  25.615  1.00  2.880          H  
ATOM   5233 2HD  LYS A 346     -19.481  -7.879  26.767  1.00  2.880          H  
ATOM   5234 1HE  LYS A 346     -18.177  -9.885  26.259  1.00  2.880          H  
ATOM   5235 2HE  LYS A 346     -19.406 -10.397  25.086  1.00  2.880          H  
ATOM   5236 1HZ  LYS A 346     -17.576  -9.272  24.014  1.00  2.880          H  
ATOM   5237 2HZ  LYS A 346     -18.957  -8.388  23.829  1.00  2.880          H  
ATOM   5238 3HZ  LYS A 346     -17.814  -7.916  24.927  1.00  2.880          H  
ATOM   5239  N   THR A 347     -23.214  -6.124  28.967  1.00  1.100          N  
ATOM   5240  CA  THR A 347     -24.431  -5.537  29.515  1.00  0.990          C  
ATOM   5241  C   THR A 347     -25.538  -5.456  28.485  1.00  1.450          C  
ATOM   5242  O   THR A 347     -25.354  -5.823  27.322  1.00  1.870          O  
ATOM   5243  CB  THR A 347     -24.154  -4.143  30.068  1.00  1.430          C  
ATOM   5244  OG1 THR A 347     -25.272  -3.699  30.837  1.00  1.430          O  
ATOM   5245  CG2 THR A 347     -23.902  -3.182  28.933  1.00  1.430          C  
ATOM   5246  H   THR A 347     -22.887  -5.854  28.049  1.00  1.320          H  
ATOM   5247  HA  THR A 347     -24.786  -6.163  30.333  1.00  1.190          H  
ATOM   5248  HB  THR A 347     -23.278  -4.175  30.699  1.00  1.720          H  
ATOM   5249  HG1 THR A 347     -24.976  -2.888  31.349  1.00  1.720          H  
ATOM   5250 1HG2 THR A 347     -23.698  -2.220  29.344  1.00  1.720          H  
ATOM   5251 2HG2 THR A 347     -23.079  -3.525  28.380  1.00  1.720          H  
ATOM   5252 3HG2 THR A 347     -24.746  -3.104  28.280  1.00  1.720          H  
ATOM   5253  N   ALA A 348     -26.700  -4.983  28.916  1.00  1.690          N  
ATOM   5254  CA  ALA A 348     -27.809  -4.784  27.990  1.00  2.150          C  
ATOM   5255  C   ALA A 348     -27.450  -3.652  27.056  1.00  1.840          C  
ATOM   5256  O   ALA A 348     -27.006  -2.605  27.521  1.00  1.930          O  
ATOM   5257  CB  ALA A 348     -29.089  -4.460  28.734  1.00  2.830          C  
ATOM   5258  H   ALA A 348     -26.757  -4.695  29.891  1.00  2.030          H  
ATOM   5259  HA  ALA A 348     -27.942  -5.691  27.402  1.00  2.580          H  
ATOM   5260 1HB  ALA A 348     -29.894  -4.310  28.013  1.00  3.390          H  
ATOM   5261 2HB  ALA A 348     -29.341  -5.280  29.400  1.00  3.390          H  
ATOM   5262 3HB  ALA A 348     -28.947  -3.548  29.312  1.00  3.390          H  
ATOM   5263  N   PHE A 349     -27.777  -3.759  25.773  1.00  1.960          N  
ATOM   5264  CA  PHE A 349     -27.472  -2.623  24.923  1.00  1.930          C  
ATOM   5265  C   PHE A 349     -28.189  -1.390  25.490  1.00  1.970          C  
ATOM   5266  O   PHE A 349     -29.353  -1.519  25.875  1.00  2.160          O  
ATOM   5267  CB  PHE A 349     -27.919  -2.860  23.477  1.00  2.710          C  
ATOM   5268  CG  PHE A 349     -27.584  -1.698  22.601  1.00  2.710          C  
ATOM   5269  CD1 PHE A 349     -26.297  -1.507  22.145  1.00  2.710          C  
ATOM   5270  CD2 PHE A 349     -28.549  -0.775  22.257  1.00  2.710          C  
ATOM   5271  CE1 PHE A 349     -25.982  -0.415  21.385  1.00  2.710          C  
ATOM   5272  CE2 PHE A 349     -28.242   0.316  21.497  1.00  2.710          C  
ATOM   5273  CZ  PHE A 349     -26.956   0.502  21.063  1.00  2.710          C  
ATOM   5274  H   PHE A 349     -28.167  -4.614  25.402  1.00  2.350          H  
ATOM   5275  HA  PHE A 349     -26.400  -2.509  24.920  1.00  2.320          H  
ATOM   5276 1HB  PHE A 349     -27.428  -3.748  23.079  1.00  3.260          H  
ATOM   5277 2HB  PHE A 349     -28.994  -3.024  23.439  1.00  3.260          H  
ATOM   5278  HD1 PHE A 349     -25.523  -2.226  22.401  1.00  3.260          H  
ATOM   5279  HD2 PHE A 349     -29.562  -0.922  22.599  1.00  3.260          H  
ATOM   5280  HE1 PHE A 349     -24.956  -0.271  21.038  1.00  3.260          H  
ATOM   5281  HE2 PHE A 349     -29.014   1.035  21.237  1.00  3.260          H  
ATOM   5282  HZ  PHE A 349     -26.705   1.372  20.458  1.00  3.260          H  
ATOM   5283  N   PRO A 350     -27.498  -0.238  25.667  1.00  2.210          N  
ATOM   5284  CA  PRO A 350     -27.977   1.059  26.135  1.00  2.470          C  
ATOM   5285  C   PRO A 350     -28.538   2.057  25.100  1.00  2.120          C  
ATOM   5286  O   PRO A 350     -27.793   2.968  24.736  1.00  1.850          O  
ATOM   5287  CB  PRO A 350     -26.701   1.649  26.754  1.00  3.710          C  
ATOM   5288  CG  PRO A 350     -25.590   1.112  25.927  1.00  3.710          C  
ATOM   5289  CD  PRO A 350     -26.010  -0.268  25.544  1.00  3.710          C  
ATOM   5290  HA  PRO A 350     -28.712   0.890  26.935  1.00  2.960          H  
ATOM   5291 1HB  PRO A 350     -26.726   2.739  26.732  1.00  4.450          H  
ATOM   5292 2HB  PRO A 350     -26.618   1.359  27.818  1.00  4.450          H  
ATOM   5293 1HG  PRO A 350     -25.422   1.758  25.052  1.00  4.450          H  
ATOM   5294 2HG  PRO A 350     -24.647   1.118  26.509  1.00  4.450          H  
ATOM   5295 1HD  PRO A 350     -25.685  -0.434  24.528  1.00  4.450          H  
ATOM   5296 2HD  PRO A 350     -25.565  -0.977  26.264  1.00  4.450          H  
ATOM   5297  N   PRO A 351     -29.744   1.916  24.517  1.00  2.400          N  
ATOM   5298  CA  PRO A 351     -30.275   2.917  23.621  1.00  2.310          C  
ATOM   5299  C   PRO A 351     -30.541   4.104  24.529  1.00  2.140          C  
ATOM   5300  O   PRO A 351     -31.427   4.005  25.391  1.00  2.490          O  
ATOM   5301  CB  PRO A 351     -31.556   2.280  23.085  1.00  3.460          C  
ATOM   5302  CG  PRO A 351     -31.977   1.311  24.183  1.00  3.460          C  
ATOM   5303  CD  PRO A 351     -30.671   0.840  24.837  1.00  3.460          C  
ATOM   5304  HA  PRO A 351     -29.543   3.154  22.834  1.00  2.770          H  
ATOM   5305 1HB  PRO A 351     -32.309   3.061  22.896  1.00  4.160          H  
ATOM   5306 2HB  PRO A 351     -31.358   1.784  22.126  1.00  4.160          H  
ATOM   5307 1HG  PRO A 351     -32.647   1.816  24.896  1.00  4.160          H  
ATOM   5308 2HG  PRO A 351     -32.552   0.478  23.750  1.00  4.160          H  
ATOM   5309 1HD  PRO A 351     -30.791   0.722  25.920  1.00  4.160          H  
ATOM   5310 2HD  PRO A 351     -30.381  -0.066  24.366  1.00  4.160          H  
ATOM   5311  N   GLN A 352     -29.736   5.152  24.394  1.00  1.890          N  
ATOM   5312  CA  GLN A 352     -29.774   6.317  25.271  1.00  1.880          C  
ATOM   5313  C   GLN A 352     -29.635   7.638  24.546  1.00  1.960          C  
ATOM   5314  O   GLN A 352     -29.022   7.721  23.479  1.00  2.070          O  
ATOM   5315  CB  GLN A 352     -28.660   6.207  26.329  1.00  2.640          C  
ATOM   5316  CG  GLN A 352     -28.865   5.086  27.329  1.00  2.640          C  
ATOM   5317  CD  GLN A 352     -27.730   4.879  28.244  1.00  2.640          C  
ATOM   5318  OE1 GLN A 352     -26.700   5.529  28.102  1.00  2.640          O  
ATOM   5319  NE2 GLN A 352     -27.888   3.944  29.179  1.00  2.640          N  
ATOM   5320  H   GLN A 352     -29.039   5.133  23.660  1.00  2.270          H  
ATOM   5321  HA  GLN A 352     -30.732   6.327  25.782  1.00  2.260          H  
ATOM   5322 1HB  GLN A 352     -27.704   6.044  25.831  1.00  3.160          H  
ATOM   5323 2HB  GLN A 352     -28.589   7.146  26.881  1.00  3.160          H  
ATOM   5324 1HG  GLN A 352     -29.693   5.358  27.930  1.00  3.160          H  
ATOM   5325 2HG  GLN A 352     -29.060   4.161  26.832  1.00  3.160          H  
ATOM   5326 1HE2 GLN A 352     -27.118   3.706  29.824  1.00  3.160          H  
ATOM   5327 2HE2 GLN A 352     -28.742   3.435  29.240  1.00  3.160          H  
ATOM   5328  N   VAL A 353     -30.165   8.673  25.167  1.00  2.190          N  
ATOM   5329  CA  VAL A 353     -29.956  10.032  24.723  1.00  2.340          C  
ATOM   5330  C   VAL A 353     -28.619  10.374  25.339  1.00  1.920          C  
ATOM   5331  O   VAL A 353     -28.440  10.144  26.533  1.00  2.000          O  
ATOM   5332  CB  VAL A 353     -31.012  10.991  25.303  1.00  3.220          C  
ATOM   5333  CG1 VAL A 353     -30.736  12.423  24.851  1.00  3.220          C  
ATOM   5334  CG2 VAL A 353     -32.408  10.514  24.945  1.00  3.220          C  
ATOM   5335  H   VAL A 353     -30.679   8.491  26.027  1.00  2.630          H  
ATOM   5336  HA  VAL A 353     -29.906  10.086  23.635  1.00  2.810          H  
ATOM   5337  HB  VAL A 353     -30.909  11.000  26.352  1.00  3.860          H  
ATOM   5338 1HG1 VAL A 353     -31.470  13.089  25.307  1.00  3.860          H  
ATOM   5339 2HG1 VAL A 353     -29.738  12.729  25.162  1.00  3.860          H  
ATOM   5340 3HG1 VAL A 353     -30.813  12.484  23.766  1.00  3.860          H  
ATOM   5341 1HG2 VAL A 353     -33.150  11.184  25.391  1.00  3.860          H  
ATOM   5342 2HG2 VAL A 353     -32.521  10.512  23.864  1.00  3.860          H  
ATOM   5343 3HG2 VAL A 353     -32.553   9.508  25.333  1.00  3.860          H  
ATOM   5344  N   ALA A 354     -27.659  10.878  24.581  1.00  1.750          N  
ATOM   5345  CA  ALA A 354     -26.394  11.156  25.239  1.00  1.430          C  
ATOM   5346  C   ALA A 354     -25.691  12.356  24.654  1.00  1.780          C  
ATOM   5347  O   ALA A 354     -25.824  12.674  23.469  1.00  2.190          O  
ATOM   5348  CB  ALA A 354     -25.491   9.936  25.164  1.00  2.130          C  
ATOM   5349  H   ALA A 354     -27.800  11.056  23.595  1.00  2.100          H  
ATOM   5350  HA  ALA A 354     -26.600  11.377  26.280  1.00  1.720          H  
ATOM   5351 1HB  ALA A 354     -24.561  10.143  25.698  1.00  2.560          H  
ATOM   5352 2HB  ALA A 354     -25.998   9.095  25.628  1.00  2.560          H  
ATOM   5353 3HB  ALA A 354     -25.270   9.700  24.127  1.00  2.560          H  
ATOM   5354  N   SER A 355     -24.942  13.011  25.528  1.00  1.830          N  
ATOM   5355  CA  SER A 355     -24.128  14.176  25.218  1.00  2.270          C  
ATOM   5356  C   SER A 355     -23.086  14.421  26.279  1.00  2.270          C  
ATOM   5357  O   SER A 355     -22.935  13.647  27.221  1.00  2.660          O  
ATOM   5358  CB  SER A 355     -24.962  15.430  25.076  1.00  3.000          C  
ATOM   5359  OG  SER A 355     -24.165  16.482  24.583  1.00  3.000          O  
ATOM   5360  H   SER A 355     -24.926  12.636  26.482  1.00  2.200          H  
ATOM   5361  HA  SER A 355     -23.616  13.992  24.273  1.00  2.720          H  
ATOM   5362 1HB  SER A 355     -25.791  15.245  24.393  1.00  3.600          H  
ATOM   5363 2HB  SER A 355     -25.382  15.707  26.041  1.00  3.600          H  
ATOM   5364  HG  SER A 355     -24.775  17.210  24.400  1.00  3.600          H  
ATOM   5365  N   LEU A 356     -22.402  15.546  26.160  1.00  2.060          N  
ATOM   5366  CA  LEU A 356     -21.338  15.921  27.092  1.00  2.110          C  
ATOM   5367  C   LEU A 356     -21.851  15.849  28.532  1.00  1.610          C  
ATOM   5368  O   LEU A 356     -21.160  15.401  29.439  1.00  1.730          O  
ATOM   5369  CB  LEU A 356     -20.818  17.344  26.741  1.00  2.930          C  
ATOM   5370  CG  LEU A 356     -19.522  17.891  27.485  1.00  2.930          C  
ATOM   5371  CD1 LEU A 356     -18.807  18.922  26.563  1.00  2.930          C  
ATOM   5372  CD2 LEU A 356     -19.889  18.559  28.833  1.00  2.930          C  
ATOM   5373  H   LEU A 356     -22.629  16.146  25.369  1.00  2.470          H  
ATOM   5374  HA  LEU A 356     -20.525  15.206  26.998  1.00  2.530          H  
ATOM   5375 1HB  LEU A 356     -20.613  17.371  25.674  1.00  3.520          H  
ATOM   5376 2HB  LEU A 356     -21.619  18.051  26.942  1.00  3.520          H  
ATOM   5377  HG  LEU A 356     -18.835  17.075  27.660  1.00  3.520          H  
ATOM   5378 1HD1 LEU A 356     -17.905  19.283  27.054  1.00  3.520          H  
ATOM   5379 2HD1 LEU A 356     -18.531  18.452  25.620  1.00  3.520          H  
ATOM   5380 3HD1 LEU A 356     -19.470  19.761  26.364  1.00  3.520          H  
ATOM   5381 1HD2 LEU A 356     -18.983  18.931  29.307  1.00  3.520          H  
ATOM   5382 2HD2 LEU A 356     -20.567  19.391  28.656  1.00  3.520          H  
ATOM   5383 3HD2 LEU A 356     -20.358  17.861  29.508  1.00  3.520          H  
ATOM   5384  N   TYR A 357     -23.043  16.348  28.766  1.00  1.380          N  
ATOM   5385  CA  TYR A 357     -23.591  16.414  30.107  1.00  1.300          C  
ATOM   5386  C   TYR A 357     -24.614  15.330  30.465  1.00  1.290          C  
ATOM   5387  O   TYR A 357     -25.324  15.487  31.462  1.00  1.710          O  
ATOM   5388  CB  TYR A 357     -24.216  17.792  30.282  1.00  1.850          C  
ATOM   5389  CG  TYR A 357     -25.219  18.093  29.196  1.00  1.850          C  
ATOM   5390  CD1 TYR A 357     -26.538  17.689  29.326  1.00  1.850          C  
ATOM   5391  CD2 TYR A 357     -24.807  18.753  28.051  1.00  1.850          C  
ATOM   5392  CE1 TYR A 357     -27.437  17.949  28.326  1.00  1.850          C  
ATOM   5393  CE2 TYR A 357     -25.708  19.008  27.050  1.00  1.850          C  
ATOM   5394  CZ  TYR A 357     -27.021  18.608  27.184  1.00  1.850          C  
ATOM   5395  OH  TYR A 357     -27.927  18.868  26.183  1.00  1.850          O  
ATOM   5396  H   TYR A 357     -23.589  16.695  27.992  1.00  1.660          H  
ATOM   5397  HA  TYR A 357     -22.765  16.318  30.811  1.00  1.560          H  
ATOM   5398 1HB  TYR A 357     -24.716  17.858  31.249  1.00  2.220          H  
ATOM   5399 2HB  TYR A 357     -23.437  18.554  30.255  1.00  2.220          H  
ATOM   5400  HD1 TYR A 357     -26.867  17.167  30.224  1.00  2.220          H  
ATOM   5401  HD2 TYR A 357     -23.768  19.071  27.944  1.00  2.220          H  
ATOM   5402  HE1 TYR A 357     -28.475  17.634  28.433  1.00  2.220          H  
ATOM   5403  HE2 TYR A 357     -25.385  19.528  26.149  1.00  2.220          H  
ATOM   5404  HH  TYR A 357     -27.499  19.366  25.483  1.00  2.220          H  
ATOM   5405  N   GLN A 358     -24.754  14.264  29.663  1.00  1.230          N  
ATOM   5406  CA  GLN A 358     -25.795  13.289  30.021  1.00  1.320          C  
ATOM   5407  C   GLN A 358     -25.783  11.923  29.334  1.00  1.250          C  
ATOM   5408  O   GLN A 358     -25.254  11.739  28.236  1.00  1.470          O  
ATOM   5409  CB  GLN A 358     -27.197  13.868  29.750  1.00  1.810          C  
ATOM   5410  CG  GLN A 358     -27.500  14.134  28.274  1.00  1.810          C  
ATOM   5411  CD  GLN A 358     -28.874  14.723  28.075  1.00  1.810          C  
ATOM   5412  OE1 GLN A 358     -29.668  14.797  29.018  1.00  1.810          O  
ATOM   5413  NE2 GLN A 358     -29.171  15.157  26.856  1.00  1.810          N  
ATOM   5414  H   GLN A 358     -24.122  14.127  28.868  1.00  1.480          H  
ATOM   5415  HA  GLN A 358     -25.699  13.103  31.091  1.00  1.580          H  
ATOM   5416 1HB  GLN A 358     -27.948  13.172  30.114  1.00  2.170          H  
ATOM   5417 2HB  GLN A 358     -27.342  14.795  30.292  1.00  2.170          H  
ATOM   5418 1HG  GLN A 358     -26.763  14.828  27.882  1.00  2.170          H  
ATOM   5419 2HG  GLN A 358     -27.463  13.197  27.722  1.00  2.170          H  
ATOM   5420 1HE2 GLN A 358     -30.069  15.561  26.675  1.00  2.170          H  
ATOM   5421 2HE2 GLN A 358     -28.501  15.093  26.117  1.00  2.170          H  
ATOM   5422  N   ALA A 359     -26.518  11.004  29.961  1.00  1.250          N  
ATOM   5423  CA  ALA A 359     -26.907   9.711  29.403  1.00  1.290          C  
ATOM   5424  C   ALA A 359     -28.261   9.387  30.008  1.00  1.440          C  
ATOM   5425  O   ALA A 359     -28.382   9.238  31.227  1.00  1.570          O  
ATOM   5426  CB  ALA A 359     -25.915   8.615  29.698  1.00  1.790          C  
ATOM   5427  H   ALA A 359     -26.869  11.231  30.882  1.00  1.500          H  
ATOM   5428  HA  ALA A 359     -27.014   9.801  28.330  1.00  1.550          H  
ATOM   5429 1HB  ALA A 359     -26.282   7.688  29.278  1.00  2.150          H  
ATOM   5430 2HB  ALA A 359     -25.006   8.850  29.243  1.00  2.150          H  
ATOM   5431 3HB  ALA A 359     -25.786   8.500  30.771  1.00  2.150          H  
ATOM   5432  N   VAL A 360     -29.271   9.294  29.153  1.00  1.580          N  
ATOM   5433  CA  VAL A 360     -30.637   9.070  29.598  1.00  1.800          C  
ATOM   5434  C   VAL A 360     -31.249   7.878  28.861  1.00  1.930          C  
ATOM   5435  O   VAL A 360     -31.212   7.854  27.633  1.00  1.960          O  
ATOM   5436  CB  VAL A 360     -31.484  10.333  29.304  1.00  2.430          C  
ATOM   5437  CG1 VAL A 360     -32.922  10.163  29.777  1.00  2.430          C  
ATOM   5438  CG2 VAL A 360     -30.813  11.551  29.919  1.00  2.430          C  
ATOM   5439  H   VAL A 360     -29.063   9.453  28.160  1.00  1.900          H  
ATOM   5440  HA  VAL A 360     -30.620   8.914  30.669  1.00  2.160          H  
ATOM   5441  HB  VAL A 360     -31.547  10.462  28.263  1.00  2.920          H  
ATOM   5442 1HG1 VAL A 360     -33.486  11.058  29.524  1.00  2.920          H  
ATOM   5443 2HG1 VAL A 360     -33.383   9.311  29.293  1.00  2.920          H  
ATOM   5444 3HG1 VAL A 360     -32.938  10.020  30.855  1.00  2.920          H  
ATOM   5445 1HG2 VAL A 360     -31.392  12.443  29.685  1.00  2.920          H  
ATOM   5446 2HG2 VAL A 360     -30.751  11.427  30.999  1.00  2.920          H  
ATOM   5447 3HG2 VAL A 360     -29.814  11.673  29.512  1.00  2.920          H  
ATOM   5448  N   PRO A 361     -31.861   6.889  29.529  1.00  2.090          N  
ATOM   5449  CA  PRO A 361     -32.494   5.762  28.869  1.00  2.290          C  
ATOM   5450  C   PRO A 361     -33.398   6.342  27.816  1.00  2.450          C  
ATOM   5451  O   PRO A 361     -34.145   7.292  28.098  1.00  2.420          O  
ATOM   5452  CB  PRO A 361     -33.267   5.105  30.012  1.00  3.440          C  
ATOM   5453  CG  PRO A 361     -32.444   5.440  31.248  1.00  3.440          C  
ATOM   5454  CD  PRO A 361     -31.934   6.856  31.003  1.00  3.440          C  
ATOM   5455  HA  PRO A 361     -31.756   5.079  28.430  1.00  2.750          H  
ATOM   5456 1HB  PRO A 361     -34.289   5.514  30.054  1.00  4.120          H  
ATOM   5457 2HB  PRO A 361     -33.360   4.025  29.830  1.00  4.120          H  
ATOM   5458 1HG  PRO A 361     -33.068   5.364  32.151  1.00  4.120          H  
ATOM   5459 2HG  PRO A 361     -31.628   4.711  31.367  1.00  4.120          H  
ATOM   5460 1HD  PRO A 361     -32.645   7.605  31.382  1.00  4.120          H  
ATOM   5461 2HD  PRO A 361     -30.935   6.945  31.459  1.00  4.120          H  
ATOM   5462  N   LEU A 362     -33.395   5.791  26.617  1.00  2.680          N  
ATOM   5463  CA  LEU A 362     -34.209   6.437  25.624  1.00  2.930          C  
ATOM   5464  C   LEU A 362     -35.670   6.120  25.871  1.00  3.290          C  
ATOM   5465  O   LEU A 362     -36.206   5.106  25.414  1.00  3.750          O  
ATOM   5466  CB  LEU A 362     -33.745   5.945  24.245  1.00  4.000          C  
ATOM   5467  CG  LEU A 362     -34.378   6.528  22.996  1.00  4.000          C  
ATOM   5468  CD1 LEU A 362     -34.074   8.023  22.909  1.00  4.000          C  
ATOM   5469  CD2 LEU A 362     -33.797   5.793  21.794  1.00  4.000          C  
ATOM   5470  H   LEU A 362     -32.786   5.005  26.371  1.00  3.220          H  
ATOM   5471  HA  LEU A 362     -34.056   7.510  25.711  1.00  3.520          H  
ATOM   5472 1HB  LEU A 362     -32.682   6.137  24.171  1.00  4.800          H  
ATOM   5473 2HB  LEU A 362     -33.886   4.863  24.212  1.00  4.800          H  
ATOM   5474  HG  LEU A 362     -35.462   6.395  23.022  1.00  4.800          H  
ATOM   5475 1HD1 LEU A 362     -34.517   8.429  22.001  1.00  4.800          H  
ATOM   5476 2HD1 LEU A 362     -34.490   8.546  23.762  1.00  4.800          H  
ATOM   5477 3HD1 LEU A 362     -32.991   8.170  22.883  1.00  4.800          H  
ATOM   5478 1HD2 LEU A 362     -34.233   6.190  20.877  1.00  4.800          H  
ATOM   5479 2HD2 LEU A 362     -32.714   5.928  21.771  1.00  4.800          H  
ATOM   5480 3HD2 LEU A 362     -34.028   4.730  21.873  1.00  4.800          H  
ATOM   5481  N   ARG A 363     -36.318   7.066  26.544  1.00  3.270          N  
ATOM   5482  CA  ARG A 363     -37.709   6.984  26.969  1.00  3.700          C  
ATOM   5483  C   ARG A 363     -38.394   8.346  26.863  1.00  4.050          C  
ATOM   5484  O   ARG A 363     -39.257   8.673  27.677  1.00  4.240          O  
ATOM   5485  CB  ARG A 363     -37.793   6.534  28.427  1.00  5.010          C  
ATOM   5486  CG  ARG A 363     -37.274   5.131  28.742  1.00  5.010          C  
ATOM   5487  CD  ARG A 363     -38.085   4.051  28.139  1.00  5.010          C  
ATOM   5488  NE  ARG A 363     -37.581   2.747  28.531  1.00  5.010          N  
ATOM   5489  CZ  ARG A 363     -36.591   2.066  27.907  1.00  5.010          C  
ATOM   5490  NH1 ARG A 363     -35.967   2.565  26.851  1.00  5.010          N  
ATOM   5491  NH2 ARG A 363     -36.235   0.875  28.372  1.00  5.010          N  
ATOM   5492  H   ARG A 363     -35.734   7.829  26.885  1.00  3.920          H  
ATOM   5493  HA  ARG A 363     -38.236   6.285  26.323  1.00  4.440          H  
ATOM   5494 1HB  ARG A 363     -37.218   7.228  29.041  1.00  6.010          H  
ATOM   5495 2HB  ARG A 363     -38.827   6.580  28.764  1.00  6.010          H  
ATOM   5496 1HG  ARG A 363     -36.251   5.035  28.395  1.00  6.010          H  
ATOM   5497 2HG  ARG A 363     -37.289   4.989  29.820  1.00  6.010          H  
ATOM   5498 1HD  ARG A 363     -39.114   4.136  28.487  1.00  6.010          H  
ATOM   5499 2HD  ARG A 363     -38.067   4.114  27.057  1.00  6.010          H  
ATOM   5500  HE  ARG A 363     -38.015   2.308  29.333  1.00  6.010          H  
ATOM   5501 1HH1 ARG A 363     -36.211   3.490  26.455  1.00  6.010          H  
ATOM   5502 2HH1 ARG A 363     -35.224   2.045  26.411  1.00  6.010          H  
ATOM   5503 1HH2 ARG A 363     -36.703   0.486  29.180  1.00  6.010          H  
ATOM   5504 2HH2 ARG A 363     -35.498   0.354  27.922  1.00  6.010          H  
ATOM   5505  N   GLN A 364     -37.969   9.168  25.910  1.00  4.410          N  
ATOM   5506  CA  GLN A 364     -38.510  10.517  25.773  1.00  5.170          C  
ATOM   5507  C   GLN A 364     -38.977  10.812  24.357  1.00  5.970          C  
ATOM   5508  O   GLN A 364     -38.480  10.223  23.395  1.00  6.130          O  
ATOM   5509  CB  GLN A 364     -37.451  11.544  26.196  1.00  6.930          C  
ATOM   5510  CG  GLN A 364     -37.021  11.431  27.664  1.00  6.930          C  
ATOM   5511  CD  GLN A 364     -35.959  12.442  28.055  1.00  6.930          C  
ATOM   5512  OE1 GLN A 364     -35.208  12.925  27.204  1.00  6.930          O  
ATOM   5513  NE2 GLN A 364     -35.895  12.766  29.341  1.00  6.930          N  
ATOM   5514  H   GLN A 364     -37.273   8.843  25.252  1.00  5.290          H  
ATOM   5515  HA  GLN A 364     -39.373  10.615  26.429  1.00  6.200          H  
ATOM   5516 1HB  GLN A 364     -36.566  11.428  25.572  1.00  8.320          H  
ATOM   5517 2HB  GLN A 364     -37.838  12.552  26.030  1.00  8.320          H  
ATOM   5518 1HG  GLN A 364     -37.894  11.580  28.298  1.00  8.320          H  
ATOM   5519 2HG  GLN A 364     -36.608  10.440  27.837  1.00  8.320          H  
ATOM   5520 1HE2 GLN A 364     -35.216  13.429  29.660  1.00  8.320          H  
ATOM   5521 2HE2 GLN A 364     -36.528  12.346  29.995  1.00  8.320          H  
ATOM   5522  N   GLU A 365     -39.927  11.735  24.248  1.00  6.660          N  
ATOM   5523  CA  GLU A 365     -40.442  12.199  22.969  1.00  7.620          C  
ATOM   5524  C   GLU A 365     -40.303  13.712  22.885  1.00  8.380          C  
ATOM   5525  O   GLU A 365     -40.154  14.375  23.913  1.00  8.480          O  
ATOM   5526  OXT GLU A 365     -40.399  14.281  21.799  1.00 11.430          O  
ATOM   5527  CB  GLU A 365     -41.911  11.792  22.791  1.00  9.710          C  
ATOM   5528  CG  GLU A 365     -42.152  10.282  22.740  1.00  9.710          C  
ATOM   5529  CD  GLU A 365     -43.611   9.909  22.532  1.00  9.710          C  
ATOM   5530  OE1 GLU A 365     -44.437  10.792  22.515  1.00  9.710          O  
ATOM   5531  OE2 GLU A 365     -43.891   8.741  22.386  1.00  9.710          O  
ATOM   5532  H   GLU A 365     -40.296  12.152  25.091  1.00  7.990          H  
ATOM   5533  HA  GLU A 365     -39.854  11.755  22.165  1.00  9.140          H  
ATOM   5534 1HB  GLU A 365     -42.501  12.197  23.613  1.00 11.650          H  
ATOM   5535 2HB  GLU A 365     -42.297  12.224  21.869  1.00 11.650          H  
ATOM   5536 1HG  GLU A 365     -41.557   9.862  21.931  1.00 11.650          H  
ATOM   5537 2HG  GLU A 365     -41.802   9.841  23.672  1.00 11.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2151.9 246.517 1442.2 -113.612 38.1149 73.4429 783.67 -844.843 -3.14366 -20.1836 -708.382 -94.6713 -196.751 -85.5946 -68.922 -41.257 -1.20777 15.846 28.3486 167.209 285.766 -86.6865 57.0184 -2.34257 28.6693 304.647 -948.055
MET:NtermProteinFull_1 -2.09986 0.15149 0.88119 -0.54807 0.10602 0.08176 0.00061 -0.61589 -0 -0 -0.4023 0.42683 0 0 0 0 0 -0.00524 0.18747 2.6098 0 0 0 0.60916 0 0.04795 1.43093
VAL_2 -2.30619 0.16219 0.94426 -0.27611 0.16809 0.0615 0.00109 -0.7716 -0 -0 -0.30415 -0.36657 0 0 0 0 0 -0.03327 0.00166 0.20028 0 -0.73729 0 1.9342 -0.1874 0.09272 -1.4166
GLU_3 -2.12177 0.15497 0.98922 -0.20824 0.03116 0.30399 0.00048 -0.67663 -0 -0 -0.13876 -0.47927 0 0 0 0 0 -0.01896 0.00136 0 3.0588 0.00175 0 -2.7348 -0.23523 0.09694 -1.97499
VAL_4 -1.7381 0.12623 0.99734 -0.26865 0.15508 0.05592 0.3854 -0.74902 -0 -0 0.07316 -0.35689 0 0 0 0 0 -0.07523 0.0047 0.22642 0 -0.76059 0 1.9342 -0.25327 0.11634 -0.12697
HIS_D_5 -2.21805 0.09723 2.46791 -0.44058 0.0124 0.30797 1.17386 -1.24137 -0 -0 -1.49762 -0.14177 0 0 -0.8699 0 0 -0.0273 0.22199 0 1.50937 -0.06895 0 -0.45461 -0.44761 0.18255 -1.4345
THR_6 -4.21201 0.24039 3.72734 -0.11937 0.07561 0.07582 1.96733 -1.9297 -0 -0 -0.93634 -0.58379 0 0 -0.8699 0 0 -0.02481 0.00156 0.04786 0 -0.4508 2.3228 -1.0874 -0.50435 0.22783 -2.03192
CYS_7 -5.93312 0.82927 4.10334 -0.0808 0.0002 0.06069 1.85212 -1.90759 -0 -0 -1.5698 -0.07508 0 0 -0.63527 0 0 0.08767 0.04227 0.49188 0 0.16759 0 3.6196 0.51573 0.4843 2.05299
SER_8 -5.81307 0.98921 6.12738 -0.02703 0 0.06406 2.22803 -2.77066 -0.01148 -0.10258 -1.4289 0.00274 0 0 -0.42001 0 0 0.03209 0.02546 0.13794 0 -0.47407 0.71849 -0.77834 0.88338 1.36608 0.74872
PRO_9 -4.01387 0.80354 2.42957 -0.08367 0 0.05174 0.88183 -1.07449 -0.02611 -0.14793 0.37632 0.69309 0 0 0 0 0 0.01586 0.02872 0.52541 0 -0.23941 0 -2.4119 -0.14958 1.40663 -0.93428
GLY_10 -3.91755 0.55904 3.06099 -4e-05 0 0 1.16328 -1.66282 -0.00524 -0.03428 -1.65569 -0.4202 0 0 0 0 0 -0.10226 0 0 0 0.5039 0 0.83697 -0.20329 0.56583 -1.31139
CYS_11 -5.31706 0.57017 4.52399 -0.06229 0.00891 0.0228 2.04416 -2.13914 -0.02061 -0.16955 -2.53685 -1.07408 0 0 0 0 0 0.02992 0.01803 0.89677 0 -0.31133 0 3.6196 0.7992 0.51188 1.41452
ARG_12 -3.99712 0.49509 3.54865 -0.64327 0.11274 0.34937 0.87348 -1.65397 -0 -0 -0.68715 0.51805 0 0 0 -0.47453 0 -0.05068 0.29454 2.67354 0 -0.01452 0 -1.2888 0.43116 0.72977 1.21636
HIS_D_13 -3.97685 0.5 3.23085 -0.3946 0.02583 0.53228 1.0554 -1.60848 -0 -0 -0.65684 -0.52296 0 0 0 -0.47453 0 0.17882 0.0283 0 1.48756 -0.055 0 -0.45461 -0.25434 0.5968 -0.76239
HIS_D_14 -6.2401 0.6278 5.73299 -0.42203 0.01161 0.26847 2.73954 -2.76679 -0.00963 -0.0696 -3.95514 -0.19146 0 0 -0.92806 0 0 -0.01494 0.13268 0 1.79943 -0.08283 0 -0.45461 -0.1636 0.62941 -3.35687
LEU_15 -2.52292 0.2847 2.91502 -0.46075 0.18443 0.08247 1.06129 -1.3539 -0 -0 -1.12141 0.33356 0 0 -0.92806 0 0 -0.03392 0.01323 0.63742 0 -0.05429 0 0.18072 -0.53109 0.4919 -0.82158
GLY_16 -1.88719 0.11935 1.68223 -0.00025 0 0 0.31575 -0.89235 -0.0111 -0.05342 0.23485 -0.15452 0 0 0 0 0 -0.06239 0 0 0 -1.16928 0 0.83697 -0.21386 0.13243 -1.12277
GLY_17 -1.10172 0.05857 1.84108 -0.0004 0 0 0.80585 -0.82896 -0 -0 -0.99718 -0.23938 0 0 -0.45935 0 0 -0.04315 0 0 0 -1.51676 0 0.83697 0.16901 0.12149 -1.35392
ALA_18 -1.12569 0.06677 1.19478 -0.0244 0 0 0.21192 -0.63995 -0.0111 -0.05342 0.41883 -0.22145 0 0 0 0 0 -0.03259 0 0 0 -0.07242 0 1.8394 -0.39364 0.12259 1.27964
GLY_19 -2.23311 0.05037 1.36891 -0.00029 0 0 0.43584 -0.90836 -0 -0 0.53912 -0.18158 0 0 0 0 0 -0.1121 0 0 0 -1.13217 0 0.83697 -0.35633 0.1387 -1.55403
TRP_20 -5.24281 0.61224 2.41774 -0.72765 0.25172 0.41927 2.02015 -1.87762 -0 -0 -1.20097 -0.31844 0 0 0 0 0 0.03077 0.11788 0 2.79736 -0.24015 0 1.6906 0.10526 0.29068 1.14602
GLY_21 -1.17416 0.08135 1.66104 -4e-05 0 0 0.62785 -0.76649 -0.01587 -0.15024 0.53291 -0.4077 0 0 0 0 0 -0.15209 0 0 0 0.35851 0 0.83697 0.17993 0.28447 1.89644
ASP_22 -4.87727 0.61145 4.79552 -0.22526 0.06927 0.75848 2.33004 -2.2414 -0 -0 -2.36271 -3.59424 0 0 0 0 0 0.00753 0.36899 0 2.85686 -0.4377 0 -2.3716 -0.09638 0.36426 -4.04417
ALA_23 -5.77804 0.78324 4.12005 -0.02487 0.0008 0 2.58038 -2.65841 -0 -0 -0.9046 -0.39098 0 0 0 0 0 0.13484 0 0 0 -0.41922 0 1.8394 0.39714 1.87577 1.5555
PRO_24 -4.46346 0.58356 2.68719 -0.07302 0 0.04426 1.31387 -1.24752 -0 -0 -1.09081 0.59787 0 0 -1.20238 0 0 -0.10765 0.00116 0.53104 0 -0.18271 0 -2.4119 0.43093 1.85668 -2.73289
LEU_25 -5.17806 0.45029 2.998 -0.49257 0.23502 0.11163 1.57413 -1.95851 -0 -0 -0.83931 0.21285 0 0 0 0 0 -0.01756 0.06184 0.38431 0 -0.24586 0 0.18072 -0.24077 0.58942 -2.17441
LEU_26 -6.30619 0.76978 4.79209 -0.47918 0.17907 0.07991 2.28282 -2.55317 -0 -0 -0.49386 0.41225 0 0 0 0 0 0.06586 0.04221 0.29149 0 -0.00163 0 0.18072 -0.05577 0.60552 -0.18809
ARG_27 -5.39063 0.50801 4.41728 -0.84891 0.22519 0.50979 1.65066 -2.25504 -0.03136 -0.18222 -1.01242 0.43264 0 0 0 0 0 -0.05716 0.2013 2.838 0 -0.1027 0 -1.2888 -0.30143 0.43826 -0.24954
LEU_28 -8.13899 0.84832 2.82148 -0.69406 0.24665 0.27762 2.01926 -2.24423 -0.02086 -0.10524 -0.99345 0.04444 0 0 -0.91086 0 0 -0.10095 0.00533 1.06516 0 -0.19754 0 0.18072 -0.3121 0.3626 -5.84671
GLY_29 -4.03174 0.39757 3.95328 -6e-05 0 0 1.72963 -2.15826 -0.02136 -0.13863 -1.94213 -0.38297 0 0 0 0 0 -0.12166 0 0 0 0.32257 0 0.83697 -0.10187 0.31095 -1.34772
TYR_30 -6.22768 0.77835 5.30519 -0.96277 0.1488 0.34616 2.26816 -2.64758 -0.00051 -0.00262 -2.17706 -0.48142 0 0 0 0 0 -0.02301 0.1361 0 2.49501 0.1835 0.00065 1.2797 0.11583 0.38387 0.91865
ASN_31 -5.35943 0.68919 4.38655 -0.15467 0.00949 0.20368 1.93637 -2.17821 -0.02136 -0.13863 -0.59318 -0.99352 0 0 -1.60031 0 0 0.03727 0.09607 0 1.77092 -0.17856 0 -0.93687 0.17649 0.75364 -2.09506
LYS_32 -1.92434 0.16497 1.98876 -0.40591 0.05788 0.20883 0.8036 -0.78125 -0 -0 -0.22774 -0.08786 0 0 -0.96504 0 0 -0.01829 0.0118 2.00895 0 0.03437 0 -1.5107 0.09598 0.53473 -0.01125
GLU_33 -5.25871 0.4105 5.33312 -0.23765 0.05525 0.3927 2.48905 -2.3557 -0.01185 -0.08344 -2.62541 -0.45873 0 0 0 -0.99348 0 0.07954 0.02177 0 2.91325 0.2523 0 -2.7348 0.20234 0.41607 -2.19388
ALA_34 -4.68765 0.47802 3.7417 -0.02145 0 0 2.07514 -2.23097 -0 -0 -1.17665 -0.33838 0 0 0 0 0 -0.01184 0 0 0 -0.22345 0 1.8394 -0.02184 0.52868 -0.0493
ARG_35 -5.96573 0.46219 6.37105 -0.58969 0.08039 0.35167 2.7407 -3.00873 -0 -0 -2.76535 0.17725 0 0 -1.20238 0 0 -0.04194 0.05877 1.89085 0 -0.1239 0 -1.2888 -0.25206 0.3903 -2.71542
ALA_36 -3.23425 0.14596 2.82728 -0.02352 0 0 1.11003 -1.59142 -0 -0 -0.13866 -0.37826 0 0 0 0 0 -0.05369 0 0 0 -0.3544 0 1.8394 -0.44449 0.31788 0.02186
ARG_37 -5.44048 0.40217 6.34463 -0.44889 0.06178 0.23046 2.71917 -2.62319 -0 -0 -3.14188 0.26139 0 0 -0.72582 -0.99348 0 -0.04566 0.26896 2.03255 0 -0.08505 0 -1.2888 -0.28429 0.46337 -2.29307
ARG_38 -6.60041 0.34242 6.17718 -0.45252 0.07557 0.22943 2.73301 -2.93503 -0.03271 -0.18868 -2.07351 0.36247 0 0 -0.95019 0 0 0.00166 0.41924 2.02305 0 -0.12223 0 -1.2888 0.02213 0.87455 -1.38337
PHE_39 -5.44373 1.17213 3.4017 -0.94712 0.04608 0.33592 1.41907 -1.88595 -0 -0 -1.72121 0.03965 0 0 0 0 0 0.52311 0.00355 0 1.84032 -0.40186 0 1.0402 5.68426 1.91673 7.02286
PRO_40 -5.40197 0.60199 3.93588 -0.11287 0.00732 0.07984 1.35075 -1.63068 -0 -0 -0.96375 0.28394 0 0 0 0 0 -0.11124 0.00693 0.11202 0 -0.89923 0 -2.4119 5.44353 2.22938 2.51996
TYR_41 -10.3767 2.27206 1.41187 -0.80888 0.10158 0.19802 2.84125 -2.4987 -0 -0 -0.9805 -0.2531 0 0 0 0 0 0.07993 0.00503 0 2.12662 -0.49079 0.07168 1.2797 -0.01455 1.86615 -3.1693
LEU_42 -6.5707 0.58067 2.77613 -0.48439 0.23915 0.11618 1.46913 -2.01846 -0 -0 -0.40016 0.21991 0 0 0 0 0 0.02151 0.03595 0.27386 0 -0.29778 0 0.18072 0.08319 1.18107 -2.594
ARG_43 -5.21125 0.39621 6.13518 -0.44907 0.05234 0.2247 2.56534 -2.6367 -0.01148 -0.11839 -1.82602 0.30266 0 0 -1.44954 0 0 0.09737 0.02813 2.08945 0 -0.04921 0 -1.2888 -0.35189 0.40982 -1.09115
ALA_44 -5.11074 0.31642 4.55789 -0.02114 0 0 3.15951 -2.78317 -0.02135 -0.11366 -2.50921 -0.34307 0 0 0 0 0 -0.04699 0 0 0 -0.25076 0 1.8394 -0.36159 0.53576 -1.1527
LEU_45 -10.304 1.06193 3.04635 -0.51159 0.1498 0.11863 2.44677 -2.96337 -0 -0 -1.72149 0.01126 0 0 -0.47123 0 0 -0.04339 0.13712 3.29345 0 -0.29064 0 0.18072 -0.39622 0.54349 -5.71243
SER_46 -4.26838 0.31091 4.58802 -0.04197 0.00032 0.06094 2.02675 -2.26527 -0 -0 -1.65746 -0.48772 0 0 -0.72372 -0.76508 0 -0.04344 0.34374 0.16561 0 -0.28656 1.90809 -0.77834 -0.52809 0.5357 -1.90595
GLN_47 -3.73354 0.23977 4.63711 -0.66197 0.08051 0.75591 2.56839 -2.0988 -0.04238 -0.27858 -2.19128 -0.63532 0 0 0 -0.76508 0 -0.02793 0.06164 0 2.38681 -0.08226 0 -0.18838 0.02729 0.3669 0.4188
ARG_48 -5.5054 0.10596 5.89304 -0.76507 0.12372 0.53903 2.73632 -2.7846 -0.05225 -0.27385 -2.21717 0.05234 0 0 0 -1.1055 0 0.00444 0.18397 2.67884 0 -0.1529 0 -1.2888 0.27835 0.40875 -1.14076
VAL_49 -6.38507 0.97719 0.90582 -0.27464 0.19653 0.05178 0.65103 -1.72539 -0 -0 -0.22891 0.05523 0 0 0 0 0 0.02904 0.00395 0.05623 0 -0.43007 0 1.9342 -0.36672 0.72696 -3.82284
LEU_50 -8.52249 1.10583 2.71561 -0.47411 0.1419 0.0868 2.54865 -2.46389 -0.00474 -0.01359 -2.85284 0.27518 0 0 0 0 0 -0.0139 0.3576 0.77647 0 -0.2814 0 0.18072 -0.47252 0.80959 -6.10111
VAL_51 -8.56686 0.99037 3.01895 -0.28779 0.20154 0.06214 3.42023 -3.00405 -0.01341 -0.10249 -4.02709 -0.07701 0 0 -0.96805 0 0 -0.05543 0.1883 0.16246 0 -0.56378 0 1.9342 -0.40464 0.90519 -7.18723
PHE_52 -10.7024 2.40168 2.60376 -0.62643 0.51632 0.32015 2.90541 -2.98131 -0.00474 -0.01359 -2.81855 0.19182 0 0 0 0 0 -0.00494 0.00776 0 2.88917 -0.24046 0 1.0402 -0.14824 1.00607 -3.65825
ASP_53 -7.33395 0.50417 7.06093 -0.09856 0.00073 0.28234 3.0476 -3.28737 -0.02324 -0.17836 -4.05737 -0.11356 0 0 -0.58613 0 0 0.02326 0.12185 0 1.65931 -0.27481 0 -2.3716 0.0475 0.88109 -4.69617
GLY_54 -4.17198 0.32607 2.82387 -0.00032 0 0 1.70586 -1.77367 -0.00125 -0.02793 -0.83074 -0.18814 0 0 0 0 0 -0.0712 0 0 0 -1.18519 0 0.83697 0.25328 0.55578 -1.74861
ALA_55 -6.15488 1.02016 4.52924 -0.03212 0.03891 0 3.53802 -3.03375 -0 -0 -2.07258 -0.51813 0 0 0 0 0 -0.01256 0 0 0 -0.06035 0 1.8394 0.45147 0.68794 0.22078
MET_56 -9.2599 1.14969 4.40511 -0.55032 0.41149 0.09724 2.77648 -2.78705 -0 -0 -1.81444 0.07142 0 0 0 0 0 0.10192 0.71454 2.18392 0 -0.18576 0 0.60916 0.01828 1.05604 -1.00219
GLY_57 -4.70141 0.72203 3.56737 -4e-05 0 0 1.41847 -2.06012 -0.01992 -0.11279 -0.82771 -0.42953 0 0 0 0 0 -0.01732 0 0 0 0.44878 0 0.83697 -0.03714 0.61055 -0.60182
THR_58 -6.47855 0.50883 6.24853 -0.20199 0.13639 0.0743 3.49932 -3.08511 -0 -0 -2.7458 -0.70983 0 0 -0.85496 0 0 -0.03453 0.01655 0.13966 0 -0.00702 4.11203 -1.0874 0.1818 0.30052 0.01272
GLU_59 -7.6215 0.41522 7.89924 -0.41799 0.04931 0.82992 3.47222 -3.40929 -0 -0 -4.23059 -0.40849 0 0 0 -0.79843 0 0.14911 0.07649 0 3.3403 -0.30589 0 -2.7348 -0.22705 0.34827 -3.57395
LEU_60 -10.361 1.21786 3.66113 -0.45613 0.1883 0.10927 2.71849 -3.14066 -0.00764 -0.05845 -2.47494 0.18318 0 0 0 0 0 0.39718 0.23431 0.31752 0 -0.30323 0 0.18072 -0.44796 0.47352 -7.56855
GLN_61 -6.17678 0.34292 7.38064 -0.81056 0.05185 0.8445 2.85259 -3.41106 -0.01033 -0.12318 -2.27624 -0.80498 0 0 0 0 0 0.11576 0.0166 0 2.83378 -0.15416 0 -0.18838 -0.29924 0.60639 0.79009
LYS_62 -4.52311 0.45328 5.71147 -0.29235 0.01885 0.12159 2.54189 -2.41023 -0 -0 -2.93966 -0.0237 0 0 0 -0.79843 0 -0.00399 0.11812 1.71555 0 -0.07439 0 -1.5107 -0.42688 0.59308 -1.7296
ARG_63 -5.53197 0.44325 4.91496 -0.93019 0.21615 0.60986 1.76957 -2.38852 -0.03299 -0.15437 -1.54125 0.13133 0 0 0 -0.45878 0 -0.06853 0.20599 2.57309 0 0.00336 0 -1.2888 -0.38591 0.62863 -1.2851
ASP_64 -2.44456 0.28628 3.09536 -0.25923 0.04361 0.85269 1.191 -1.49689 -0.01033 -0.12318 -1.01778 -0.29602 0 0 0 0 0 -0.10166 0.03212 0 2.14348 -0.56847 0 -2.3716 -0.30492 0.48119 -0.86891
LEU_65 -6.58817 0.90938 1.88042 -0.54123 0.31115 0.14395 0.83978 -1.71938 -0 -0 -0.30189 0.16293 0 0 0 0 0 0.16398 0.07383 0.33426 0 -0.15933 0 0.18072 -0.10763 0.54796 -3.86928
THR_66 -5.90484 1.05306 3.38509 -0.12956 0.15561 0.08272 0.98777 -1.98541 -0.01245 -0.14121 -0.46456 -0.65286 0 0 0 0 0 0.99794 0.00306 0.06241 0 -0.25526 2.27238 -1.0874 -0.14866 1.19231 -0.58986
PRO_67 -4.27379 0.52308 3.11096 -0.13267 0.00065 0.09894 0.81866 -1.27174 -0 -0 -0.60777 0.19978 0 0 0 0 0 0.04126 0.03519 0.18243 0 -1.07746 0 -2.4119 -0.66313 1.11819 -4.30933
GLU_68 -2.00491 0.03581 2.1731 -0.47322 0.208 1.52027 0.3715 -1.03981 -0 -0 -1.14316 -2.52102 0 0 0 0 0 -0.01031 0.00606 0 4.1326 0.03843 0 -2.7348 -0.67379 0.49148 -1.62377
ASP_69 -4.38014 0.35276 5.57121 -0.10474 0.00072 0.29869 2.04211 -2.34589 -0.00481 -0.08276 -3.65702 -0.31912 0 0 -0.61661 -0.44562 0 -0.02763 0.14542 0 1.87577 0.05191 0 -2.3716 -0.53101 0.4525 -4.09586
TYR_70 -3.4462 0.19992 3.43106 -0.56791 0.01887 0.23043 1.61365 -1.59662 -0.01152 -0.05866 -1.7423 -0.06268 0 0 0 -0.67822 0 0.01247 0.10743 0 2.70631 0.07652 0.01314 1.2797 -0.58338 0.36054 1.30259
GLY_71 -1.80875 0.28658 1.98604 -0.00019 0 0 0.68298 -0.97841 -0 -0 0.09946 -0.27704 0 0 0 0 0 -0.12584 0 0 0 1.04228 0 0.83697 -0.09491 0.25879 1.90796
GLU_72 -3.83266 0.37517 3.43194 -0.21628 0.05548 0.32978 1.62269 -1.78363 -0 -0 -1.44083 -0.54582 0 0 0 -0.98395 0 0.02185 0.00379 0 3.41886 0.14325 0 -2.7348 0.42027 0.3478 -1.36709
GLU_73 -5.3019 0.5957 5.99968 -0.47236 0.0986 0.73002 3.39325 -2.69857 -0.01489 -0.11715 -3.05388 -1.27248 0 0 -1.09311 0 0 0.08203 0.12754 0 5.13485 -0.05073 0 -2.7348 0.15217 0.44254 -0.05347
ALA_74 -3.07446 0.30737 1.92255 -0.02975 0.01523 0 1.19851 -1.24364 -0.0116 -0.11709 -1.77775 -0.48303 0 0 -1.09311 0 0 -0.03324 0 0 0 0.39575 0 1.8394 0.42414 0.44907 -1.31165
TYR_75 -7.52112 0.57549 2.18073 -0.61833 0.02492 0.01805 2.12539 -1.918 -0 -0 -0.42493 -0.5287 0 0 0 0 0 0.1012 0.19669 0 2.24559 -0.17865 0.00017 1.2797 0.59317 0.44983 -1.39881
TYR_76 -8.26568 0.58214 2.55656 -0.9273 0.15602 0.55188 1.33302 -2.17621 -0.02117 -0.14071 -0.27093 -0.14483 0 0 0 0 0 0.0199 0.62831 0 1.42057 0.65127 0.06239 1.2797 0.60834 0.68997 -1.40676
GLY_77 -2.94048 0.78281 2.84991 -0.00014 0 0 1.32626 -1.38916 -0 -0 -1.85533 -0.15429 0 0 -0.61661 0 0 -0.10857 0 0 0 -1.27529 0 0.83697 0.93348 0.59203 -1.01842
CYS_78 -5.82319 0.84126 3.48048 -0.08892 0.24781 0.08248 2.0101 -1.65925 -0.01994 -0.08926 -1.69614 -0.36622 0 0 0 0 0 0.0073 0.003 0.95867 0 -0.05115 0 3.6196 1.65064 1.39456 4.50185
PRO_79 -7.52053 1.4669 4.1974 -0.09402 0.00123 0.05836 2.21156 -1.98943 -0.00215 -0.00953 -1.61661 0.73008 0 0 0 0 0 -0.13863 0.00354 0.56979 0 -0.44019 0 -2.4119 0.97207 1.42332 -2.58875
GLU_80 -9.93792 1.00871 10.0491 -0.4736 0.31118 1.45847 4.18147 -4.46576 -0.06406 -0.38022 -4.92917 -2.90684 0 0 -0.50827 0 0 -0.12127 0.00878 0 3.81908 -0.20731 0 -2.7348 -0.22977 0.4714 -5.65085
VAL_81 -6.31035 0.82117 2.96982 -0.27892 0.17674 0.04715 2.52025 -2.24523 -0.02056 -0.1249 -1.72536 0.39281 0 0 0 0 0 0.03745 0.0075 0.5933 0 0.4245 0 1.9342 -0.10707 0.46451 -0.42299
LEU_82 -9.85612 1.42081 4.36663 -0.54443 0.3792 0.14791 3.36672 -3.19043 -0.01827 -0.13242 -2.18251 0.20205 0 0 0 0 0 0.10258 0.04223 0.16341 0 -0.08541 0 0.18072 -0.29464 0.49898 -5.43297
ASN_83 -9.15889 1.05084 6.42815 -0.20484 0.03783 0.31742 3.7846 -3.65032 -0.00215 -0.00953 -2.78408 -0.37418 0 0 -0.7418 -0.85871 0 -0.00509 0.22174 0 1.50793 0.00482 0 -0.93687 -0.25379 0.64535 -4.98157
ARG_84 -5.73893 0.36248 5.35974 -0.97723 0.17454 0.6579 1.57791 -2.40083 -0.00891 -0.04846 -1.8277 0.02345 0 0 0 -0.53494 0 0.00489 0.02949 2.62507 0 -0.06578 0 -1.2888 0.0966 0.56442 -1.41506
THR_85 -3.95717 0.26521 3.25867 -0.11986 0.09173 0.06062 1.15874 -1.57924 -0.00977 -0.07375 0.13598 -1.30579 0 0 0 0 0 0.03913 0.02634 0.30611 0 -0.34588 2.26156 -1.0874 0.1283 0.58639 -0.16009
ARG_86 -6.60372 1.0236 5.20564 -1.02945 0.30027 0.6572 3.24766 -2.64485 -0.02556 -0.12209 -2.31561 -0.01839 0 0 0 0 0 0.11185 0.04163 1.7179 0 -0.20541 0 -1.2888 0.33933 1.26362 -0.34518
PRO_87 -6.31148 0.66402 4.25127 -0.08976 0.00031 0.05587 1.89374 -2.05736 -0 -0 -1.34755 0.71339 0 0 0 0 0 -0.17008 0.01353 0.60363 0 -0.50177 0 -2.4119 0.16517 1.04615 -3.48282
ASP_88 -4.15907 0.46505 5.09855 -0.11021 0.003 0.33319 2.15287 -2.321 -0.02475 -0.13804 -2.26297 -0.44836 0 0 0 -0.71438 0 -0.03083 0.00971 0 2.45336 -0.1694 0 -2.3716 -0.35423 0.31842 -2.27068
VAL_89 -7.37235 0.64817 3.95899 -0.31523 0.32325 0.07303 2.43413 -2.7137 -0 -0 -1.55206 -0.42017 0 0 0 0 0 -0.04076 0.05663 0.48201 0 -0.29686 0 1.9342 -0.16232 0.4953 -2.46775
VAL_90 -9.25393 0.63771 3.15813 -0.28525 0.1343 0.05961 2.43812 -2.98092 -0 -0 -1.20029 -0.04251 0 0 0 0 0 0.02119 0.04909 0.04109 0 -0.28165 0 1.9342 -0.03668 0.63096 -4.97684
ARG_91 -8.39742 0.5043 8.83117 -1.05229 0.23712 0.79406 4.35549 -4.1354 -0.02475 -0.13804 -5.65226 0.2942 0 0 0 -1.796 0 -0.01747 0.42521 2.44576 0 -0.06458 0 -1.2888 -0.14653 0.6753 -4.15093
GLU_92 -4.92194 0.16659 6.37106 -0.33675 0.09343 0.39588 3.11985 -2.85932 -0.00743 -0.03228 -3.25211 -0.61007 0 0 0 -0.45878 0 -0.01976 0.01375 0 3.10036 -0.08166 0 -2.7348 -0.25322 0.48959 -1.8176
ILE_93 -8.46131 0.90606 4.02773 -0.51687 0.38856 0.10496 2.57498 -2.79038 -0 -0 -2.06536 -0.07729 0 0 0 0 0 0.01147 0.024 0.6254 0 -0.41189 0 0.73287 -0.14717 0.49823 -4.57601
HIS_94 -11.0202 0.99806 8.11554 -0.38409 0.06056 0.33997 3.75455 -4.59063 -0 -0 -2.54344 -0.58751 0 0 -0.61633 0 0 -0.03347 0.23479 0 3.49619 -0.00817 0 -0.45461 -0.06947 0.83612 -2.47214
LEU_95 -6.92103 0.37416 5.69893 -0.68839 0.23128 0.27974 2.96907 -3.01649 -0 -0 -2.67667 0.06362 0 0 0 0 0 0.03049 0.01582 1.05478 0 -0.281 0 0.18072 -0.18866 0.71443 -2.15918
SER_96 -4.86369 0.20256 5.64823 -0.02804 0 0.06507 2.70907 -2.67561 -0.01219 -0.12905 -2.38417 -0.56643 0 0 0 0 0 0.08827 0.00108 0.72512 0 0.33831 0.60197 -0.77834 -0.0563 0.32163 -0.79252
TYR_97 -13.2768 1.29016 7.03217 -0.53276 0.03255 0.21131 4.38524 -4.51017 -0 -0 -3.305 -0.31731 0 0 0 0 0 0.09825 0.13753 0 2.69502 0.08607 0.00659 1.2797 -0.044 0.43538 -4.29607
LEU_98 -10.9435 1.59215 4.06888 -0.49754 0.23495 0.10946 3.02786 -3.72445 -0 -0 -1.46472 0.26963 0 0 0 0 0 0.01048 0.02499 0.44722 0 -0.2554 0 0.18072 -0.2416 0.77139 -6.38949
GLU_99 -4.18934 0.24789 4.87717 -0.21384 0.02944 0.30235 1.74791 -2.25218 -0.01219 -0.12905 -1.11327 -0.61379 0 0 0 0 0 0.10377 0.01023 0 3.02311 -0.32094 0 -2.7348 -0.44869 0.55713 -1.12911
ALA_100 -5.1642 0.82287 3.2643 -0.02517 0.0004 0 2.14396 -2.42156 -0.01748 -0.09322 -1.48711 -0.39637 0 0 0 0 0 -0.01786 0 0 0 -0.0802 0 1.8394 -0.68207 0.46189 -1.85241
GLY_101 -3.13709 0.24557 3.03559 -9e-05 0 0 1.62669 -1.74806 -0.03559 -0.23098 -1.41201 -0.29311 0 0 0 0 0 -0.13745 0 0 0 -1.53415 0 0.83697 0.12826 0.62808 -2.02734
ALA_102 -6.41257 0.76377 2.76483 -0.02243 0 0 2.00373 -2.6809 -0.02217 -0.12849 -1.15083 -0.21114 0 0 0 0 0 -0.0518 0 0 0 -0.07401 0 1.8394 0.00584 0.51816 -2.85863
GLU_103 -6.15922 0.36745 6.64612 -0.20568 0.06736 0.34066 4.20189 -3.08212 -0.00254 -0.03161 -5.30945 -0.495 0 0 -0.96805 -1.1055 0 0.04454 0.19495 0 3.79044 -0.15147 0 -2.7348 -0.3794 0.46271 -4.50874
VAL_104 -8.24715 1.33021 1.67496 -0.38253 0.34463 0.09211 1.90866 -2.34585 -0 -0 -0.36845 -0.10555 0 0 0 0 0 0.06205 0.33478 0.88102 0 -0.78988 0 1.9342 -0.10902 0.76432 -3.02149
ILE_105 -9.65475 1.60767 2.71989 -0.53265 0.72614 0.11153 2.74578 -2.88526 -0.00817 -0.06303 -2.84366 0.41739 0 0 0 0 0 0.05844 0.14921 0.54433 0 -0.49173 0 0.73287 -0.40846 0.93494 -6.13952
GLU_106 -5.48156 0.57605 6.25176 -0.35567 0.04673 0.62431 2.62488 -2.69644 -0.03217 -0.26693 -3.00342 -0.83353 0 0 -1.20246 0 0 -0.07544 0.07287 0 3.78591 0.28529 0 -2.7348 -0.02248 0.69536 -1.74173
THR_107 -7.09123 1.25282 4.12835 -0.18157 0.12417 0.06007 2.55809 -2.83605 -0.03755 -0.18448 -3.40442 0.30624 0 0 0 0 0 -0.00979 0.01642 0.10887 0 0.09773 2.3171 -1.0874 0.00046 0.69864 -3.16354
ASN_108 -7.74435 0.37946 5.15472 -0.30793 0.04069 0.6274 2.15383 -2.87074 -0.04286 -0.28885 -0.83951 -0.75306 0 0 -0.7418 -0.85871 0 -0.02272 0.21119 0 2.04387 -0.51435 0 -0.93687 -0.09821 0.67117 -4.73764
SER_109 -5.98096 0.59294 5.15644 -0.04319 0.02073 0.06524 2.96802 -2.78665 -0.00159 -0.02071 -2.96838 -0.41769 0 0 -0.82881 0 0 0.1055 0.02166 0.27082 0 -0.25506 1.77851 -0.77834 0.42585 0.61235 -2.06333
PHE_110 -8.29949 0.81884 4.15249 -0.84365 0.0533 0.26382 2.55527 -2.78446 -0.02937 -0.12145 -2.1158 -0.03805 0 0 0 0 0 -0.01723 0.03966 0 1.80685 -0.53072 0 1.0402 0.53339 0.60935 -2.90706
GLY_111 -3.75265 0.55803 3.41252 -6e-05 0 0 2.19239 -1.93067 -0.01917 -0.10809 -2.51005 -0.39054 0 0 -0.50827 0 0 0.19002 0 0 0 0.27807 0 0.83697 0.1821 0.52576 -1.04364
ALA_112 -4.95455 0.32309 1.23581 -0.03061 0.01648 0 1.36257 -1.79513 -0 -0 -1.19043 -0.48181 0 0 0 0 0 0.29142 0 0 0 -0.11029 0 1.8394 0.20942 0.5538 -2.73085
LEU_113 -8.10386 0.58301 3.08852 -0.42288 0.11861 0.09649 3.24821 -2.81689 -0.01264 -0.07428 -2.69494 0.00979 0 0 0 0 0 0.00527 0.29195 1.54104 0 0.04369 0 0.18072 0.21029 0.43413 -4.27379
ARG_114 -5.52905 0.61004 4.86522 -0.65915 0.13476 0.42167 1.85298 -2.51855 -0.02915 -0.22946 -1.72102 0.80985 0 0 0 -0.3211 0 -0.09198 0.25446 2.39651 0 -0.17103 0 -1.2888 -0.2941 0.60393 -0.90398
HIS_115 -6.04719 0.47881 4.15799 -0.37636 0.00811 0.44197 1.22706 -2.24165 -0.00528 -0.05456 -0.82414 -0.38122 0 0 -0.53471 0 0 -0.05615 0.00791 0 2.43494 -0.06527 0 -0.45461 -0.46551 0.56049 -2.18936
VAL_116 -7.44253 0.99057 4.13577 -0.28454 0.23637 0.05593 3.07864 -2.88454 -0 -0 -1.14207 -0.16257 0 0 0 0 0 0.14819 0.02752 0.08578 0 -0.52679 0 1.9342 -0.04807 0.33982 -1.45832
LEU_117 -9.99028 1.55922 3.92926 -0.55289 0.41319 0.12112 3.27454 -3.29767 -0.02909 -0.1421 -3.00219 0.14995 0 0 0 0 0 0.01899 0.07336 3.28682 0 -0.30696 0 0.18072 -0.06144 0.74476 -3.63066
ALA_118 -3.93962 0.39182 3.95243 -0.02283 0 0 2.2525 -2.30857 -0.03225 -0.16565 -1.86415 -0.37123 0 0 0 0 0 -0.06152 0 0 0 -0.37666 0 1.8394 -0.55084 0.80026 -0.45689
GLU_119 -2.84258 0.28587 3.16801 -0.22602 0.02913 0.33185 1.21215 -1.55389 -0 -0 -0.83031 -0.55374 0 0 0 0 0 -0.02477 0.11438 0 2.9331 -0.09517 0 -2.7348 -0.58703 0.35563 -1.01819
TYR_120 -6.81871 0.85539 3.00323 -0.60919 0.2121 0.34411 2.08708 -2.10206 -0.03985 -0.12749 -1.02342 -0.35271 0 0 0 -0.67822 0 -0.0517 0.21288 0 3.3479 -0.26458 0.007 1.2797 -0.50552 0.35172 -0.87233
GLY_121 -1.86268 0.13084 2.2046 -5e-05 0 0 1.04309 -1.13003 -0 -0 -0.22263 -0.39055 0 0 0 0 0 -0.12404 0 0 0 -1.3832 0 0.83697 -0.68879 0.3893 -1.19718
LEU_122 -6.33699 0.79567 3.88972 -0.52791 0.25803 0.15035 2.2362 -2.15971 -0.03985 -0.12749 -2.04606 0.09756 0 0 0 0 0 0.01034 0.22358 0.19125 0 -0.12806 0 0.18072 -0.6858 0.44573 -3.57273
GLY_123 -2.24018 0.12401 2.50133 -0.00014 0 0 1.09805 -1.33362 -0.05001 -0.24605 -0.00066 -0.29263 0 0 0 0 0 -0.2697 0 0 0 -1.32071 0 0.83697 -0.25612 0.49361 -0.95585
GLU_124 -1.79887 0.28611 2.13473 -0.23541 0.05244 0.3885 1.17978 -1.0513 -0.01458 -0.09941 -0.59595 -0.53289 0 0 0 0 0 -0.05325 0.00232 0 2.93986 0.12906 0 -2.7348 -0.06743 0.36098 0.2899
GLU_125 -5.84581 0.53879 6.2039 -0.36828 0.15102 0.4774 3.2547 -2.72755 -0 -0 -3.76361 -0.63518 0 0 0 -0.53494 0 -0.1795 0.36938 0 4.75053 -0.22253 0 -2.7348 -0.00608 0.51456 -0.75798
ALA_126 -5.4359 0.94016 2.76699 -0.02379 0 0 1.71776 -2.43493 -0 -0 -1.22137 -0.36382 0 0 0 0 0 -0.08234 0 0 0 -0.42283 0 1.8394 -0.17137 0.54704 -2.34499
GLU_127 -4.34748 0.22346 5.61637 -0.3295 0.10336 0.38716 2.66717 -2.46766 -0 -0 -3.23726 -0.62595 0 0 0 -1.08473 0 -0.01125 0.05682 0 3.08655 -0.01973 0 -2.7348 -0.26952 0.40348 -2.58351
GLU_128 -5.54502 0.24241 6.56399 -0.34664 0.08256 0.40804 2.92963 -2.75108 -0.01458 -0.09941 -3.3476 -0.58221 0 0 0 -1.19876 0 -0.02366 0.04797 0 3.28925 -0.09725 0 -2.7348 -0.1234 0.26584 -3.03472
LEU_129 -9.43103 0.93001 5.11562 -0.49611 0.26979 0.12508 3.11416 -3.35393 -0 -0 -2.30038 0.1984 0 0 0 0 0 0.09157 0.00699 0.3419 0 -0.28796 0 0.18072 -0.24432 0.48456 -5.25494
ALA_130 -6.22961 0.37817 3.70234 -0.02037 0 0 2.79648 -2.96168 -0 -0 -2.31349 -0.35324 0 0 0 0 0 0.08063 0 0 0 -0.21134 0 1.8394 -0.3349 0.50482 -3.12279
TYR_131 -7.75313 0.62777 5.89241 -0.91458 0.08095 0.31852 2.77554 -3.39663 -0.01255 -0.08227 -2.4353 -0.28514 0 0 0 0 0 0.00644 0.00077 0 1.80282 -0.4022 0.00029 1.2797 -0.09099 0.18951 -2.39806
ARG_132 -8.97903 0.5334 8.5178 -0.61386 0.09186 0.33873 3.75679 -3.80643 -0.01168 -0.07674 -4.03415 0.24723 0 0 0 -1.19876 0 -0.05192 0.03265 2.49854 0 -0.11328 0 -1.2888 -0.13825 0.40653 -3.88936
ALA_133 -6.92111 1.15277 4.2345 -0.02225 0 0 2.6493 -3.26818 -0.01955 -0.11023 -2.61063 -0.36279 0 0 0 0 0 0.06047 0 0 0 -0.15739 0 1.8394 -0.32416 0.53037 -3.32948
ALA_134 -6.53294 0.51995 3.60319 -0.02219 0 0 2.69376 -3.03308 -0 -0 -2.05633 -0.36843 0 0 0 0 0 -0.00721 0 0 0 -0.14611 0 1.8394 -0.22397 0.35368 -3.38029
ARG_135 -5.80737 0.25292 7.02137 -0.57456 0.09706 0.3551 3.47602 -3.12814 -0 -0 -3.26111 0.23152 0 0 0 -0.47941 0 -0.02538 0.25402 2.52253 0 -0.03989 0 -1.2888 -0.24468 0.32861 -0.31019
ILE_136 -9.45192 0.7596 5.1725 -0.52558 0.50172 0.10471 3.30541 -3.45659 -0.02014 -0.16222 -2.45381 -0.02324 0 0 0 0 0 -0.05201 0.1024 0.51591 0 -0.46114 0 0.73287 -0.08767 0.4011 -5.09811
ALA_137 -6.97075 1.11892 3.33697 -0.02058 0 0 2.83622 -2.97108 -0.01168 -0.07674 -1.79635 -0.36305 0 0 0 0 0 0.04997 0 0 0 -0.29662 0 1.8394 -0.23699 0.5872 -2.97516
LYS_138 -6.57328 0.59253 7.58957 -0.67285 0.24421 0.47385 4.28607 -3.69013 -0.01608 -0.08402 -4.78017 -0.09248 0 0 0 -0.86071 0 0.08643 0.24231 2.70748 0 -0.05675 0 -1.5107 -0.443 0.75519 -1.80252
GLU_139 -6.4486 0.47818 8.2677 -0.21603 0.03182 0.31056 3.94156 -3.47359 -0.02014 -0.16222 -4.3656 -0.6292 0 0 0 -1.56102 0 0.21137 0.03553 0 3.03349 -0.26746 0 -2.7348 -0.49503 0.54638 -3.51712
ALA_140 -6.13546 0.55197 2.97636 -0.02268 0 0 1.99988 -2.45543 -0 -0 -1.34533 -0.39016 0 0 0 0 0 0.07564 0 0 0 -0.33234 0 1.8394 -0.63744 0.29583 -3.57979
ALA_141 -6.54787 1.12623 3.6342 -0.02408 7e-05 0 3.76275 -2.94389 -0 -0 -4.12813 -0.3531 0 0 0 0 0 0.06188 0 0 0 -0.14475 0 1.8394 -0.53598 0.42117 -3.83208
GLU_142 -3.20269 0.5686 3.71251 -0.36006 0.10562 0.43386 2.00088 -1.7245 -0 -0 -1.09328 -0.57302 0 0 0 0 0 0.10818 0.04654 0 3.05496 -0.09732 0 -2.7348 5.52746 1.71393 7.48687
PRO_143 -3.95741 0.94507 1.71967 -0.12426 0.01721 0.07694 0.29557 -0.90099 -0 -0 -0.5788 0.58364 0 0 0 0 0 0.00517 0.00957 0.16148 0 0.01845 0 -2.4119 6.00349 1.63691 3.4998
TYR_144 -7.55202 0.74094 2.89339 -0.93058 0.05843 0.37901 1.59634 -2.35312 -0.02539 -0.20678 -0.11559 -0.17952 0 0 0 0 0 0.05204 0.03719 0 2.66144 -0.28394 0.0349 1.2797 0.67276 0.34322 -0.89757
GLY_145 -2.61108 0.05995 2.10883 -7e-05 0 0 0.91915 -1.18867 -0.00254 -0.03161 -0.36855 -0.35273 0 0 0 0 0 -0.05552 0 0 0 -1.53565 0 0.83697 0.76279 0.2475 -1.21124
ALA_146 -4.81579 0.92766 0.8042 -0.02082 0 0 1.23601 -1.62048 -0.01695 -0.13498 -1.06545 -0.15534 0 0 0 0 0 0.01134 0 0 0 0.05631 0 1.8394 0.3322 0.49582 -2.12688
PHE_147 -10.1116 1.92879 2.72967 -0.70991 0.09996 0.03883 2.4061 -2.59188 -0.01652 -0.05956 -2.74066 -0.36819 0 0 0 0 0 -0.01718 0.05198 0 3.27417 -0.27189 0 1.0402 -0.14552 0.89616 -4.56706
VAL_148 -8.78916 1.16503 3.55162 -0.38889 0.44071 0.1031 3.25811 -2.96993 -0.02633 -0.12037 -3.2888 -0.14567 0 0 -1.01412 0 0 -0.00978 0.06161 0.94008 0 -0.79947 0 1.9342 -0.33443 1.08783 -5.34465
ALA_149 -5.27641 0.39974 2.93447 -0.02503 0.00023 0 2.86731 -2.27753 -0.01652 -0.05956 -3.12945 -0.34549 0 0 0 0 0 -0.04268 0 0 0 0.55328 0 1.8394 0.09857 0.75544 -1.72422
GLY_150 -4.69511 1.18687 3.24172 -0.00044 0 0 2.22342 -2.05388 -0.01025 -0.03635 -2.88008 -0.18612 0 0 0 0 0 -0.00582 0 0 0 0.03951 0 0.83697 0.31468 0.66344 -1.36146
ALA_151 -5.23065 0.66642 3.4891 -0.02387 4e-05 0 2.12876 -2.37882 -0 -0 -1.74443 -0.39139 0 0 -0.82881 0 0 0.01123 0 0 0 -0.31974 0 1.8394 0.10733 0.67368 -2.00175
LEU_152 -8.44913 1.53723 1.42895 -0.47472 0.22229 0.13766 2.34893 -2.20763 -0.00041 -0.01052 -2.36683 -0.04532 0 0 0 0 0 -0.05358 0.41377 2.12434 0 -0.13902 0 0.18072 0.35703 0.4574 -4.53885
GLY_153 -3.26196 0.51604 2.61916 -0.00025 0 0 1.8532 -1.55966 -0.00159 -0.02071 -2.53501 -0.17206 0 0 0 0 0 -0.0803 0 0 0 -0.80773 0 0.83697 -0.0183 0.87217 -1.76004
PRO_154 -4.1202 0.6679 3.02751 -0.20793 0.14846 0.14822 0.91502 -1.19769 -0 -0 -0.16252 -0.15292 0 0 0 0 0 0.39057 0.09491 0.15235 0 -0.69116 0 -2.4119 0.02768 1.1 -2.2717
GLY_155 -2.61027 0.49596 2.16133 -0.00013 0 0 1.40671 -1.2766 -5e-05 -0.00021 -2.37241 -0.32061 0 0 0 0 0 0.2621 0 0 0 1.15839 0 0.83697 1.01565 0.99691 1.75373
THR_156 -3.72515 0.42362 3.42234 -0.20365 0.15749 0.07811 1.03148 -1.56883 -0.01349 -0.05512 -1.46689 -0.01309 0 0 -0.53471 0 0 0.14141 0.04825 0.056 0 0.1683 2.2542 -1.0874 2.18662 1.10482 2.40433
LYS_157 -4.99985 0.58455 4.38286 -0.47211 0.10934 0.25834 1.89832 -1.93111 -5e-05 -0.00021 -2.68276 -0.01673 0 0 -0.72794 0 0 0.08597 0.08879 1.79521 0 0.08854 0 -1.5107 1.41333 1.20886 -0.42738
LEU_158 -6.99424 1.037 2.31872 -0.41508 0.18633 0.05371 0.88598 -1.93072 -0.06837 -0.38183 -1.06404 0.31322 0 0 0 0 0 0.45144 0.96907 1.20642 0 -0.24854 0 0.18072 -0.29846 1.69256 -2.10612
VAL_159 -5.92446 0.43751 2.8428 -0.2944 0.16933 0.06591 1.16459 -2.01747 -0.01962 -0.11967 -0.48717 -0.28974 0 0 -0.78751 0 0 -0.01703 0.01182 0.1779 0 -0.50625 0 1.9342 -0.15242 1.38804 -2.42362
SER_160 -3.56914 0.3688 3.05552 -0.02728 0 0.04426 1.4023 -1.47403 -0 -0 -1.14409 -1.09309 0 0 -0.84992 0 0 0.10209 0.0174 0.46488 0 0.18053 0.60382 -0.77834 -0.11801 0.47922 -2.33508
LEU_161 -3.31894 0.43844 2.25272 -0.49704 0.17314 0.14426 0.70521 -1.31391 -0.01551 -0.08971 -0.05632 -0.10327 0 0 0 0 0 -0.01852 0.08197 1.10314 0 0.04935 0 0.18072 0.37752 0.45194 0.54519
GLY_162 -1.46541 0.08055 1.39998 -0.00129 0 0 0.20344 -0.73963 -0 -0 0.04542 -0.33547 0 0 0 0 0 -0.07389 0 0 0 -1.43809 0 0.83697 0.85232 0.36752 -0.26759
GLN_163 -1.91808 0.12222 2.0804 -0.28364 0.07506 0.24124 0.41938 -0.85231 -0.0453 -0.30093 -0.58036 -0.75306 0 0 0 0 0 -0.06069 0.00398 0 2.8633 -0.03202 0 -0.18838 0.19693 0.28105 1.2688
ILE_164 -4.84648 0.40589 1.96595 -0.5394 0.32869 0.15515 0.57101 -1.38023 -0.02711 -0.19682 -0.77348 -0.28682 0 0 0 0 0 -0.00314 0.03792 0.44495 0 -0.09618 0 0.73287 -0.21361 0.40704 -3.31381
SER_165 -3.8546 0.19675 4.66577 -0.02328 0 0.01961 2.25158 -2.00292 -0 -0 -2.18557 0.06946 0 0 -0.8592 0 0 -0.01258 0.01269 0.7395 0 -0.18302 0.60264 -0.77834 -0.254 0.31099 -1.28453
TRP_166 -8.68167 0.74435 4.1356 -1.16641 0.08751 0.34784 1.80554 -2.55148 -0.00019 -0.00073 -1.51237 -0.37165 0 0 0 0 0 -0.01076 0.18175 0 1.78835 -0.26525 0 1.6906 -0.13772 0.36648 -3.5502
GLU_167 -4.71517 0.29722 4.99839 -0.46269 0.27928 1.45788 1.60059 -2.31109 -0.02388 -0.14717 -1.96746 -3.00959 0 0 0 0 0 -0.01028 0.01382 0 4.00769 -0.32335 0 -2.7348 -0.35723 0.37207 -3.03577
GLU_168 -5.28521 0.19719 6.5215 -0.21158 0.03088 0.29957 3.15366 -2.89412 -0.038 -0.29099 -2.95743 -0.52646 0 0 -0.8592 0 0 0.21575 0.04557 0 3.40653 -0.23451 0 -2.7348 -0.57407 0.20708 -2.52863
LEU_169 -7.72511 0.48573 4.42571 -0.68177 0.21305 0.26258 2.86874 -2.85763 -0.01506 -0.07567 -2.26212 0.07538 0 0 0 0 0 -0.0181 0.02944 0.87157 0 -0.23557 0 0.18072 -0.3101 0.34022 -4.42799
PHE_170 -10.0309 1.21614 5.13665 -0.80429 0.06114 0.26169 2.96572 -3.40609 -0 -0 -3.19482 -0.08723 0 0 0 0 0 -0.00898 0.44737 0 1.99473 -0.50919 0 1.0402 -0.00026 0.37894 -4.53919
SER_171 -4.24881 0.20683 5.22615 -0.02799 0 0.06491 2.24121 -2.50273 -0 -0 -2.03292 -0.58392 0 0 0 0 0 -0.01223 0.00278 0.62592 0 0.34325 0.60009 -0.77834 0.27815 0.22106 -0.37661
ALA_172 -5.6144 0.37376 4.04964 -0.02335 0 0 2.18207 -2.67592 -0.01917 -0.24682 -1.42164 -0.3523 0 0 0 0 0 -0.02904 0 0 0 -0.2333 0 1.8394 0.01585 0.26505 -1.89016
TYR_173 -11.9895 2.78012 3.28961 -1.06577 0.40547 0.41 3.74976 -3.70244 -0.00041 -0.01052 -2.9734 -0.27158 0 0 0 0 0 -0.0061 0.03756 0 2.1845 -0.26508 0.06018 1.2797 -0.10541 0.97599 -5.21731
LYS_174 -9.67853 0.68709 10.1863 -0.55353 0.07255 0.26479 5.01759 -4.46235 -0.01506 -0.07567 -6.0508 -0.01576 0 0 0 -1.39623 0 0.02414 0.58537 2.80522 0 -0.00274 0 -1.5107 -0.00504 1.20949 -2.91385
GLU_175 -5.92354 0.25949 7.67621 -0.34702 0.07248 0.37945 2.4954 -3.30316 -0.02383 -0.176 -3.07262 -0.63432 0 0 0 -0.3211 0 0.02545 0.00779 0 3.97455 -0.09296 0 -2.7348 -0.22558 0.55773 -1.40638
ALA_176 -5.32304 0.43078 3.3683 -0.02049 0 0 2.78523 -2.52197 -0 -0 -2.21032 -0.37358 0 0 0 0 0 0.19888 0 0 0 -0.3348 0 1.8394 -0.41672 0.32717 -2.25118
VAL_177 -9.49863 1.77717 2.8522 -0.3275 0.26407 0.07422 3.19659 -3.18346 -0.00758 -0.05248 -2.60982 -0.16203 0 0 0 0 0 -0.05361 0.05156 0.08481 0 -0.3178 0 1.9342 -0.3401 0.69448 -5.62371
ARG_178 -9.46323 0.59384 8.7921 -0.72286 0.10188 0.4526 3.8011 -4.10892 -0.01262 -0.05846 -3.8003 0.27826 0 0 0 -0.69836 0 0.15861 0.12913 1.51635 0 -0.19019 0 -1.2888 -0.25094 0.85474 -3.91607
GLY_179 -5.6226 0.57995 5.48344 -5e-05 0 0 2.70458 -2.98547 -0.01255 -0.08227 -2.51725 -0.40477 0 0 0 0 0 -0.10043 0 0 0 0.08526 0 0.83697 0.43742 0.4428 -1.15495
LEU_180 -10.624 1.14295 3.71074 -0.50554 0.17305 0.12156 2.98452 -3.52051 -0.00291 -0.02813 -2.07219 0.25622 0 0 0 0 0 -0.0492 0.11515 0.32642 0 -0.27147 0 0.18072 0.46577 0.5204 -7.0764
VAL_181 -7.5747 0.83185 2.52312 -0.29889 0.1595 0.06691 1.82074 -2.45611 -0.01239 -0.1259 -2.09743 -0.11634 0 0 0 0 0 -0.05695 0.01452 0.05124 0 -0.36145 0 1.9342 -0.17323 0.57817 -5.29315
ARG_182 -6.88612 0.51614 6.42271 -0.67944 0.08838 0.45436 3.1595 -3.03868 -0.01104 -0.07174 -3.2561 0.67455 0 0 0 -1.08473 0 0.00501 0.07543 2.12313 0 -0.17894 0 -1.2888 -0.27027 0.61301 -2.63362
GLY_183 -3.99576 0.34707 3.19747 -5e-05 0 0 1.51518 -1.99068 -0 -0 -1.09093 -0.41743 0 0 0 0 0 0.00999 0 0 0 0.22602 0 0.83697 -0.23554 0.57437 -1.02331
GLY_184 -2.30814 0.16211 3.01234 -5e-05 0 0 1.27737 -1.51361 -0 -0 -1.08664 -0.34382 0 0 0 0 0 -0.18089 0 0 0 -1.50141 0 0.83697 -0.13977 0.44266 -1.34289
VAL_185 -8.07345 1.47821 1.18119 -0.36073 0.40172 0.08287 1.34655 -2.37457 -0.0153 -0.15402 -0.65934 0.23005 0 0 0 0 0 -0.02713 0.31043 0.99177 0 0.51762 0 1.9342 -0.23055 0.94039 -2.4801
ASP_186 -6.57167 1.0852 6.16715 -0.10935 0.00311 0.33648 3.56975 -3.04576 -0.00743 -0.07845 -5.75292 -0.28093 0 0 -1.01412 -0.86071 0 0.03529 0.00549 0 1.9977 -0.30254 0 -2.3716 -0.15344 0.98198 -6.36676
LEU_187 -9.5073 1.46887 3.16664 -0.58402 0.24756 0.16248 2.29886 -2.77275 -0.00557 -0.02022 -2.20723 0.02295 0 0 0 0 0 0.06793 0.03069 1.41299 0 0.1928 0 0.18072 0.09257 1.07999 -4.67204
ILE_188 -8.58503 1.23295 0.69077 -0.47057 0.37589 0.09101 1.72512 -2.00923 -0 -0 -1.71185 -0.00858 0 0 0 0 0 -0.05098 0.09718 0.3343 0 -0.763 0 0.73287 -0.01816 1.38817 -6.94916
LEU_189 -9.20427 1.66684 4.49915 -0.63373 0.24735 0.1672 2.97889 -3.17681 -0.00557 -0.02022 -2.72458 0.367 0 0 0 0 0 0.49034 0.36117 0.86621 0 -0.35378 0 0.18072 -0.31008 1.37763 -3.22653
LEU_190 -8.5964 1.66599 2.86841 -0.52999 0.32342 0.11721 3.16144 -2.68409 -0.01233 -0.05356 -2.63743 0.20283 0 0 0 0 0 -0.0276 0.37893 0.62048 0 -0.36072 0 0.18072 -0.24669 1.38559 -4.24379
GLU_191 -7.15897 1.06466 5.86672 -0.19539 0.01632 0.25603 2.4235 -2.84574 -0.0299 -0.22117 -1.24672 -0.37574 0 0 0 0 0 0.01026 0.17075 0 3.66373 0.03109 0 -2.7348 -0.13431 1.26423 -0.17544
THR_192 -6.43227 0.82921 4.1301 -0.18018 0.08821 0.14697 2.18891 -2.22662 -0.01379 -0.09095 -0.95216 -1.58281 0 0 0 0 0 0.05179 0.24444 0.74315 0 1.106 2.33811 -1.0874 1.30064 0.82411 1.42544
ALA_193 -4.97992 0.46561 2.81503 -0.02335 0 0 2.21523 -2.12095 -0 -0 -1.35807 -0.18756 0 0 0 0 0 -0.0454 0 0 0 -0.14456 0 1.8394 0.82929 0.41492 -0.28033
GLN_194 -6.04183 0.42492 3.65156 -0.26539 0.03996 0.21911 2.48113 -2.06398 -0 -0 -2.72088 -0.72478 0 0 -0.73198 0 0 0.07144 0.01227 0 2.82271 0.15444 0 -0.18838 -0.36059 0.45955 -2.76071
ASP_195 -9.32755 1.53222 10.174 -0.20128 0.10001 0.64304 5.62703 -4.69974 -0 -0 -7.93544 -1.64632 0 0 -2.17777 0 0 -0.03925 0.00138 0 2.51152 -0.23162 0 -2.3716 0.3335 0.5503 -7.15755
ILE_196 -8.11481 0.8277 2.944 -0.69965 0.41638 0.24323 2.43443 -2.39998 -0 -0 -1.62027 0.28161 0 0 0 0 0 -0.08428 0.03558 0.79608 0 0.26857 0 0.73287 0.1321 0.48401 -3.32242
LEU_197 -7.67651 1.01053 5.18282 -0.51529 0.25826 0.13573 2.25352 -2.87601 -0.00019 -0.00073 -2.19174 0.2011 0 0 -0.54033 0 0 0.10901 0.02842 0.3288 0 -0.29799 0 0.18072 -0.25449 0.59269 -4.07166
GLN_198 -9.10048 0.83446 7.52287 -0.25601 0.06226 0.19292 4.18593 -3.92026 -0.00146 -0.0374 -4.71397 -0.54225 0 0 -1.45993 0 0 -0.0117 0.32916 0 2.66157 -0.13193 0 -0.18838 -0.29294 0.75393 -4.11359
VAL_199 -8.55542 1.5195 2.34438 -0.32375 0.46772 0.0738 2.73728 -2.78771 -0.02366 -0.12751 -1.61765 -0.17683 0 0 0 0 0 -0.04296 0.00855 0.04877 0 -0.39583 0 1.9342 -0.09855 0.81222 -4.20346
ARG_200 -7.32413 0.69784 5.25064 -0.57657 0.06592 0.32267 2.47356 -2.82641 -0 -0 -1.70347 0.45123 0 0 0 0 0 0.00296 0.23855 2.44953 0 -0.09104 0 -1.2888 -0.10589 0.66735 -1.29606
CYS_201 -8.99778 1.20146 5.22079 -0.06805 3e-05 0.05907 2.73424 -2.93438 -0 -0 -2.69584 -0.34457 0 0 0 0 0 -0.00034 0.05332 0.61145 0 0.307 0 3.6196 0.39634 0.72194 -0.11573
ALA_202 -6.70151 0.96763 2.90556 -0.02349 0 0 2.98159 -2.8371 -0 -0 -2.43949 -0.32303 0 0 0 0 0 -0.03576 0 0 0 -0.18913 0 1.8394 0.32992 0.84251 -2.68289
VAL_203 -8.79235 1.19065 2.81314 -0.3147 0.23727 0.07136 2.69457 -2.74139 -0 -0 -2.48044 -0.14199 0 0 0 0 0 -0.07035 0.00056 0.06311 0 -0.37067 0 1.9342 -0.21289 0.60876 -5.51116
LEU_204 -6.22452 0.32446 4.19707 -0.4832 0.23102 0.11061 2.33778 -2.46783 -0.02366 -0.12751 -1.68745 0.23181 0 0 0 0 0 0.05671 0.05824 0.35703 0 -0.27784 0 0.18072 -0.15326 0.44696 -2.91285
ALA_205 -7.46812 0.88206 3.53659 -0.02155 0 0 2.93191 -3.10015 -0 -0 -2.27722 -0.34256 0 0 0 0 0 0.04896 0 0 0 -0.22092 0 1.8394 -0.34763 0.41227 -4.12697
ALA_206 -6.59845 0.86043 3.42603 -0.02221 0 0 2.8859 -2.82862 -0 -0 -2.6302 -0.35174 0 0 0 0 0 -0.03794 0 0 0 -0.18368 0 1.8394 -0.35847 0.42666 -3.57288
ARG_207 -6.55319 0.2287 6.91167 -0.89259 0.22418 0.71022 3.55668 -3.21511 -0.02248 -0.12207 -4.13427 0.03933 0 0 0 -1.19246 0 0.03133 0.01913 2.71357 0 -0.06906 0 -1.2888 -0.32507 0.55205 -2.82823
GLU_208 -6.47172 0.37252 7.82312 -0.30692 0.02842 0.31745 3.68263 -3.41192 -0.00651 -0.03656 -4.06872 -0.46472 0 0 0 -0.67918 0 0.05325 0.19065 0 4.08579 -0.1829 0 -2.7348 -0.39677 0.62694 -1.57998
ALA_209 -6.90627 0.72465 4.50756 -0.02247 0 0 2.54601 -2.94938 -0.01963 -0.12958 -2.0214 -0.33892 0 0 0 0 0 0.00909 0 0 0 -0.18589 0 1.8394 -0.37698 0.55072 -2.77308
MET_210 -10.4432 0.90687 5.86493 -0.21233 0.0222 0.07391 3.31112 -3.42593 -0 -0 -2.49584 -0.20812 0 0 0 0 0 0.01808 0.17262 2.05842 0 0.05542 0 0.60916 -0.11052 0.45804 -3.3452
ALA_211 -3.49424 0.2258 3.87046 -0.02063 0 0 2.04459 -2.16209 -0 -0 -1.78924 -0.33702 0 0 0 0 0 -0.03838 0 0 0 -0.15968 0 1.8394 -0.10142 0.38825 0.26579
GLU_212 -4.85877 0.26239 7.14176 -0.21336 0.0291 0.29808 3.13708 -2.85929 -0.02614 -0.16614 -4.04736 -0.56829 0 0 0 -1.41541 0 -0.04068 0.11407 0 3.03513 -0.27049 0 -2.7348 -0.45258 0.32305 -3.31267
LEU_213 -6.13649 0.68226 2.67662 -0.53949 0.2628 0.15956 1.20985 -1.81774 -0 -0 -0.80306 0.14402 0 0 0 0 0 -0.06882 0.09325 0.09336 0 -0.15064 0 0.18072 -0.62854 0.49716 -4.14517
GLY_214 -1.87126 0.15442 2.31408 -4e-05 0 0 1.05678 -1.20735 -0.01063 -0.03567 -1.25536 -0.38901 0 0 0 0 0 -0.11852 0 0 0 -1.14567 0 0.83697 -0.72418 0.62318 -1.77226
VAL_215 -4.59883 0.66202 2.7831 -0.28692 0.26595 0.06924 1.59861 -1.77674 -0.00796 -0.09763 -1.73148 -0.46086 0 0 0 0 0 -0.01365 0.06031 0.17831 0 -0.66487 0 1.9342 -0.53876 0.52673 -2.09924
GLU_216 -2.15937 0.03708 2.5664 -0.42867 0.0783 0.79083 1.15701 -1.12598 -0.01063 -0.03567 -1.83266 -0.5905 0 0 0 -1.19246 0 0.02704 0.00283 0 3.46842 0.25503 0 -2.7348 0.17609 0.39815 -1.15354
LEU_217 -7.61631 1.357 2.19951 -0.48515 0.1536 0.09482 1.40632 -1.9396 -0.03046 -0.21992 -1.07847 0.32935 0 0 0 0 0 0.37961 0.39723 0.45456 0 -0.31117 0 0.18072 0.0724 1.30991 -3.34606
PRO_218 -4.91963 0.80194 2.67645 -0.11919 9e-05 0.0866 1.4455 -1.23008 -0 -0 -2.32634 0.30301 0 0 0 0 0 -0.03795 0.03898 0.263 0 -1.15396 0 -2.4119 -0.51691 1.41111 -5.68927
LEU_219 -7.10735 0.42866 3.37293 -0.43083 0.18913 0.10187 3.38583 -2.34033 -0 -0 -4.11163 0.06627 0 0 -0.84825 0 0 -0.00753 0.07604 1.56015 0 -0.11925 0 0.18072 -0.35457 0.58515 -5.37299
GLN_220 -8.88541 1.43723 5.03295 -0.36599 0.15479 0.19038 3.50553 -3.0499 -0 -0 -3.85443 0.1274 0 0 0 -0.81275 0 -0.01082 0.0679 0 4.80683 -0.07395 0 -0.18838 -0.06266 0.60578 -1.37547
VAL_221 -7.9873 1.21935 1.1302 -0.29718 0.35962 0.07439 2.26528 -2.03158 -0.00801 -0.02904 -2.38804 -0.48288 0 0 0 0 0 0.12091 0.0044 0.21061 0 -0.6937 0 1.9342 -0.15815 0.61505 -6.14185
GLN_222 -9.62993 1.07196 6.12637 -0.26609 0.02772 0.24278 3.31356 -3.55353 -0.01916 -0.177 -3.12184 -0.66644 0 0 0 -1.6412 0 0.03027 0.33456 0 3.51266 0.32351 0 -0.18838 -0.10834 0.60831 -3.78023
VAL_223 -8.15192 1.33175 2.21447 -0.25935 0.20705 0.04867 2.20508 -2.55582 -0.00801 -0.02904 -2.3713 -0.08665 0 0 0 0 0 -0.06554 0.07609 0.53754 0 -0.72844 0 1.9342 -0.07864 0.54268 -5.23718
THR_224 -5.95195 0.41194 5.01409 -0.18033 0.10681 0.06686 2.65873 -2.68728 -0 -0 -2.74732 0.01248 0 0 -0.42929 0 0 -0.04412 0.06199 0.08393 0 0.02139 4.11629 -1.0874 -0.09997 0.5066 -0.16655
PHE_225 -10.9873 1.70081 3.29035 -0.59403 0.04918 0.32011 1.43718 -2.76932 -0.04919 -0.18636 -1.62084 0.09262 0 0 -0.34836 0 0 0.01549 0.01911 0 1.8713 -0.30373 0 1.0402 -0.13892 0.46418 -6.69747
GLU_226 -4.24702 0.35451 5.3483 -0.39103 0.08434 0.68336 2.75107 -2.43992 -0.01292 -0.04711 -2.72393 -0.53971 0 0 0 0 0 -0.03376 0.01161 0 2.22257 0.49662 0 -2.7348 0.21165 0.31652 -0.68965
ALA_227 -2.16595 0.25803 1.10123 -0.0245 5e-05 0 0.46961 -0.85046 -0.01292 -0.04711 0.03924 -0.38772 0 0 0 0 0 -0.12412 0 0 0 -0.23634 0 1.8394 0.05855 0.18354 0.10053
THR_228 -2.20111 0.28555 2.23207 -0.12674 0.08083 0.07336 0.78127 -1.1457 -0 -0 0.06517 -1.33223 0 0 0 0 0 -0.04937 0.01062 0.01644 0 -0.19498 2.28531 -1.0874 -0.57753 0.26623 -0.61821
GLY_229 -4.08981 0.39652 3.87814 -5e-05 0 0 2.23002 -2.05284 -0 -0 -2.34869 -0.37322 0 0 0 0 0 -0.16711 0 0 0 -1.42141 0 0.83697 -0.62532 0.4571 -3.2797
THR_230 -6.23528 0.73118 5.14132 -0.11525 0.0605 0.08159 2.23893 -2.71574 -0 -0 -2.25413 -0.61878 0 0 0 0 0 -0.00216 0.02293 0.10126 0 -0.43828 2.28431 -1.0874 -0.53459 0.70561 -2.63398
MET_231 -10.2824 1.62646 4.93767 -0.33005 0.17617 0.03807 2.39019 -2.98441 -0 -0 -2.42776 0.15973 0 0 0 0 0 0.11194 0.06044 1.15455 0 0.25022 0 0.60916 -0.09859 0.93959 -3.66904
LEU_232 -3.98998 0.47272 1.99936 -0.66949 0.20527 0.2474 1.25362 -1.28177 -0 -0 -0.23078 0.08215 0 0 0 0 0 0.10493 0.05996 1.24496 0 -0.29869 0 0.18072 -0.13378 0.83122 0.0778
VAL_233 -6.81779 0.55611 1.56307 -0.31352 0.1711 0.06182 1.62825 -1.91896 -0 -0 -0.15477 0.09959 0 0 0 0 0 -0.04613 0.01198 0.29385 0 0.7377 0 1.9342 -0.06421 0.58844 -1.66927
GLY_234 -2.52765 0.1686 2.62087 -6e-05 0 0 1.0649 -1.39664 -0 -0 -0.99862 -0.35762 0 0 0 0 0 -0.1759 0 0 0 -1.52491 0 0.83697 -0.2067 0.51201 -1.98475
THR_235 -7.76655 1.02954 5.22857 -0.18006 0.0802 0.06836 3.43592 -2.94962 -0 -0 -3.59149 -0.35937 0 0 -0.72143 0 0 0.01576 0.00369 0.0375 0 0.06476 4.04819 -1.0874 -0.49019 0.6269 -2.50672
ASP_236 -6.07342 0.59466 6.68331 -0.26758 0.02669 0.92939 4.25677 -3.48743 -0.0141 -0.08349 -6.19304 -0.76453 0 0 -1.29824 0 0 -0.01465 0.02017 0 3.85992 0.08735 0 -2.3716 -0.23156 0.68751 -3.65389
GLU_237 -7.2461 0.55023 6.46771 -0.30884 0.09884 0.46889 3.09061 -3.07997 -0 -0 -2.35465 -0.40205 0 0 0 0 0 -0.03966 0.339 0 3.91123 -0.31003 0 -2.7348 -0.39968 0.87736 -1.07192
GLN_238 -5.864 0.31089 6.18577 -0.21919 0.01853 0.14916 2.76304 -2.83553 -0 -0 -3.30567 -0.6201 0 0 -1.4135 0 0 0.37657 0.06854 0 2.80439 -0.13032 0 -0.18838 -0.28082 1.00085 -1.17976
ALA_239 -6.11456 0.47527 4.20261 -0.02155 0 0 2.67718 -3.23239 -0.01394 -0.06951 -2.31278 -0.37897 0 0 -0.67123 0 0 -0.003 0 0 0 -0.24312 0 1.8394 -0.17389 0.54997 -3.49046
ALA_240 -6.65234 1.0091 3.65182 -0.02063 0 0 2.97142 -2.96437 -0.00951 -0.06319 -2.66981 -0.35016 0 0 0 0 0 -0.01143 0 0 0 0.1113 0 1.8394 -0.0668 0.60174 -2.62347
LEU_241 -9.26742 1.30366 5.17686 -0.68703 0.56597 0.31145 2.40141 -3.42237 -0 -0 -1.81583 -0.12428 0 0 0 0 0 0.00557 0.17093 1.27616 0 -0.20075 0 0.18072 0.13632 0.7823 -3.20632
ALA_242 -4.32582 0.30159 2.5662 -0.02187 0 0 1.6288 -2.08102 -0 -0 -1.24887 -0.36836 0 0 0 0 0 0.10896 0 0 0 -0.33956 0 1.8394 -0.25519 0.44499 -1.75076
ALA_243 -4.69168 0.19571 3.50504 -0.02115 0 0 2.44274 -2.38092 -0 -0 -2.63794 -0.33496 0 0 0 0 0 -0.04572 0 0 0 0.11595 0 1.8394 -0.2102 0.28728 -1.93646
LEU_244 -8.7172 1.77353 2.81001 -0.46115 0.17276 0.09844 3.02172 -2.71732 -0 -1e-05 -2.38068 0.25334 0 0 0 0 0 -0.04681 0.10677 0.37383 0 -0.26538 0 0.18072 -0.11452 0.82682 -5.08513
GLU_245 -5.97655 0.39287 8.13804 -0.23447 0.03852 0.34514 3.34963 -3.35402 -0.00951 -0.06319 -4.5284 -0.53213 0 0 -1.14152 -0.48741 0 0.1175 0.17579 0 3.01465 -0.09158 0 -2.7348 -0.0594 0.93606 -2.70478
SER_246 -2.43374 0.23625 3.16547 -0.03963 0.00022 0.05595 1.45922 -1.43144 -0 -0 -1.93534 -0.37234 0 0 0 0 0 -0.04804 0.01953 0.26557 0 -0.30685 1.75263 -0.77834 -0.278 0.52003 -0.14885
LEU_247 -8.01964 1.55483 2.71411 -0.49937 0.28377 0.09481 2.67952 -2.19078 -0.02148 -0.15201 -1.13242 0.25393 0 0 0 0 0 -0.016 0.28547 0.3819 0 -0.33004 0 0.18072 -0.46867 1.22148 -3.17986
PRO_248 -3.5714 0.46646 1.26437 -0.17207 0.03949 0.12001 0.52133 -0.64164 -0 -0 0.14207 0.03584 0 0 0 0 0 0.02411 0.02369 0.18979 0 -0.84928 0 -2.4119 0.30449 1.26962 -3.24502
ILE_249 -8.11047 1.03833 1.69088 -0.49114 0.52018 0.10613 1.50222 -2.05388 -0 -0 -2.00936 0.10235 0 0 -0.27574 0 0 -0.04579 0.0099 0.44206 0 -0.77697 0 0.73287 0.1363 0.51156 -6.9706
ASP_250 -4.87532 0.18926 4.70531 -0.10321 0.00061 0.30648 2.52356 -2.25443 -1e-05 -0.00023 -4.24229 -0.431 0 0 -0.84825 0 0 0.05181 0.02708 0 2.07244 -0.21033 0 -2.3716 -0.31243 0.3969 -5.37565
VAL_251 -8.64566 1.66541 2.54305 -0.26318 0.15662 0.05374 1.96949 -2.59969 -0 -0 -1.84639 -0.29604 0 0 0 0 0 -0.05818 0.12076 0.30292 0 -0.74705 0 1.9342 -0.23173 0.59174 -5.34998
VAL_252 -7.17709 0.97733 1.93278 -0.35301 0.26978 0.08396 2.86002 -2.16739 -0 -0 -2.01475 -0.25757 0 0 0 0 0 -0.0518 0.30678 0.74834 0 -0.65188 0 1.9342 -0.31924 1.02811 -2.85144
GLY_253 -4.64022 0.58205 3.052 -0.00088 0 0 2.24514 -1.99258 -0 -0 -2.63937 -0.29287 0 0 0 0 0 -0.05814 0 0 0 -1.38549 0 0.83697 0.41106 0.78003 -3.10231
MET_254 -10.4145 1.39638 3.96097 -0.24638 0.04051 0.10345 2.49017 -2.48428 -0 -0 -3.03662 -0.4875 0 0 0 0 0 0.04818 0.21621 2.22075 0 -0.05984 0 0.60916 0.58336 0.77259 -4.28743
ASN_255 -8.74297 1.12372 7.01908 -0.35962 0.24684 0.79962 3.53832 -3.58792 -0.01967 -0.13274 -2.577 -0.1777 0 0 -0.42929 -0.82844 0 0.50306 0.00144 0 2.19653 0.00912 0 -0.93687 0.01914 1.3689 -0.96646
CYS:disulfide_256 -5.9913 0.70572 3.61328 -0.03026 0 0.01167 2.02665 -2.09664 -0.01216 -0.104 -1.20101 -0.12953 0 0 0 0 -0.60388 0.21804 0.07673 0.45838 0 -0.03491 0 3.6196 5.52781 1.90233 7.9565
ALA_257 -2.92873 0.26049 1.85967 -0.02432 0.0053 0 0.83185 -1.25139 -0 -0 -1.10882 -0.51299 0 0 -0.68777 0 0 0.37923 0 0 0 0.68548 0 1.8394 6.37448 1.21913 6.94101
THR_258 -6.08986 0.44363 5.20634 -0.11279 0.04198 0.08572 2.74038 -2.71715 -0.01804 -0.10543 -2.60789 -0.47463 0 0 0 -0.6067 0 -0.00331 0.07526 0.11588 0 -0.3461 2.30095 -1.0874 0.57624 0.71796 -1.86498
GLY_259 -4.8427 0.52474 4.9631 -0.00038 0 0 2.47166 -2.43354 -0 -0 -2.74652 -0.18585 0 0 0 0 0 -0.07461 0 0 0 -0.48302 0 0.83697 -0.56796 0.794 -1.74411
PRO_260 -7.4149 1.10484 3.78495 -0.07636 0 0.04573 2.01511 -1.77041 -0 -0 -0.50368 0.66031 0 0 0 0 0 -0.15774 0.02282 0.47984 0 -0.37273 0 -2.4119 -0.56577 0.728 -4.43189
ASP_261 -4.74355 0.48166 4.59969 -0.18432 0.05134 0.59561 1.57186 -2.29965 -0 -0 -1.32621 -3.47855 0 0 0 0 0 0.14923 0.23586 0 3.68502 -0.12436 0 -2.3716 -0.43034 0.47702 -3.11129
LEU_262 -6.54894 0.79692 4.2497 -0.49548 0.21338 0.11342 2.00865 -2.47588 -0.00115 -0.01777 -1.41376 0.10094 0 0 0 0 0 0.08004 0.42905 2.44833 0 -0.23063 0 0.18072 -0.09196 0.53617 -0.11824
MET_263 -11.3346 1.35537 6.25777 -0.63531 0.10891 0.34964 2.33702 -3.1233 -0.02578 -0.14725 -1.22385 -0.17244 0 0 0 0 0 -0.0347 0.28986 1.93559 0 -0.1209 0 0.60916 -0.03022 0.54668 -3.05835
ASP_264 -5.45787 0.55046 6.38444 -0.18413 0 0.59994 2.37573 -2.89388 -0 -0 -2.87509 -0.39796 0 0 0 0 0 0.00848 0.00297 0 2.98079 0.23652 0 -2.3716 0.33219 0.37233 -0.33668
ALA_265 -3.93347 0.22974 4.05828 -0.02119 0 0 1.55398 -2.19926 -0.00276 -0.02566 -1.09855 -0.3384 0 0 0 0 0 -0.02637 0 0 0 -0.09309 0 1.8394 0.38352 0.24867 0.57484
LYS_266 -10.102 0.95406 11.1084 -0.41247 0.09383 0.20669 4.87065 -4.62095 -0.03703 -0.08235 -5.12498 0.1323 0 0 -0.34836 -0.6067 0 -0.0047 0.42884 2.58998 0 0.04735 0 -1.5107 -0.19891 0.58177 -2.03529
ILE_267 -9.64151 0.8073 4.04982 -0.6788 0.59448 0.15894 2.99751 -2.88433 -0 -0 -3.02082 0.15198 0 0 0 0 0 -0.06896 0.05497 0.56875 0 -0.38549 0 0.73287 -0.16479 0.86307 -5.86502
ARG_268 -5.92905 0.35219 6.73561 -0.58206 0.09315 0.33169 2.5923 -2.99864 -0.01411 -0.08512 -2.94586 0.43511 0 0 0 0 0 -0.02613 0.19861 2.43338 0 -0.08172 0 -1.2888 -0.21406 0.72862 -0.26491
TYR_269 -6.0874 0.22895 5.37946 -0.602 0.09352 0.2898 2.27309 -2.77285 -0.00098 -0.00551 -2.01455 -0.26614 0 0 -0.78649 0 0 0.08193 0.00236 0 2.56765 0.14693 0.00021 1.2797 -0.2757 0.49202 0.02401
PHE_270 -10.1679 1.37047 3.70703 -0.6464 0.01867 0.11158 2.85682 -3.09668 -0.00276 -0.02566 -2.57275 -0.15013 0 0 0 0 0 0.00457 0.0228 0 1.7987 -0.38107 0 1.0402 -0.04773 0.99494 -5.16525
ALA_271 -5.28899 0.36407 4.1555 -0.02261 0 0 2.60361 -2.6746 -0 -0 -2.5554 -0.35712 0 0 0 0 0 -0.06236 0 0 0 -0.41969 0 1.8394 -0.2439 1.03512 -1.62696
GLN_272 -4.955 0.43496 5.00805 -0.27317 0.03714 0.20968 2.08614 -2.37976 -0.00098 -0.00551 -2.33981 -0.44669 0 0 -0.39463 0 0 -0.1431 0.06944 0 2.96069 -0.09403 0 -0.18838 -0.43282 0.39301 -0.45478
GLU_273 -5.45252 0.62448 5.09482 -0.39156 0.06078 0.78372 2.18273 -2.37549 -0.00118 -0.0296 -2.26011 -0.24584 0 0 0 -0.76821 0 0.22813 0.28825 0 2.84467 0.10191 0 -2.7348 -0.15934 0.44521 -1.76395
SER_274 -5.16283 0.63485 4.74803 -0.03638 0.00106 0.06557 2.74965 -2.55633 -0.00436 -0.0188 -1.83166 -1.01791 0 0 -0.83573 0 0 0.06315 0.01119 0.78738 0 0.30418 0.6286 -0.77834 -0.01628 0.78104 -1.4839
THR_275 -4.13862 0.2215 3.79692 -0.1248 0.03619 0.08514 1.93412 -1.89344 -0.00118 -0.0296 -3.32771 -0.15107 0 0 -1.56834 -0.48741 0 -0.05035 0.03811 0.04572 0 -0.36928 4.10862 -1.0874 0.04404 0.8622 -2.05663
ARG_276 -6.0855 0.26793 6.7919 -0.9519 0.30439 0.68348 2.34499 -2.76563 -0.02927 -0.25372 -3.34661 0.09069 0 0 -1.53828 0 0 0.06649 0.04404 2.09027 0 0.02556 0 -1.2888 0.21856 0.68002 -2.65138
PHE_277 -9.14245 1.13094 2.75444 -0.50664 0.14294 0.19343 2.28628 -2.47206 -0.02278 -0.08948 -2.00633 0.224 0 0 0 0 0 0.10779 0.01661 0 3.07546 -0.01459 0 1.0402 0.01293 0.77627 -2.49306
VAL_278 -7.79592 0.92678 3.12264 -0.26612 0.19206 0.05581 3.89323 -2.83834 -0 -0 -3.37956 -0.15576 0 0 -1.16037 0 0 -0.0621 0.04036 0.3547 0 -0.80452 0 1.9342 -0.38131 1.05012 -5.27409
ALA_279 -5.624 0.49438 1.75857 -0.0228 0 0 2.18621 -2.13599 -0.02278 -0.08948 -2.15564 -0.28013 0 0 0 0 0 -0.0151 0 0 0 0.12108 0 1.8394 -0.12002 0.84983 -3.21648
CYS_280 -7.65939 1.19233 2.59579 -0.07541 0.01083 0.06937 1.82653 -1.71091 -0 -0 -2.15973 -0.33408 0 0 0 0 0 -0.07036 0.04589 0.05324 0 -0.38139 0 3.6196 0.91444 0.50365 -1.55961
LEU_281 -9.03327 1.34743 4.69436 -0.45128 0.10641 0.14511 2.33008 -3.1988 -0 -0 -2.93216 -0.03334 0 0 0 0 0 0.04746 0.10393 0.96194 0 0.17055 0 0.18072 0.94773 1.36086 -3.25227
PRO_282 -7.07119 0.49388 3.3818 -0.20217 0.005 0.14373 1.11839 -1.46346 -0.00836 -0.05252 -0.75675 0.05437 0 0 0 0 0 0.03361 0.01753 0.32777 0 -0.78722 0 -2.4119 0.05279 1.2737 -5.85103
ASN_283 -8.07382 0.83912 7.6069 -0.171 0.00415 0.25618 3.62224 -3.80087 -0.01662 -0.14142 -4.60278 -0.20908 0 0 -1.03328 0 0 0.06825 0.04001 0 2.08366 0.31458 0 -0.93687 -0.06976 1.70827 -2.51214
ALA_284 -5.12859 0.24561 2.62225 -0.02983 0.01153 0 1.8502 -2.10803 -0.00756 -0.0742 -2.02205 -0.5278 0 0 0 0 0 -0.00168 0 0 0 -0.09936 0 1.8394 0.22992 1.84262 -1.35758
GLY_285 -4.67218 1.12148 3.21167 -0.00044 0 0 1.54196 -1.85602 -0 -0 -1.20007 -0.20409 0 0 -0.34551 0 0 -0.11985 0 0 0 -1.53703 0 0.83697 0.5217 0.44766 -2.25376
LEU_286 -5.45107 0.8575 3.585 -0.58355 0.17568 0.18244 1.64245 -1.93515 -0.0149 -0.1329 -0.06553 0.01906 0 0 0 0 0 0.44938 0.15064 1.49913 0 -0.24672 0 0.18072 0.25089 1.15092 1.714
PRO_287 -5.63466 1.16376 2.41098 -0.16728 4e-05 0.11231 0.773 -1.26793 -0 -0 -1.08109 0.18909 0 0 -0.4132 0 0 0.05637 0.03782 0.82473 0 -1.10209 0 -2.4119 -0.36921 1.8035 -5.07577
ARG_288 -6.06672 0.40398 6.0133 -0.97754 0.26186 0.73317 3.23558 -2.88721 -0 -0 -3.06961 -0.09158 0 0 -0.4132 0 0 0.00444 0.06786 1.81732 0 -0.22761 0 -1.2888 -0.44452 1.01589 -1.91341
ASN_289 -3.33313 0.21644 2.65716 -0.26645 0.05164 0.44493 0.954 -1.38265 -0.00804 -0.05709 -0.46698 -0.77649 0 0 0 -0.98395 0 -0.0852 0.09379 0 1.85047 -0.50041 0 -0.93687 -0.20919 0.43524 -2.30277
GLU_290 -3.30344 0.1115 4.34404 -0.20058 0.02401 0.30154 2.10823 -1.91742 -0 -0 -1.81924 -0.6359 0 0 0 0 0 0.00642 0.02737 0 3.22451 -0.02762 0 -2.7348 -0.00919 0.37104 -0.12954
GLY_291 -0.71302 0.08602 1.12539 -0.00021 0 0 0.32128 -0.5259 -0.0069 -0.05057 0.54314 -0.30826 0 0 0 0 0 -0.27604 0 0 0 -1.34278 0 0.83697 0.02985 0.23352 -0.0475
GLY_292 -1.67608 0.09124 2.08609 -7e-05 0 0 1.17915 -1.01248 -0.02641 -0.17582 -1.38584 -0.34071 0 0 0 0 0 -0.07477 0 0 0 0.52945 0 0.83697 0.16032 0.23553 0.42657
ARG_293 -5.90018 0.37131 5.35804 -0.55031 0.08071 0.31196 3.16231 -2.66727 -0.00935 -0.03166 -2.94426 0.34813 0 0 0 -0.44562 0 -0.00722 0.11229 2.00867 0 -0.04359 0 -1.2888 0.31343 0.38827 -1.43313
VAL_294 -7.28852 1.55943 2.63186 -0.28302 0.27735 0.05911 1.38004 -2.51643 -0.01417 -0.14303 -1.12164 -0.30771 0 0 0 0 0 0.06559 0.01295 0.17522 0 -0.5767 0 1.9342 -0.01463 0.81537 -3.35473
VAL_295 -4.82726 0.35467 3.12784 -0.28985 0.15092 0.05418 2.06309 -1.95251 -0.02311 -0.15804 -2.19372 -0.40849 0 0 0 0 0 0.37249 0.03638 0.04562 0 -0.03022 0 1.9342 -0.06103 0.83212 -0.97272
TYR_296 -6.36988 1.0143 2.65855 -0.53751 0.02045 -0.01834 1.3089 -1.81335 -8e-05 -0.00195 -0.24211 -0.45295 0 0 0 0 0 -0.01187 0.58734 0 1.80316 -0.36142 3e-05 1.2797 0.2582 0.60068 -0.27815
ASP_297 -2.05455 0.34972 2.22551 -0.23464 0.02998 0.77577 1.00308 -1.12394 -0.01916 -0.13054 -0.02457 -0.73099 0 0 0 0 0 0.41296 0.02383 0 1.80081 -0.8419 0 -2.3716 0.62066 0.55904 0.26947
LEU_298 -7.25372 0.82927 3.85274 -0.45729 0.22318 0.06616 1.86643 -2.36131 -0.00756 -0.0742 -2.09761 0.34837 0 0 -0.53968 0 0 -0.00276 0.16493 0.31371 0 -0.17343 0 0.18072 0.24163 0.57006 -4.31037
THR_299 -4.9794 0.83585 5.11685 -0.15587 0.03895 0.05451 2.97141 -2.37289 -6e-05 -0.00198 -2.94156 0.01143 0 0 -0.99664 0 0 0.02727 0.00011 0.12525 0 0.05461 2.33169 -1.0874 -0.2676 1.25811 0.02266
PRO_300 -6.91695 1.02319 3.87002 -0.0636 0 0.04019 1.42505 -1.82294 -0.01619 -0.12987 -1.17323 0.58502 0 0 0 0 0 -0.0492 0.14006 0.16675 0 -0.69396 0 -2.4119 0.14774 1.16484 -4.71498
GLU_301 -4.95905 0.4422 4.77667 -0.21584 0.03263 0.30583 1.77576 -2.28937 -0.03737 -0.24364 -1.13301 -0.59249 0 0 0 0 0 -0.00652 0.00436 0 3.02672 -0.34879 0 -2.7348 -0.04987 0.38602 -1.86056
GLU_302 -7.24 0.65775 7.82104 -0.18999 0.01863 0.24645 3.63781 -3.52151 -0.01243 -0.08379 -4.20363 -0.51029 0 0 -0.99664 0 0 -0.01592 0.00689 0 4.1695 -0.26971 0 -2.7348 -0.53035 0.40512 -3.34585
LEU_303 -8.4348 0.72404 4.16773 -0.67621 0.30707 0.1742 2.66764 -2.88408 -0 -0 -1.92716 0.27172 0 0 0 0 0 0.04929 0.09821 3.08042 0 -0.25702 0 0.18072 -0.36178 0.56503 -2.25497
ALA_304 -5.7524 0.69047 4.33246 -0.02272 0 0 2.68127 -2.89624 -0 -0 -2.4749 -0.35987 0 0 0 0 0 -0.01795 0 0 0 -0.22309 0 1.8394 -0.2898 0.51253 -1.98083
ARG_305 -5.8349 0.381 6.70035 -0.71523 0.09865 0.45848 2.59932 -3.07605 -0.03384 -0.2253 -2.43052 0.30663 0 0 0 0 0 -0.01444 0.05343 1.43758 0 -0.07159 0 -1.2888 -0.36021 0.47564 -1.5398
TRP_306 -9.50647 1.20306 5.99429 -0.96811 0.08772 0.33058 2.58676 -3.30855 -0 -0 -2.24453 -0.42121 0 0 0 0 0 0.01204 0.03879 0 1.73347 0.09584 0 1.6906 -0.32338 0.38189 -2.61721
HIS_307 -9.40151 1.09042 6.22842 -0.46406 0.04538 0.53027 3.28336 -3.65422 -0 -0 -2.66167 -0.19979 0 0 0 0 0 0.1504 0.13912 0 2.17319 0.01749 0 -0.45461 -0.236 0.70076 -2.71304
LEU_308 -5.90743 0.32232 5.44859 -0.662 0.2348 0.24417 3.16087 -2.92866 -0 -0 -3.77615 0.05712 0 0 0 0 0 0.11056 0.04132 1.09655 0 -0.28415 0 0.18072 -0.26847 0.79835 -2.1315
LYS_309 -5.81147 0.46954 6.23516 -0.34034 0.03205 0.15589 2.81512 -2.7917 -0 -0 -2.12289 0.32788 0 0 0 0 0 0.04387 0.03903 2.50961 0 0.01521 0 -1.5107 -0.36113 0.50521 0.21036
PHE_310 -9.8767 1.51695 4.75833 -0.58545 0.02705 0.2569 2.54804 -3.11774 -0.00362 -0.01066 -2.18139 -0.07971 0 0 0 0 0 0.12087 0.00161 0 2.64347 0.06931 0 1.0402 -0.31297 0.59404 -2.59148
VAL_311 -5.93436 0.71175 3.99898 -0.30965 0.23731 0.07122 2.43877 -2.56536 -0.00015 -0.00283 -2.0662 -0.08458 0 0 0 0 0 -0.06251 0.00029 0.06233 0 -0.32823 0 1.9342 -0.15804 0.55606 -1.50101
THR_312 -4.41384 0.25135 4.69749 -0.2118 0.1635 0.07746 2.4386 -2.28444 -0 -1e-05 -1.95957 -0.0584 0 0 0 0 0 -0.01861 0.00013 0.13799 0 0.1447 2.32955 -1.0874 -0.0051 0.3768 0.57838
GLU_313 -4.44772 0.25373 4.61498 -0.42242 0.05411 0.8342 1.19645 -2.11343 -0.00021 -0.00121 -1.52132 -0.36353 0 0 0 0 0 -0.07894 0.02816 0 2.91325 -0.08699 0 -2.7348 -0.23134 0.38837 -1.71866
TYR_314 -7.54449 0.83554 4.99983 -0.75981 0.15501 0.49386 3.22268 -2.84775 -0 -1e-05 -2.59804 -0.29002 0 0 0 0 0 0.17075 0.49205 0 2.30617 0.17332 0.00033 1.2797 -0.23584 0.6294 0.48271
GLY_315 -2.93459 0.5398 2.36037 -6e-05 0 0 1.24591 -1.44773 -0 -0 -0.85366 -0.38294 0 0 0 0 0 -0.13302 0 0 0 0.41901 0 0.83697 0.04161 0.51127 0.20295
VAL_316 -7.43827 1.61244 1.04498 -0.25732 0.16632 0.04995 1.32086 -2.0701 -0.00362 -0.01066 -0.12624 -0.24729 0 0 0 0 0 0.06431 0.00149 0.46857 0 -0.50257 0 1.9342 -0.05789 0.52644 -3.52441
ASN_317 -8.2856 0.99502 4.90349 -0.19713 0.0055 0.3338 3.52311 -3.07118 -0.00533 -0.06763 -3.55947 -0.66277 0 0 -1.6316 0 0 -0.04674 0.00165 0 3.5291 -0.07959 0 -0.93687 0.09515 0.66679 -4.49032
ALA_318 -5.99286 1.00229 1.78753 -0.02697 0.00193 0 2.70271 -2.28882 -0 -0 -2.01627 -0.43243 0 0 0 0 0 -0.03285 0 0 0 0.16337 0 1.8394 0.67748 0.62193 -1.99355
VAL_319 -7.9012 1.31217 2.09931 -0.33806 0.5647 0.07545 2.71889 -2.44786 -0 -0 -3.05061 -0.67527 0 0 0 0 0 -0.01761 0.0438 0.64229 0 -0.43487 0 1.9342 0.36727 0.92851 -4.1789
GLY_320 -4.2122 0.55305 2.62849 -0.00158 0 0 1.23727 -1.67426 -0.00765 -0.04811 -1.20282 -0.3379 0 0 0 0 0 -0.09654 0 0 0 -1.47273 0 0.83697 0.40906 0.72907 -2.65988
GLY_321 -3.85231 0.29101 2.45949 -0.00052 0 0 1.126 -1.51768 -0 -0 -1.22169 -0.23622 0 0 0 0 0 -0.10868 0 0 0 -0.56238 0 0.83697 0.94489 0.56908 -1.27204
CYS:disulfide_322 -6.27169 1.02873 4.68974 -0.03182 0 0.02223 2.06947 -2.51255 -0 -0 -2.37285 -0.4534 0 0 0 0 -0.60388 0.07895 0.00188 0.93862 0 -0.40823 0 3.6196 0.67055 1.08326 1.54863
CYS_323 -5.07915 0.71509 2.64862 -0.06965 6e-05 0.04224 1.42857 -1.57891 -0.01417 -0.14303 -1.46539 -0.25803 0 0 0 0 0 -0.06221 0.03075 0.17012 0 0.06104 0 3.6196 0.69414 0.6613 1.401
GLY_324 -2.51533 0.05622 2.06897 -6e-05 0 0 1.35118 -1.27515 -8e-05 -0.00195 -0.73072 -0.3753 0 0 -0.85496 0 0 -0.1617 0 0 0 -1.5121 0 0.83697 0.0022 0.46754 -2.64428
THR_325 -7.30138 0.75112 5.06667 -0.1881 0.11852 0.07652 3.65737 -3.0222 -0.00071 -0.00441 -3.59449 -0.04898 0 0 0 0 0 -0.07488 0.07669 0.07246 0 0.35235 2.26941 -1.0874 -0.25059 0.4731 -2.65894
GLY_326 -4.42331 0.52808 4.54897 -0.00045 0 0 2.96863 -2.30762 -0 -0 -2.96082 -0.19372 0 0 -1.03366 0 0 -0.09453 0 0 0 -0.3495 0 0.83697 0.2381 0.81805 -1.42482
PRO_327 -6.14529 0.40661 3.96133 -0.06788 0 0.04257 1.67323 -1.747 -0 -0 -1.65064 0.60719 0 0 0 0 0 -0.12989 0.00452 0.2071 0 -0.36158 0 -2.4119 0.11595 0.70182 -4.79387
GLU_328 -4.38001 0.2789 4.75792 -0.45602 0.2163 1.42937 1.4557 -2.06696 -0.02628 -0.15386 -1.33441 -3.00527 0 0 0 0 0 -0.05356 0.00651 0 4.05581 -0.31973 0 -2.7348 -0.22403 0.27968 -2.27474
HIS_329 -10.2402 1.13922 7.91871 -0.37585 0.00018 0.42706 4.42162 -4.12059 -0.06157 -0.41229 -4.17982 -0.79121 0 0 -1.57334 0 0 -0.01199 0.02684 0 2.75366 -0.05893 0 -0.45461 -0.28129 0.38028 -5.49409
ILE_330 -10.1712 0.89579 4.27392 -0.67285 0.49223 0.16128 3.19198 -3.49585 -0 -0 -1.96783 0.14536 0 0 0 0 0 0.13068 0.07667 0.66867 0 -0.25193 0 0.73287 -0.09394 0.86405 -5.0201
ARG_331 -6.63827 0.77296 6.41502 -0.89214 0.15334 0.55954 2.9767 -3.34812 -0.01748 -0.09322 -2.57554 0.22368 0 0 0 0 0 0.05492 0.03884 2.61005 0 -0.1131 0 -1.2888 -0.14094 0.73075 -0.57181
LYS_332 -8.02684 0.85342 7.98707 -0.55278 0.27477 0.34696 2.80857 -3.58694 -0.02712 -0.22476 -3.55355 0.17564 0 0 0 0 0 0.36243 0.22591 2.12435 0 -0.07359 0 -1.5107 -0.2895 0.66326 -2.02339
VAL_333 -8.29892 0.9871 3.59257 -0.3065 0.21666 0.0709 3.18007 -3.11972 -0 -0 -2.06603 -0.13666 0 0 0 0 0 -0.02538 0.00864 0.05498 0 -0.27589 0 1.9342 -0.26953 0.8067 -3.6468
ALA_334 -5.46294 0.66496 3.59766 -0.02175 0 0 2.83374 -2.74223 -0 -0 -2.56812 -0.35865 0 0 0 0 0 0.05063 0 0 0 -0.27795 0 1.8394 -0.27894 0.55764 -2.16655
GLU_335 -4.41033 0.18367 6.25616 -0.21015 0.01902 0.27186 2.57388 -2.71722 -0.01115 -0.12262 -3.10837 -0.56712 0 0 -0.58873 0 0 -0.01037 0.09434 0 3.00234 -0.23779 0 -2.7348 -0.50807 0.42053 -2.40492
ALA_336 -5.3524 0.47035 2.82415 -0.02219 0 0 2.00441 -2.45031 -0 -0 -1.17952 -0.33363 0 0 0 0 0 -0.02287 0 0 0 -0.19153 0 1.8394 -0.43589 0.39558 -2.45444
VAL_337 -6.70465 0.97837 2.12049 -0.27005 0.13057 0.04489 2.02169 -2.2515 -0 -0 -1.4216 0.26905 0 0 0 0 0 -0.04091 0.00033 0.76405 0 -0.12677 0 1.9342 -0.12976 0.65613 -2.02548
GLY_338 -2.73704 0.42761 2.66858 -0.00031 0 0 1.1205 -1.45061 -0 -0 -0.68025 -0.34753 0 0 0 0 0 6.78583 0 0 0 -1.50058 0 0.83697 0.13071 12.0714 17.3253
GLY_339 -1.13323 0.47542 1.12396 -0.00032 0 0 0.43752 -0.50789 -0 -0 0.10233 -0.18145 0 0 0 0 0 1.73736 0 0 0 -1.53578 0 0.83697 0.40181 28.4469 30.2036
ARG_340 -4.21571 0.66826 4.69434 -0.60046 0.14589 0.38433 1.91606 -2.1563 -0 -0 -2.46069 -0.3829 0 0 -0.58873 0 0 0.38495 0.18426 2.43009 0 -0.228 0 -1.2888 0.27605 18.5755 17.7381
PRO_341 -1.73434 0.27009 0.94383 -0.21651 0.02076 0.16084 0.28379 -0.42738 -0 -0 -0.7652 -0.07929 0 0 0 0 0 0.13428 0.01864 0.2861 0 -0.63647 0 -2.4119 -0.0729 2.09395 -2.13171
SER_342 -2.6608 0.40215 2.61243 -0.02944 0 0.0692 1.1995 -1.23847 -0 -0 -0.55209 -0.05045 0 0 0 0 0 0.48455 0.00802 0.1742 0 -0.44228 0.69395 -0.77834 0.01747 1.1093 1.01889
PRO_343 -3.37799 0.73993 1.49227 -0.11869 6e-05 0.08788 0.34629 -0.77194 -0.00015 -0.00283 -0.0749 0.28785 0 0 0 0 0 -0.03501 0.0481 0.21943 0 -1.14011 0 -2.4119 -0.29842 0.9456 -4.06453
VAL_344 -4.18646 0.31161 1.78207 -0.27353 0.16069 0.05826 1.15305 -1.36297 -0 -0 -0.60514 -0.35467 0 0 0 0 0 -0.04229 0.00182 0.19807 0 -0.7279 0 1.9342 -0.55681 0.31776 -2.19224
HIS_D_345 -5.31083 0.40891 4.65618 -0.60225 0.07987 0.55929 1.01237 -2.33592 -0.0029 -0.0418 -1.53662 -0.65504 0 0 0 0 0 -0.06806 0.04859 0 1.54431 -0.05408 0 -0.45461 -0.4258 0.3082 -2.87019
LYS_346 -2.97784 0.19407 3.14749 -0.46792 0.11115 0.25817 0.40454 -1.39914 -0.00773 -0.06666 -0.29609 -0.0739 0 0 0 0 0 -0.00577 0.01188 1.784 0 0.00411 0 -1.5107 -0.3062 0.25404 -0.94249
THR_347 -4.15682 0.61471 2.56623 -0.21423 0.17224 0.07592 1.10457 -1.70249 -0.01165 -0.07775 -1.78758 -0.98873 0 0 -0.39463 0 0 0.02396 0.0089 1.14162 0 -0.64743 2.28168 -1.0874 -0.18227 0.34545 -2.91569
ALA_348 -1.843 0.33929 1.34826 -0.0258 0.00092 0 0.71999 -0.80123 -0 -0 -0.7297 -0.29296 0 0 0 0 0 -0.03316 0 0 0 0.04092 0 1.8394 -0.43433 0.60579 0.73439
PHE_349 -4.09852 1.26375 0.80257 -0.79132 0.05646 0.03642 0.38744 -0.71872 -0 -0 0.02247 -0.37871 0 0 0 0 0 -0.02539 0.01087 0 2.01091 0.16107 0 1.0402 -0.42708 1.33144 0.68385
PRO_350 -4.96443 0.86187 2.46733 -0.18565 0.12878 0.13472 0.76806 -1.12767 -0.0023 -0.03362 -0.02174 -0.15275 0 0 0 0 0 0.30491 0.01766 0.08489 0 -0.36939 0 -2.4119 5.38059 2.59708 3.47644
PRO_351 -3.91834 0.79616 2.01986 -0.21513 0.09929 0.16294 1.09313 -0.93467 -0.00676 -0.07297 -2.00057 -0.30552 0 0 0 0 0 0.0731 0.0048 0.70701 0 -0.00335 0 -2.4119 6.21283 2.15824 3.45815
GLN_352 -6.93899 0.68026 4.21812 -0.25767 0.04166 0.22564 1.15488 -2.32899 -0.0023 -0.03362 -1.76155 -0.72345 0 0 0 -0.76821 0 0.25454 0.21071 0 3.09945 -0.09685 0 -0.18838 0.66979 0.78704 -1.75793
VAL_353 -4.85189 0.55024 3.29974 -0.27597 0.14943 0.05685 2.42047 -1.98622 -0 -0 -2.82775 0.03094 0 0 0 0 0 -0.08117 0.0433 0.07705 0 -0.44794 0 1.9342 -0.35148 1.08542 -1.17477
ALA_354 -3.30647 0.2941 0.29082 -0.02157 0 0 0.46696 -1.02346 -0 -0 -0.37766 -0.3901 0 0 0 0 0 -0.00467 0 0 0 -0.41631 0 1.8394 -0.2437 1.02559 -1.86707
SER_355 -3.87593 0.2134 3.99605 -0.01928 0 0.03121 2.10312 -1.96545 -0 -0 -1.59698 -1.11484 0 0 0 0 0 0.00863 0.03093 1.14845 0 -0.44857 0.63418 -0.77834 0.33867 0.33552 -0.95922
LEU_356 -5.84876 0.57008 2.06084 -0.61752 0.315 0.25793 1.6661 -1.67414 -0.0141 -0.08349 -1.71372 -0.20698 0 0 -0.72143 0 0 0.00836 0.11291 1.24479 0 -0.17071 0 0.18072 0.32054 0.40243 -3.91117
TYR_357 -4.03126 0.35725 2.00818 -1.05734 0.31341 0.62677 0.3157 -1.2684 -0 -0 0.157 -0.63539 0 0 0 0 0 -0.00867 0.00803 0 3.21173 -0.26152 0.0037 1.2797 -0.23445 0.69117 1.4756
GLN_358 -6.58493 0.38605 4.20432 -0.41997 0.10857 0.33572 2.22811 -2.56724 -0.01394 -0.06951 -1.60869 -0.84904 0 0 0 0 0 0.51554 0.02087 0 3.0747 0.17044 0 -0.18838 0.02436 1.03628 -0.19674
ALA_359 -3.62699 0.72248 0.2677 -0.02642 0.00223 0 0.4205 -1.04878 -0 -0 -0.7326 -0.46206 0 0 0 0 0 -0.03896 0 0 0 0.15581 0 1.8394 0.98871 0.91466 -0.62433
VAL_360 -5.73648 0.88895 4.06268 -0.27333 0.18641 0.05762 2.74826 -2.32104 -0 -0 -3.0772 -0.36226 0 0 0 0 0 -0.05341 0.07991 0.29118 0 -0.75794 0 1.9342 0.80276 1.26988 -0.25981
PRO_361 -3.71525 0.74093 2.14056 -0.1297 0.00569 0.09548 1.13391 -1.10359 -0 -0 -1.95669 0.1944 0 0 0 0 0 -0.00258 0.04072 0.09094 0 -0.94887 0 -2.4119 -0.1082 1.51301 -4.42113
LEU_362 -4.77581 0.24583 3.78624 -0.62507 0.20659 0.21585 1.52429 -1.95754 -0 -0 -1.71104 0.07687 0 0 -0.43753 0 0 -0.03159 0.02611 0.55041 0 0.03277 0 0.18072 0.17461 1.05718 -1.46111
ARG_363 -3.0072 0.2497 3.37713 -0.97396 0.25163 0.77213 1.0421 -1.41142 -0.00676 -0.07297 -1.45791 -0.257 0 0 -0.43753 0 0 0.00474 0.07699 2.62735 0 -0.13689 0 -1.2888 0.91776 0.70049 0.96959
GLN_364 -1.96827 0.11016 1.42434 -0.24197 0.03933 0.19673 0.32202 -0.70269 -0 -0 -0.25817 -0.68883 0 0 0 0 0 -0.00504 0.00458 0 2.85997 -0.03466 0 -0.18838 0.44962 0.22772 1.54646
GLU:CtermProteinFull_365 -0.56507 0.03284 0.60083 -0.2216 0.02834 0.37707 0.0002 -0.2318 -0 -0 -0.2738 -0.27621 0 0 0 0 0 0 0.00521 0 3.26976 0 0 -2.7348 -0.08633 0.10216 0.02681
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

